#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s7n n VAL 2 N 0.00 0.46 -3.78 3.17 0.31 -1.26 -5.02 118.33 112.21 1s7n n VAL 2 Ca 0.00 -0.11 -0.25 0.00 -0.01 0.00 0.00 64.34 63.97 1s7n n VAL 2 Cb 0.00 -1.31 -0.17 0.00 -0.91 0.00 0.00 33.84 31.45 1s7n n VAL 2 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 1s7n s GLU 3 N 0.20 0.73 -0.05 5.55 2.12 -1.26 -5.04 118.70 120.95 1s7n s GLU 3 Ca 0.75 -0.06 0.05 0.00 0.36 0.00 0.00 54.97 56.07 1s7n s GLU 3 Cb -0.73 -1.32 -0.02 0.00 0.26 0.00 0.00 34.13 32.31 1s7n s GLU 3 CO 0.45 -0.38 -0.21 0.42 -0.54 0.00 0.00 175.26 175.01 1s7n s ILE 4 N 1.91 2.48 -0.27 -3.70 -1.09 -1.26 -0.78 121.20 118.49 1s7n s ILE 4 Ca 0.04 -0.93 -0.00 0.00 -2.23 0.00 0.00 60.65 57.53 1s7n s ILE 4 Cb -0.13 -1.93 0.04 0.00 -1.58 0.00 0.00 42.46 38.86 1s7n s ILE 4 CO -0.06 0.58 -0.06 -0.63 -1.23 0.00 0.00 174.94 173.54 1s7n s ILE 5 N -0.43 2.69 0.59 2.92 1.01 -0.19 -4.98 121.20 122.81 1s7n s ILE 5 Ca 0.04 -1.33 -0.20 0.00 0.00 0.00 0.00 60.65 59.16 1s7n s ILE 5 Cb -0.12 -2.48 -0.03 0.00 0.01 0.00 0.00 42.46 39.83 1s7n s ILE 5 CO 0.02 0.03 1.34 -2.16 0.00 0.00 0.00 174.94 174.17 1s7n s PRO 6 N 1.23 2.90 0.02 2.79 0.04 -1.26 -1.66 135.00 139.06 1s7n s PRO 6 Ca -0.04 2.20 0.00 0.00 0.04 0.00 0.00 61.00 63.19 1s7n s PRO 6 Cb -0.19 -2.10 0.00 0.00 0.04 0.00 0.00 34.50 32.25 1s7n s PRO 6 CO -0.04 -1.36 0.00 0.28 0.04 0.00 0.00 177.00 175.92 1s7n n VAL 7 N -1.36 0.08 -3.52 -0.36 0.31 -0.87 -4.86 118.33 107.74 1s7n n VAL 7 Ca 0.12 0.03 -0.05 0.00 -0.01 0.00 0.00 64.34 64.43 1s7n n VAL 7 Cb 0.46 -1.13 0.02 0.00 -0.91 0.00 0.00 33.84 32.28 1s7n n VAL 7 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1s7n n SER 8 N -2.88 -1.37 -0.16 4.52 3.41 0.14 -4.90 113.62 112.38 1s7n n SER 8 Ca 0.00 -1.92 0.11 0.00 -0.26 0.00 0.00 58.87 56.80 1s7n n SER 8 Cb 0.28 2.27 0.43 0.00 -0.26 0.00 0.00 64.21 66.93 1s7n n SER 8 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 1s7n h THR 9 N 1.61 0.91 0.00 6.66 1.35 -2.02 -2.95 112.91 118.46 1s7n h THR 9 Ca -0.20 -0.20 0.00 0.00 -0.55 0.00 0.00 66.41 65.46 1s7n h THR 9 Cb 0.76 0.29 0.00 0.00 -1.73 0.00 0.00 68.15 67.46 1s7n h THR 9 CO 0.26 0.10 -0.71 0.35 -0.25 0.00 0.00 175.52 175.28 1s7n n THR 10 N -4.49 0.00 -5.14 6.82 -2.24 -1.26 -4.94 114.28 103.03 1s7n n THR 10 Ca 0.12 -0.24 -0.31 0.00 -2.27 0.00 0.00 64.05 61.35 1s7n n THR 10 Cb 0.36 0.87 -0.15 0.00 -2.10 0.00 0.00 70.33 69.31 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 -2.75 2.21 0.12 3.22 1.43 -1.12 -0.26 118.68 121.53 1s7n s LEU 11 Ca 0.03 -0.45 -0.13 0.00 -1.03 0.00 0.00 54.13 52.55 1s7n s LEU 11 Cb 0.08 -1.37 0.02 0.00 0.03 0.00 0.00 46.19 44.95 1s7n s LEU 11 CO 0.47 0.31 0.34 -1.83 0.23 0.00 0.00 176.35 175.86 1s7n s GLU 12 N -0.78 1.03 -0.13 1.70 -1.05 -0.98 0.27 118.70 118.75 1s7n s GLU 12 Ca 0.11 -0.83 -0.03 0.00 -0.15 0.00 0.00 54.97 54.07 1s7n s GLU 12 Cb -0.10 0.43 -0.03 0.00 -0.44 0.00 0.00 34.13 33.99 1s7n s GLU 12 CO 0.00 -0.38 -0.01 -0.51 0.95 0.00 0.00 175.26 175.30 1s7n s LEU 13 N -2.84 3.42 -0.08 1.83 1.43 -0.66 -1.25 118.68 120.53 1s7n s LEU 13 Ca 0.05 -0.00 0.03 0.00 -1.03 0.00 0.00 54.13 53.17 1s7n s LEU 13 Cb 0.03 -1.81 0.01 0.00 0.03 0.00 0.00 46.19 44.45 1s7n s LEU 13 CO -0.10 0.25 -0.17 -0.13 0.23 0.00 0.00 176.35 176.44 1s7n s ARG 14 N -0.14 2.21 0.24 1.70 0.52 -0.09 -1.02 118.95 122.37 1s7n s ARG 14 Ca 0.04 -0.59 -0.31 0.00 -0.52 0.00 0.00 55.73 54.35 1s7n s ARG 14 Cb -0.13 -1.75 -0.14 0.00 0.52 0.00 0.00 34.95 33.45 1s7n s ARG 14 CO 0.02 0.07 1.35 0.00 0.02 0.00 0.00 175.30 176.77 1s7n n ALA 15 N 3.74 0.86 -1.78 2.13 0.00 0.04 -1.36 120.51 124.14 1s7n n ALA 15 Ca -0.21 0.41 -0.41 0.00 0.00 0.00 0.00 53.44 53.23 1s7n n ALA 15 Cb 0.52 -2.23 0.00 0.00 0.00 0.00 0.00 19.45 17.74 1s7n n ALA 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1s7n s ALA 16 N -0.20 3.50 0.27 0.00 0.00 -0.44 -4.80 121.76 120.09 1s7n s ALA 16 Ca 0.67 1.57 -0.02 0.00 0.00 0.00 0.00 51.96 54.18 1s7n s ALA 16 Cb -0.67 -3.61 -0.02 0.00 0.00 0.00 0.00 23.12 18.82 1s7n s ALA 16 CO 0.51 -1.11 0.31 0.16 0.00 0.00 0.00 175.76 175.63 1s7n s ASP 17 N -0.21 0.54 0.45 0.00 1.47 -1.26 -4.90 116.67 112.77 1s7n s ASP 17 Ca 0.55 -1.38 0.15 0.00 1.18 0.00 0.00 52.55 53.05 1s7n s ASP 17 Cb -0.46 0.52 1.09 0.00 -0.34 0.00 0.00 42.92 43.73 1s7n s ASP 17 CO 0.62 -1.05 2.01 -0.33 0.68 0.00 0.00 175.17 177.10 1s7n h GLU 18 N 2.34 0.31 0.00 2.11 4.39 -1.95 -0.20 114.58 121.58 1s7n h GLU 18 Ca -0.30 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.38 1s7n h GLU 18 Cb 1.24 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 29.82 1s7n h GLU 18 CO 0.43 0.21 0.00 0.66 -1.16 0.00 0.00 179.01 179.15 1s7n h SER 19 N 0.32 0.00 1.21 1.42 4.64 -2.00 -2.97 113.55 116.18 1s7n h SER 19 Ca 0.23 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.55 1s7n h SER 19 Cb 0.49 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.58 1s7n h SER 19 CO -0.05 0.00 -0.11 1.41 -0.87 0.00 0.00 176.83 177.21 1s7n n HIS 20 N -2.46 0.58 0.09 4.77 8.25 -0.09 -4.47 115.22 121.88 1s7n n HIS 20 Ca 0.02 0.17 -0.12 0.00 -0.26 0.00 0.00 57.72 57.52 1s7n n HIS 20 Cb 0.24 -0.75 -0.05 0.00 1.12 0.00 0.00 29.99 30.55 1s7n n HIS 20 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 1s7n h VAL 21 N 0.00 0.38 -0.43 1.59 2.07 -1.65 -0.06 116.25 118.15 1s7n h VAL 21 Ca 0.00 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.60 1s7n h VAL 21 Cb 0.66 0.38 -0.07 0.00 -1.52 0.00 0.00 31.29 30.74 1s7n h VAL 21 CO 0.00 0.00 -0.01 -0.65 0.02 0.00 0.00 177.57 176.93 1s7n h PRO 22 N -0.46 0.09 -0.50 1.57 0.11 -1.83 0.81 132.00 131.78 1s7n h PRO 22 Ca 0.04 -0.01 -0.12 0.00 0.11 0.00 0.00 66.00 66.02 1s7n h PRO 22 Cb 0.52 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.59 1s7n h PRO 22 CO -0.20 0.06 -0.18 0.00 -0.21 0.00 0.00 178.00 177.48 1s7n h ALA 23 N 1.38 0.74 -0.59 -0.75 0.00 -1.82 -1.92 119.26 116.30 1s7n h ALA 23 Ca 0.21 -0.38 -0.05 0.00 0.00 0.00 0.00 54.91 54.69 1s7n h ALA 23 Cb 0.31 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1s7n h ALA 23 CO -0.36 0.67 0.16 1.25 0.00 0.00 0.00 179.25 180.96 1s7n h LEU 24 N 0.87 0.88 -0.11 0.00 5.85 -0.19 0.05 115.31 122.66 1s7n h LEU 24 Ca 0.12 -0.23 0.02 0.00 0.84 0.00 0.00 57.88 58.64 1s7n h LEU 24 Cb 0.75 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.52 1s7n h LEU 24 CO 0.06 0.88 -0.03 -0.74 -0.34 0.00 0.00 178.44 178.27 1s7n h HIS 25 N 0.85 -0.06 -0.95 1.25 2.76 -0.80 0.13 115.15 118.33 1s7n h HIS 25 Ca 0.19 0.01 0.04 0.00 -2.20 0.00 0.00 60.37 58.41 1s7n h HIS 25 Cb 0.33 0.04 -0.06 0.00 1.55 0.00 0.00 27.41 29.28 1s7n h HIS 25 CO 0.02 -0.05 0.62 1.96 -1.30 0.00 0.00 177.93 179.19 1s7n h GLN 26 N 0.00 1.15 -0.63 5.26 1.08 -1.13 -0.39 115.11 120.44 1s7n h GLN 26 Ca 0.05 -0.07 -0.06 0.00 -1.45 0.00 0.00 58.65 57.12 1s7n h GLN 26 Cb 0.08 -0.26 -0.03 0.00 -0.05 0.00 0.00 27.48 27.23 1s7n h GLN 26 CO -0.11 0.76 0.15 1.25 -0.95 0.00 0.00 178.83 179.92 1s7n h LEU 27 N 1.18 0.97 -0.17 1.46 5.85 0.13 0.11 115.31 124.85 1s7n h LEU 27 Ca 0.38 -0.24 -0.01 0.00 0.84 0.00 0.00 57.88 58.86 1s7n h LEU 27 Cb 0.03 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 40.79 1s7n h LEU 27 CO -0.12 0.95 0.08 0.58 -0.34 0.00 0.00 178.44 179.60 1s7n h VAL 28 N 0.94 1.12 -0.85 1.05 2.07 0.35 -2.02 116.25 118.91 1s7n h VAL 28 Ca 0.20 -0.33 0.00 0.00 0.82 0.00 0.00 66.70 67.39 1s7n h VAL 28 Cb 0.37 1.04 -0.04 0.00 -1.52 0.00 0.00 31.29 31.13 1s7n h VAL 28 CO 0.00 0.11 0.54 -0.07 0.02 0.00 0.00 177.57 178.17 1s7n h LEU 29 N 0.15 0.99 -1.14 2.57 3.38 -0.85 0.38 115.31 120.79 1s7n h LEU 29 Ca 0.06 -0.04 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 1s7n h LEU 29 Cb 0.10 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.57 1s7n h LEU 29 CO -0.01 0.74 0.22 0.50 0.09 0.00 0.00 178.44 179.98 1s7n h LYS 30 N 1.15 0.83 -0.45 1.13 3.64 -0.67 -2.77 116.57 119.43 1s7n h LYS 30 Ca 0.31 -0.13 0.00 0.00 -1.27 0.00 0.00 60.65 59.56 1s7n h LYS 30 Cb -0.10 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 31.58 1s7n h LYS 30 CO -0.06 0.68 0.00 0.09 -2.27 0.00 0.00 179.45 177.89 1s7n n ASN 31 N -4.32 3.37 -0.13 4.20 3.02 -0.60 -4.70 115.26 116.11 1s7n n ASN 31 Ca 0.05 -1.95 -0.05 0.00 -0.03 0.00 0.00 54.58 52.60 1s7n n ASN 31 Cb 0.17 -0.30 0.02 0.00 -0.61 0.00 0.00 39.78 39.06 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 3.68 -0.02 -0.39 3.52 3.64 0.01 0.27 116.57 127.28 1s7n h LYS 32 Ca 0.00 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1s7n h LYS 32 Cb 0.89 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.69 1s7n h LYS 32 CO 0.00 -0.01 0.23 0.00 -2.27 0.00 0.00 179.45 177.39 1s7n h ALA 33 N 1.38 0.50 -0.35 5.00 0.00 -1.84 -1.36 119.26 122.59 1s7n h ALA 33 Ca 0.20 -0.07 -0.16 0.00 0.00 0.00 0.00 54.91 54.88 1s7n h ALA 33 Cb 0.33 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 1s7n h ALA 33 CO -0.44 0.01 -0.43 2.35 0.00 0.00 0.00 179.25 180.74 1s7n h TRP 34 N 0.51 1.08 -0.38 0.00 7.01 -1.81 -2.99 115.95 119.38 1s7n h TRP 34 Ca 0.14 -0.34 -0.05 0.00 2.11 0.00 0.00 58.89 60.75 1s7n h TRP 34 Cb 0.03 -0.22 -0.02 0.00 -2.10 0.00 0.00 29.16 26.84 1s7n h TRP 34 CO -0.03 1.16 0.02 -0.07 -2.79 0.00 0.00 178.44 176.73 1s7n h LEU 35 N 0.72 0.55 -2.61 0.65 3.38 -0.77 -2.42 115.31 114.80 1s7n h LEU 35 Ca 0.05 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1s7n h LEU 35 Cb 1.02 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.63 1s7n h LEU 35 CO 0.10 0.60 0.00 1.56 0.09 0.00 0.00 178.44 180.79 1s7n h GLN 36 N 0.56 0.00 0.00 1.13 4.20 -1.09 0.44 115.11 120.35 1s7n h GLN 36 Ca 0.12 0.00 -0.09 0.00 0.06 0.00 0.00 58.65 58.74 1s7n h GLN 36 Cb 0.32 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.09 1s7n h GLN 36 CO 0.01 0.00 -0.44 1.96 -0.67 0.00 0.00 178.83 179.69 1s7n h GLN 37 N 0.00 0.00 0.00 1.46 4.20 -1.49 -3.29 115.11 115.99 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 0.01 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.79 1s7n h GLN 37 CO 0.00 0.44 -1.11 0.43 -0.67 0.00 0.00 178.83 177.91 1s7n n SER 38 N -3.73 2.35 -4.03 1.46 7.64 0.48 -5.03 113.62 112.76 1s7n n SER 38 Ca -0.01 -0.19 -0.15 0.00 1.01 0.00 0.00 58.87 59.53 1s7n n SER 38 Cb 0.51 1.28 -0.13 0.00 -1.01 0.00 0.00 64.21 64.86 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 -3.26 2.13 -0.01 -3.43 1.43 0.12 -5.04 118.68 110.63 1s7n s LEU 39 Ca -0.01 -0.33 -0.22 0.00 -1.03 0.00 0.00 54.13 52.53 1s7n s LEU 39 Cb 0.06 -0.27 -0.20 0.00 0.03 0.00 0.00 46.19 45.81 1s7n s LEU 39 CO 0.35 -0.05 1.15 -0.78 0.23 0.00 0.00 176.35 177.25 1s7n h ASP 40 N 5.24 0.33 -0.35 2.29 3.58 -1.83 -3.37 116.42 122.31 1s7n h ASP 40 Ca -0.32 -0.67 0.06 0.00 0.42 0.00 0.00 57.03 56.52 1s7n h ASP 40 Cb 1.19 -0.10 -0.02 0.00 1.72 0.00 0.00 39.33 42.13 1s7n h ASP 40 CO 0.45 0.94 0.24 4.11 -2.88 0.00 0.00 179.24 182.11 1s7n h TRP 41 N -0.26 0.23 -0.24 0.28 5.08 -1.95 -3.14 115.95 115.95 1s7n h TRP 41 Ca -0.02 0.01 0.07 0.00 1.08 0.00 0.00 58.89 60.03 1s7n h TRP 41 Cb 0.94 -0.08 -0.01 0.00 -3.00 0.00 0.00 29.16 27.02 1s7n h TRP 41 CO 0.14 0.13 0.67 -1.35 -1.28 0.00 0.00 178.44 176.75 1s7n h PRO 42 N 0.23 0.00 -0.14 0.12 0.11 -1.92 -0.64 132.00 129.76 1s7n h PRO 42 Ca 0.16 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.26 1s7n h PRO 42 Cb 0.32 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.43 1s7n h PRO 42 CO -0.03 0.00 0.05 1.96 -0.21 0.00 0.00 178.00 179.77 1s7n h GLN 43 N 0.00 0.21 0.00 1.05 4.20 -1.84 -2.95 115.11 115.78 1s7n h GLN 43 Ca 0.11 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.78 1s7n h GLN 43 Cb 1.46 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 29.21 1s7n h GLN 43 CO -0.00 0.32 0.00 0.66 -0.67 0.00 0.00 178.83 179.14 1s7n n TYR 44 N -4.87 0.00 -2.15 2.96 4.01 -0.25 -4.81 117.16 112.05 1s7n n TYR 44 Ca -0.05 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.27 1s7n n TYR 44 Cb 0.13 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.13 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 -2.00 3.31 0.00 -0.72 1.01 -1.12 -4.90 120.40 115.99 1s7n s VAL 45 Ca 0.24 0.90 0.00 0.00 0.00 0.00 0.00 61.98 63.12 1s7n s VAL 45 Cb 0.11 -3.58 0.00 0.00 0.00 0.00 0.00 36.38 32.91 1s7n s VAL 45 CO 0.18 0.06 0.00 0.35 0.00 0.00 0.00 175.10 175.69 1s7n n THR 46 N 4.10 0.00 -3.65 3.92 -2.24 -1.26 -5.12 114.28 110.02 1s7n n THR 46 Ca 0.12 0.00 -0.21 0.00 -2.27 0.00 0.00 64.05 61.69 1s7n n THR 46 Cb 0.42 0.00 -0.01 0.00 -2.10 0.00 0.00 70.33 68.64 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 6.18 0.31 3.42 1.04 -1.26 -5.00 113.70 119.39 1s7n s SER 47 Ca 0.00 0.08 -0.01 0.00 0.48 0.00 0.00 55.95 56.50 1s7n s SER 47 Cb 0.00 -1.69 0.49 0.00 0.10 0.00 0.00 66.02 64.92 1s7n s SER 47 CO 0.00 -0.26 1.97 -0.61 0.98 0.00 0.00 173.24 175.32 1s7n h GLN 48 N 0.96 1.00 -0.53 4.02 4.15 -1.99 -0.58 115.11 122.15 1s7n h GLN 48 Ca -0.49 -0.07 -0.03 0.00 0.77 0.00 0.00 58.65 58.83 1s7n h GLN 48 Cb 1.24 -0.22 -0.03 0.00 0.21 0.00 0.00 27.48 28.68 1s7n h GLN 48 CO 0.58 0.68 0.21 0.93 -1.93 0.00 0.00 178.83 179.30 1s7n h GLU 49 N 1.02 0.76 -0.15 1.69 3.07 -1.99 0.18 114.58 119.17 1s7n h GLU 49 Ca 0.27 -0.11 -0.22 0.00 -0.50 0.00 0.00 59.36 58.80 1s7n h GLU 49 Cb -0.09 -0.14 0.01 0.00 -0.84 0.00 0.00 28.75 27.70 1s7n h GLU 49 CO -0.06 0.63 -0.77 0.93 -1.40 0.00 0.00 179.01 178.34 1s7n h GLU 50 N 0.75 0.77 -0.69 2.33 4.39 -1.55 -2.49 114.58 118.10 1s7n h GLU 50 Ca 0.18 -0.63 0.04 0.00 0.34 0.00 0.00 59.36 59.29 1s7n h GLU 50 Cb 0.15 0.13 -0.04 0.00 -0.10 0.00 0.00 28.75 28.89 1s7n h GLU 50 CO -0.02 1.23 0.45 1.15 -1.16 0.00 0.00 179.01 180.67 1s7n h THR 51 N 0.53 1.09 -0.73 1.13 2.02 -0.55 -1.90 112.91 114.50 1s7n h THR 51 Ca -0.05 -0.28 -0.02 0.00 0.77 0.00 0.00 66.41 66.83 1s7n h THR 51 Cb 1.40 0.20 -0.03 0.00 -1.74 0.00 0.00 68.15 67.97 1s7n h THR 51 CO 0.16 0.15 0.39 -0.09 0.37 0.00 0.00 175.52 176.50 1s7n h ARG 52 N 0.82 1.02 -0.55 6.66 2.43 -0.39 -1.74 114.38 122.63 1s7n h ARG 52 Ca 0.28 -0.12 0.01 0.00 -0.81 0.00 0.00 59.98 59.33 1s7n h ARG 52 Cb 0.08 -0.20 -0.03 0.00 -0.42 0.00 0.00 29.97 29.40 1s7n h ARG 52 CO -0.08 0.77 0.36 0.87 -1.51 0.00 0.00 179.97 180.38 1s7n h LYS 53 N 1.00 0.71 -0.28 0.20 1.57 -0.91 0.15 116.57 119.02 1s7n h LYS 53 Ca 0.25 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.99 1s7n h LYS 53 Cb 0.05 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.19 1s7n h LYS 53 CO -0.04 0.47 0.17 0.45 -0.57 0.00 0.00 179.45 179.93 1s7n h HIS 54 N 0.73 0.36 -0.78 -1.35 3.86 -1.10 -0.03 115.15 116.84 1s7n h HIS 54 Ca 0.20 0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.39 1s7n h HIS 54 Cb -0.07 -0.12 -0.04 0.00 1.06 0.00 0.00 27.41 28.24 1s7n h HIS 54 CO -0.04 0.26 0.37 0.28 0.86 0.00 0.00 177.93 179.66 1s7n h VAL 55 N 0.36 1.25 -0.90 2.45 2.07 -0.86 -1.65 116.25 118.97 1s7n h VAL 55 Ca 0.10 -0.70 -0.01 0.00 0.82 0.00 0.00 66.70 66.91 1s7n h VAL 55 Cb -0.01 0.25 -0.04 0.00 -1.52 0.00 0.00 31.29 29.97 1s7n h VAL 55 CO -0.02 0.30 0.53 1.56 0.02 0.00 0.00 177.57 179.96 1s7n h GLN 56 N 1.12 1.22 -0.28 1.57 4.20 -0.24 0.17 115.11 122.87 1s7n h GLN 56 Ca 0.27 -0.11 -0.01 0.00 0.06 0.00 0.00 58.65 58.86 1s7n h GLN 56 Cb 0.12 -0.25 -0.01 0.00 0.30 0.00 0.00 27.48 27.64 1s7n h GLN 56 CO -0.03 0.86 0.13 0.78 -0.67 0.00 0.00 178.83 179.90 1s7n h GLY 57 N 1.23 0.43 2.00 3.46 0.00 -0.17 -2.70 103.07 107.32 1s7n h GLY 57 Ca 0.32 -0.21 -0.04 0.00 0.00 0.00 0.00 47.33 47.40 1s7n h GLY 57 CO -0.06 0.20 -0.20 3.43 0.00 0.00 0.00 176.54 179.91 1s7n h ASN 58 N 0.32 0.00 -0.39 0.19 -0.26 -0.58 -2.49 115.58 112.37 1s7n h ASN 58 Ca 0.10 0.00 -0.11 0.00 -0.56 0.00 0.00 56.30 55.73 1s7n h ASN 58 Cb 0.11 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.36 1s7n h ASN 58 CO -0.01 0.20 -0.19 0.40 -1.06 0.00 0.00 177.43 176.77 1s7n h ILE 59 N 0.00 1.28 -0.40 2.81 2.04 -0.39 0.36 117.51 123.22 1s7n h ILE 59 Ca -0.00 -1.32 0.00 0.00 1.00 0.00 0.00 64.86 64.54 1s7n h ILE 59 Cb 0.36 1.30 -0.02 0.00 -0.74 0.00 0.00 36.82 37.73 1s7n h ILE 59 CO 0.03 0.44 0.26 -0.07 0.00 0.00 0.00 178.15 178.80 1s7n h LEU 60 N 0.61 0.46 -1.15 1.44 3.38 -1.18 0.11 115.31 118.99 1s7n h LEU 60 Ca 0.09 -0.03 -0.04 0.00 0.09 0.00 0.00 57.88 57.99 1s7n h LEU 60 Cb 0.74 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.35 1s7n h LEU 60 CO 0.06 0.35 0.12 -0.07 0.09 0.00 0.00 178.44 178.99 1s7n h LEU 61 N 0.53 0.67 -0.23 1.67 3.38 -1.20 0.07 115.31 120.20 1s7n h LEU 61 Ca 0.14 -0.11 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 1s7n h LEU 61 Cb -0.04 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 1s7n h LEU 61 CO -0.03 0.66 0.06 -0.74 0.09 0.00 0.00 178.44 178.48 1s7n h HIS 62 N 0.70 0.38 -0.21 1.13 2.76 0.29 -0.85 115.15 119.37 1s7n h HIS 62 Ca 0.16 -0.05 -0.06 0.00 -2.20 0.00 0.00 60.37 58.23 1s7n h HIS 62 Cb 0.25 -0.11 -0.01 0.00 1.55 0.00 0.00 27.41 29.09 1s7n h HIS 62 CO 0.01 0.46 -0.11 1.96 -1.30 0.00 0.00 177.93 178.95 1s7n h GLN 63 N 0.19 0.33 -0.20 5.26 1.08 -0.26 -2.48 115.11 119.04 1s7n h GLN 63 Ca 0.07 -0.08 0.00 0.00 -1.45 0.00 0.00 58.65 57.19 1s7n h GLN 63 Cb 0.27 -0.04 0.00 0.00 -0.05 0.00 0.00 27.48 27.66 1s7n h GLN 63 CO 0.00 0.46 0.00 0.54 -0.95 0.00 0.00 178.83 178.88 1s7n n ARG 64 N -4.25 1.79 -1.51 1.46 1.74 -0.04 -4.93 116.66 110.92 1s7n n ARG 64 Ca -0.00 -1.19 -0.07 0.00 -0.77 0.00 0.00 57.85 55.82 1s7n n ARG 64 Cb 0.28 -1.39 -0.02 0.00 -1.02 0.00 0.00 32.46 30.31 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 1.15 0.62 0.49 -0.13 0.00 -0.75 -4.91 105.19 101.65 1s7n n GLY 65 Ca 0.16 -0.71 0.07 0.00 0.00 0.00 0.00 46.02 45.55 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 -3.22 0.00 -3.78 1.61 4.01 -0.40 -4.76 117.16 110.62 1s7n n TYR 66 Ca -0.07 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.67 1s7n n TYR 66 Cb 0.33 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.37 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 -1.44 -2.10 -0.05 -0.72 0.00 -1.11 -1.40 121.76 114.95 1s7n s ALA 67 Ca 0.15 0.25 -0.12 0.00 0.00 0.00 0.00 51.96 52.24 1s7n s ALA 67 Cb 0.12 0.61 0.02 0.00 0.00 0.00 0.00 23.12 23.88 1s7n s ALA 67 CO 0.25 -1.08 0.29 0.15 0.00 0.00 0.00 175.76 175.37 1s7n s LYS 68 N -2.39 0.53 -0.17 0.00 -0.14 -0.65 -3.32 119.74 113.59 1s7n s LYS 68 Ca 0.19 0.01 -0.03 0.00 -1.36 0.00 0.00 55.97 54.78 1s7n s LYS 68 Cb 0.01 0.24 0.06 0.00 -1.68 0.00 0.00 37.83 36.46 1s7n s LYS 68 CO -0.00 -0.12 0.05 1.41 -0.76 0.00 0.00 175.35 175.92 1s7n s MET 69 N -0.79 0.43 0.01 1.68 -2.45 -1.26 -0.27 119.30 116.66 1s7n s MET 69 Ca -0.09 -0.23 0.05 0.00 -1.25 0.00 0.00 55.69 54.17 1s7n s MET 69 Cb -0.04 -1.85 -0.03 0.00 1.25 0.00 0.00 34.83 34.16 1s7n s MET 69 CO 0.03 -0.60 -0.14 0.71 1.05 0.00 0.00 175.02 176.06 1s7n s TYR 70 N 1.97 2.69 -0.13 4.11 2.02 -0.19 -1.32 117.35 126.50 1s7n s TYR 70 Ca 0.01 -0.17 -0.06 0.00 -0.37 0.00 0.00 57.07 56.48 1s7n s TYR 70 Cb -0.16 -1.54 -0.04 0.00 -0.40 0.00 0.00 41.96 39.82 1s7n s TYR 70 CO -0.08 0.27 0.07 -0.51 -1.57 0.00 0.00 175.55 173.73 1s7n s LEU 71 N -1.28 3.94 -0.20 -1.29 1.43 -0.46 -1.63 118.68 119.19 1s7n s LEU 71 Ca 0.15 0.23 -0.19 0.00 -1.03 0.00 0.00 54.13 53.29 1s7n s LEU 71 Cb -0.11 -1.95 -0.03 0.00 0.03 0.00 0.00 46.19 44.13 1s7n s LEU 71 CO 0.05 0.32 0.55 -0.63 0.23 0.00 0.00 176.35 176.87 1s7n s ILE 72 N -0.50 5.08 -0.15 -0.59 1.01 -0.07 -0.91 121.20 125.07 1s7n s ILE 72 Ca 0.10 1.02 -0.02 0.00 0.00 0.00 0.00 60.65 61.75 1s7n s ILE 72 Cb -0.12 -3.87 -0.02 0.00 0.01 0.00 0.00 42.46 38.46 1s7n s ILE 72 CO 0.02 0.16 -0.07 -0.36 0.00 0.00 0.00 174.94 174.68 1s7n s PHE 73 N 1.71 2.93 -0.23 3.97 0.40 -0.38 0.12 117.98 126.49 1s7n s PHE 73 Ca 0.25 -0.50 -0.01 0.00 -0.60 0.00 0.00 56.93 56.08 1s7n s PHE 73 Cb -0.16 -1.93 0.02 0.00 0.51 0.00 0.00 43.02 41.47 1s7n s PHE 73 CO 0.10 -0.16 -0.09 0.00 0.70 0.00 0.00 175.22 175.77 1s7n n GLN 75 N 4.65 -5.10 -0.93 0.00 6.02 0.64 -0.52 117.38 122.13 1s7n n GLN 75 Ca -0.17 0.59 0.00 0.00 -0.01 0.00 0.00 57.00 57.40 1s7n n GLN 75 Cb 0.48 -5.30 0.00 0.00 1.02 0.00 0.00 30.24 26.44 1s7n n GLN 75 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1s7n n ASN 76 N -2.92 -2.60 -4.54 1.08 3.02 -1.26 -5.01 115.26 103.03 1s7n n ASN 76 Ca -0.11 0.00 -0.34 0.00 -0.03 0.00 0.00 54.58 54.10 1s7n n ASN 76 Cb 0.59 -1.34 -0.11 0.00 -0.61 0.00 0.00 39.78 38.30 1s7n n ASN 76 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 1s7n s GLU 77 N -0.60 3.54 0.05 3.52 2.12 0.32 -5.07 118.70 122.60 1s7n s GLU 77 Ca 0.00 -0.49 -0.30 0.00 0.36 0.00 0.00 54.97 54.53 1s7n s GLU 77 Cb 0.00 -2.90 -0.09 0.00 0.26 0.00 0.00 34.13 31.40 1s7n s GLU 77 CO 0.00 0.34 1.83 1.41 -0.54 0.00 0.00 175.26 178.29 1s7n s MET 78 N 0.11 4.16 -0.00 4.30 -2.45 -1.26 -0.23 119.30 123.93 1s7n s MET 78 Ca -0.00 2.50 0.02 0.00 -1.25 0.00 0.00 55.69 56.95 1s7n s MET 78 Cb -0.13 -3.87 -0.02 0.00 1.25 0.00 0.00 34.83 32.05 1s7n s MET 78 CO 0.02 -0.87 0.08 0.00 1.05 0.00 0.00 175.02 175.31 1s7n n ALA 79 N 6.60 2.23 0.00 4.11 0.00 0.32 -4.87 120.51 128.89 1s7n n ALA 79 Ca 0.18 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.57 1s7n n ALA 79 Cb 0.40 -0.07 0.00 0.00 0.00 0.00 0.00 19.45 19.78 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 1.27 -1.63 2.95 0.00 0.00 -1.17 -0.24 105.19 106.36 1s7n n GLY 80 Ca 0.00 -1.09 -0.18 0.00 0.00 0.00 0.00 46.02 44.76 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 -2.57 0.53 -0.07 1.61 1.01 0.13 -0.89 120.40 120.14 1s7n s VAL 81 Ca 0.00 -0.22 0.01 0.00 0.00 0.00 0.00 61.98 61.77 1s7n s VAL 81 Cb 0.00 -0.49 0.02 0.00 0.00 0.00 0.00 36.38 35.92 1s7n s VAL 81 CO 0.00 0.18 -0.07 -0.22 0.00 0.00 0.00 175.10 174.99 1s7n s LEU 82 N 0.26 1.27 0.07 3.92 2.96 -0.64 -1.69 118.68 124.82 1s7n s LEU 82 Ca -0.03 -0.21 -0.00 0.00 -0.22 0.00 0.00 54.13 53.67 1s7n s LEU 82 Cb -0.07 -0.64 -0.04 0.00 0.50 0.00 0.00 46.19 45.94 1s7n s LEU 82 CO -0.00 -0.07 -0.04 -0.44 -1.32 0.00 0.00 176.35 174.48 1s7n s SER 83 N 1.19 0.71 -0.39 3.68 0.01 0.02 -1.02 113.70 117.90 1s7n s SER 83 Ca -0.06 -1.01 -0.10 0.00 1.31 0.00 0.00 55.95 56.09 1s7n s SER 83 Cb -0.14 0.17 0.04 0.00 0.21 0.00 0.00 66.02 66.30 1s7n s SER 83 CO -0.02 -0.56 0.22 -0.36 0.41 0.00 0.00 173.24 172.93 1s7n s PHE 84 N -3.82 3.27 0.46 2.43 0.08 0.63 -1.23 117.98 119.79 1s7n s PHE 84 Ca 0.09 -1.14 0.13 0.00 0.12 0.00 0.00 56.93 56.14 1s7n s PHE 84 Cb 0.07 -2.57 1.09 0.00 -0.57 0.00 0.00 43.02 41.04 1s7n s PHE 84 CO -0.08 -0.71 2.06 -0.91 -0.10 0.00 0.00 175.22 175.48 1s7n h ASN 85 N 8.42 0.25 -4.80 1.36 -0.26 0.02 -1.73 115.58 118.84 1s7n h ASN 85 Ca -0.25 -0.00 -0.07 0.00 -0.56 0.00 0.00 56.30 55.42 1s7n h ASN 85 Cb 1.10 -0.06 -0.20 0.00 -1.06 0.00 0.00 38.32 38.10 1s7n h ASN 85 CO 0.69 0.17 0.05 0.00 -1.06 0.00 0.00 177.43 177.28 1s7n s ALA 86 N -5.29 -1.50 -0.02 -0.83 0.00 -1.22 -4.78 121.76 108.12 1s7n s ALA 86 Ca -0.07 1.17 0.08 0.00 0.00 0.00 0.00 51.96 53.14 1s7n s ALA 86 Cb 0.18 -0.17 -0.02 0.00 0.00 0.00 0.00 23.12 23.11 1s7n s ALA 86 CO 0.72 -0.33 -0.25 0.42 0.00 0.00 0.00 175.76 176.32 1s7n s ILE 87 N -0.94 1.99 -0.55 0.00 1.01 -0.49 -1.35 121.20 120.86 1s7n s ILE 87 Ca -0.10 -1.07 -0.02 0.00 0.00 0.00 0.00 60.65 59.47 1s7n s ILE 87 Cb -0.02 -1.65 0.14 0.00 0.01 0.00 0.00 42.46 40.94 1s7n s ILE 87 CO 0.07 0.56 0.35 -1.61 0.00 0.00 0.00 174.94 174.31 1s7n s GLU 88 N -0.53 2.33 0.25 2.79 2.02 0.39 -4.78 118.70 121.17 1s7n s GLU 88 Ca 0.08 -2.36 -0.03 0.00 0.02 0.00 0.00 54.97 52.67 1s7n s GLU 88 Cb -0.10 -3.63 0.47 0.00 0.10 0.00 0.00 34.13 30.97 1s7n s GLU 88 CO -0.00 -1.14 1.74 -1.35 0.02 0.00 0.00 175.26 174.53 1s7n h PRO 89 N 7.22 0.49 -0.22 0.39 0.11 -1.86 0.30 132.00 138.42 1s7n h PRO 89 Ca -0.05 -0.03 -0.16 0.00 0.11 0.00 0.00 66.00 65.88 1s7n h PRO 89 Cb 0.97 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 31.96 1s7n h PRO 89 CO 0.70 0.32 -0.50 0.82 -0.21 0.00 0.00 178.00 179.14 1s7n h ILE 90 N 0.50 1.31 0.00 4.15 2.04 -1.94 -2.93 117.51 120.63 1s7n h ILE 90 Ca 0.42 -1.71 0.00 0.00 1.00 0.00 0.00 64.86 64.57 1s7n h ILE 90 Cb 0.61 1.67 0.00 0.00 -0.74 0.00 0.00 36.82 38.37 1s7n h ILE 90 CO -0.38 0.54 -0.34 0.59 0.00 0.00 0.00 178.15 178.56 1s7n n ASN 91 N -3.99 0.36 -3.56 1.72 3.02 -0.79 -4.92 115.26 107.10 1s7n n ASN 91 Ca -0.03 0.04 -0.20 0.00 -0.03 0.00 0.00 54.58 54.36 1s7n n ASN 91 Cb 0.58 -0.02 0.07 0.00 -0.61 0.00 0.00 39.78 39.80 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 -1.57 -6.48 -4.36 3.52 5.02 0.98 -4.79 118.16 110.49 1s7n n LYS 92 Ca 0.06 0.78 -0.24 0.00 -2.02 0.00 0.00 58.31 56.88 1s7n n LYS 92 Cb 0.35 -5.70 -0.13 0.00 -0.02 0.00 0.00 35.03 29.53 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 -3.41 1.81 -0.05 7.82 0.00 -1.11 -0.63 121.76 126.19 1s7n s ALA 93 Ca 0.18 -1.21 -0.09 0.00 0.00 0.00 0.00 51.96 50.83 1s7n s ALA 93 Cb -0.08 -0.27 0.02 0.00 0.00 0.00 0.00 23.12 22.79 1s7n s ALA 93 CO 0.76 0.37 0.22 0.00 0.00 0.00 0.00 175.76 177.11 1s7n s ALA 94 N -1.09 -0.55 -0.20 0.00 0.00 -0.15 -0.46 121.76 119.31 1s7n s ALA 94 Ca 0.07 0.35 -0.07 0.00 0.00 0.00 0.00 51.96 52.31 1s7n s ALA 94 Cb -0.10 -0.14 -0.04 0.00 0.00 0.00 0.00 23.12 22.85 1s7n s ALA 94 CO 0.04 -0.17 0.05 0.71 0.00 0.00 0.00 175.76 176.39 1s7n s TYR 95 N -0.64 3.19 0.08 0.00 1.51 -0.46 -0.14 117.35 120.90 1s7n s TYR 95 Ca -0.07 -0.07 -0.12 0.00 -1.01 0.00 0.00 57.07 55.80 1s7n s TYR 95 Cb -0.04 -2.10 -0.06 0.00 -0.11 0.00 0.00 41.96 39.64 1s7n s TYR 95 CO 0.02 0.02 0.44 0.42 -1.11 0.00 0.00 175.55 175.34 1s7n s ILE 96 N 0.66 5.02 0.02 2.71 1.01 0.33 0.68 121.20 131.63 1s7n s ILE 96 Ca 0.03 0.62 0.00 0.00 0.00 0.00 0.00 60.65 61.30 1s7n s ILE 96 Cb -0.13 -3.68 -0.02 0.00 0.01 0.00 0.00 42.46 38.63 1s7n s ILE 96 CO 0.02 0.33 -0.03 -0.83 0.00 0.00 0.00 174.94 174.42 1s7n s GLY 97 N -1.63 0.24 0.01 6.18 0.00 -0.37 -4.55 107.32 107.20 1s7n s GLY 97 Ca 0.33 -0.57 -0.28 0.00 0.00 0.00 0.00 44.72 44.19 1s7n s GLY 97 CO 0.18 -0.64 0.84 -2.52 0.00 0.00 0.00 173.10 170.96 1s7n s TYR 98 N -1.39 -0.39 0.02 1.90 -0.85 -1.26 -0.80 117.35 114.59 1s7n s TYR 98 Ca -0.15 0.29 -0.28 0.00 -0.52 0.00 0.00 57.07 56.41 1s7n s TYR 98 Cb -0.10 0.53 0.08 0.00 0.38 0.00 0.00 41.96 42.86 1s7n s TYR 98 CO -0.01 -0.58 0.70 1.67 -1.52 0.00 0.00 175.55 175.81 1s7n s TRP 99 N -3.02 -0.55 0.15 -3.49 1.48 -0.68 -5.02 118.94 107.80 1s7n s TRP 99 Ca 0.03 0.69 0.09 0.00 -1.06 0.00 0.00 56.10 55.85 1s7n s TRP 99 Cb -0.01 0.48 -0.04 0.00 -1.16 0.00 0.00 33.47 32.74 1s7n s TRP 99 CO -0.08 -0.67 -0.21 -0.51 -4.06 0.00 0.00 176.95 171.42 1s7n s LEU 100 N -1.90 2.38 0.33 -4.66 1.43 -1.26 -0.69 118.68 114.31 1s7n s LEU 100 Ca -0.04 -0.79 -0.29 0.00 -1.03 0.00 0.00 54.13 51.98 1s7n s LEU 100 Cb -0.01 -0.94 -0.11 0.00 0.03 0.00 0.00 46.19 45.17 1s7n s LEU 100 CO -0.01 0.04 1.46 -0.62 0.23 0.00 0.00 176.35 177.44 1s7n s ASP 101 N -2.36 6.50 0.42 2.29 -1.08 0.66 -4.86 116.67 118.25 1s7n s ASP 101 Ca 0.13 2.88 0.15 0.00 -0.52 0.00 0.00 52.55 55.19 1s7n s ASP 101 Cb -0.08 -2.65 1.02 0.00 -1.46 0.00 0.00 42.92 39.75 1s7n s ASP 101 CO 0.06 -0.77 1.92 -0.08 0.52 0.00 0.00 175.17 176.82 1s7n h GLU 102 N 3.79 0.44 -0.16 4.34 4.81 -1.96 0.92 114.58 126.76 1s7n h GLU 102 Ca -0.49 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.72 1s7n h GLU 102 Cb 1.23 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.51 1s7n h GLU 102 CO 0.70 0.29 0.00 -1.13 -0.73 0.00 0.00 179.01 178.14 1s7n n SER 103 N -4.49 0.88 -0.82 1.04 3.41 -1.26 -3.15 113.62 109.22 1s7n n SER 103 Ca 0.14 -1.97 0.07 0.00 -0.26 0.00 0.00 58.87 56.85 1s7n n SER 103 Cb 0.51 -0.11 0.20 0.00 -0.26 0.00 0.00 64.21 64.55 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 -0.03 0.60 -1.93 7.33 3.72 0.32 -5.01 117.46 122.46 1s7n n PHE 104 Ca 0.06 -0.51 -0.29 0.00 -0.05 0.00 0.00 57.45 56.66 1s7n n PHE 104 Cb 0.14 -0.03 0.07 0.00 -0.94 0.00 0.00 39.48 38.72 1s7n n PHE 104 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 1s7n s GLN 105 N -1.04 2.42 -0.46 -1.08 -0.21 -1.19 -4.27 119.66 113.83 1s7n s GLN 105 Ca 0.30 0.24 0.00 0.00 0.02 0.00 0.00 55.36 55.92 1s7n s GLN 105 Cb 0.16 -2.01 0.00 0.00 1.00 0.00 0.00 33.01 32.16 1s7n s GLN 105 CO 0.20 -1.29 0.00 0.41 -2.12 0.00 0.00 175.29 172.49 1s7n n GLY 106 N -3.12 0.67 0.04 3.09 0.00 -1.26 -4.90 105.19 99.71 1s7n n GLY 106 Ca 0.07 -0.32 0.05 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.05 2.12 -1.30 1.61 6.02 -1.26 -4.97 117.38 117.54 1s7n n GLN 107 Ca -0.04 -2.04 -0.10 0.00 -0.01 0.00 0.00 57.00 54.80 1s7n n GLN 107 Cb 0.25 -1.25 -0.04 0.00 1.02 0.00 0.00 30.24 30.21 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 -0.97 1.05 0.31 1.08 0.00 -1.26 -4.88 105.19 100.51 1s7n n GLY 108 Ca 0.08 -0.08 -0.06 0.00 0.00 0.00 0.00 46.02 45.96 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 1.24 -0.13 -0.61 2.04 -1.93 -0.51 117.51 117.61 1s7n h ILE 109 Ca -0.21 -0.70 -0.07 0.00 1.00 0.00 0.00 64.86 64.87 1s7n h ILE 109 Cb 1.05 0.36 -0.00 0.00 -0.74 0.00 0.00 36.82 37.49 1s7n h ILE 109 CO 0.31 0.29 -0.20 -0.03 0.00 0.00 0.00 178.15 178.52 1s7n h MET 110 N 1.02 0.37 -0.54 2.37 4.05 -1.91 -1.56 114.93 118.73 1s7n h MET 110 Ca 0.25 -0.22 0.06 0.00 -0.28 0.00 0.00 59.70 59.50 1s7n h MET 110 Cb 0.15 0.02 -0.05 0.00 -0.80 0.00 0.00 31.60 30.92 1s7n h MET 110 CO -0.03 0.80 0.25 0.77 0.23 0.00 0.00 176.91 178.94 1s7n h SER 111 N -0.03 0.34 -0.43 1.39 0.02 -1.93 0.23 113.55 113.15 1s7n h SER 111 Ca 0.01 0.04 -0.06 0.00 -0.84 0.00 0.00 61.79 60.94 1s7n h SER 111 Cb 0.77 -0.02 -0.02 0.00 0.14 0.00 0.00 62.40 63.27 1s7n h SER 111 CO 0.05 0.23 0.01 1.56 -1.14 0.00 0.00 176.83 177.54 1s7n h GLN 112 N 0.48 0.74 -0.68 3.45 4.20 -1.11 -0.52 115.11 121.68 1s7n h GLN 112 Ca 0.25 -0.23 -0.04 0.00 0.06 0.00 0.00 58.65 58.69 1s7n h GLN 112 Cb 0.19 -0.07 -0.03 0.00 0.30 0.00 0.00 27.48 27.87 1s7n h GLN 112 CO -0.19 0.81 0.27 0.77 -0.67 0.00 0.00 178.83 179.81 1s7n h SER 113 N 0.58 0.94 -0.32 1.46 0.02 -0.79 -1.53 113.55 113.91 1s7n h SER 113 Ca 0.12 -0.17 -0.01 0.00 -0.84 0.00 0.00 61.79 60.89 1s7n h SER 113 Cb 0.46 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.75 1s7n h SER 113 CO 0.02 0.86 0.15 0.25 -1.14 0.00 0.00 176.83 176.97 1s7n h LEU 114 N 0.97 0.42 -0.83 5.07 5.85 -0.37 0.38 115.31 126.80 1s7n h LEU 114 Ca 0.23 -0.13 0.01 0.00 0.84 0.00 0.00 57.88 58.83 1s7n h LEU 114 Cb 0.22 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.10 1s7n h LEU 114 CO -0.02 0.43 0.54 -0.61 -0.34 0.00 0.00 178.44 178.45 1s7n h GLN 115 N 0.38 1.07 -0.33 1.25 5.75 -0.93 -0.22 115.11 122.07 1s7n h GLN 115 Ca 0.11 -0.06 -0.08 0.00 -0.15 0.00 0.00 58.65 58.46 1s7n h GLN 115 Cb 0.12 -0.24 -0.01 0.00 1.07 0.00 0.00 27.48 28.42 1s7n h GLN 115 CO -0.01 0.71 -0.12 0.00 -2.65 0.00 0.00 178.83 176.76 1s7n h ALA 116 N 1.31 0.46 0.04 3.38 0.00 -1.02 -2.10 119.26 121.34 1s7n h ALA 116 Ca 0.31 -0.32 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1s7n h ALA 116 Cb -0.11 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.57 1s7n h ALA 116 CO -0.07 0.33 -0.02 1.25 0.00 0.00 0.00 179.25 180.74 1s7n h LEU 117 N 0.44 -0.05 -0.80 0.00 5.85 -0.64 -1.51 115.31 118.60 1s7n h LEU 117 Ca 0.08 -0.17 0.02 0.00 0.84 0.00 0.00 57.88 58.64 1s7n h LEU 117 Cb 0.63 0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.63 1s7n h LEU 117 CO 0.04 0.15 0.52 0.24 -0.34 0.00 0.00 178.44 179.05 1s7n h MET 118 N -0.25 1.02 -0.30 1.25 2.86 -1.08 -1.42 114.93 117.01 1s7n h MET 118 Ca -0.01 -0.06 -0.01 0.00 -2.06 0.00 0.00 59.70 57.56 1s7n h MET 118 Cb 0.22 -0.23 -0.01 0.00 0.06 0.00 0.00 31.60 31.64 1s7n h MET 118 CO 0.01 0.67 0.15 1.15 1.06 0.00 0.00 176.91 179.95 1s7n h THR 119 N 1.05 1.15 -0.18 2.22 2.02 -1.35 0.66 112.91 118.48 1s7n h THR 119 Ca 0.30 -0.41 0.05 0.00 0.77 0.00 0.00 66.41 67.12 1s7n h THR 119 Cb -0.07 0.87 -0.05 0.00 -1.74 0.00 0.00 68.15 67.15 1s7n h THR 119 CO -0.08 0.15 -0.15 -0.74 0.37 0.00 0.00 175.52 175.07 1s7n h HIS 120 N 0.35 -0.38 0.00 3.16 6.17 -0.84 -0.82 115.15 122.79 1s7n h HIS 120 Ca 0.10 0.03 -0.12 0.00 0.71 0.00 0.00 60.37 61.09 1s7n h HIS 120 Cb 0.10 0.20 -0.02 0.00 2.52 0.00 0.00 27.41 30.21 1s7n h HIS 120 CO -0.02 -0.22 -0.56 1.88 0.71 0.00 0.00 177.93 179.72 1s7n h TYR 121 N -0.16 0.00 -0.25 5.26 0.05 -0.87 -1.30 116.97 119.69 1s7n h TYR 121 Ca 0.11 0.00 -0.20 0.00 0.05 0.00 0.00 58.73 58.69 1s7n h TYR 121 Cb 0.33 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.07 1s7n h TYR 121 CO -0.29 0.56 -0.61 0.00 -1.05 0.00 0.00 178.16 176.76 1s7n h ALA 122 N 1.44 0.43 -0.43 3.88 0.00 -0.72 -1.16 119.26 122.70 1s7n h ALA 122 Ca -0.01 -0.54 -0.08 0.00 0.00 0.00 0.00 54.91 54.29 1s7n h ALA 122 Cb 1.05 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.76 1s7n h ALA 122 CO 0.07 0.68 -0.05 0.00 0.00 0.00 0.00 179.25 179.95 1s7n h ARG 123 N 0.63 0.73 0.00 0.00 3.08 -0.96 -0.05 114.38 117.80 1s7n h ARG 123 Ca -0.00 -0.21 -0.05 0.00 0.07 0.00 0.00 59.98 59.78 1s7n h ARG 123 Cb 1.23 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 31.19 1s7n h ARG 123 CO 0.13 0.78 -0.25 0.00 -1.07 0.00 0.00 179.97 179.56 1s7n h ARG 124 N 0.68 0.00 0.00 0.04 3.08 -1.17 -3.47 114.38 113.54 1s7n h ARG 124 Ca 0.13 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.18 1s7n h ARG 124 Cb 0.50 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.55 1s7n h ARG 124 CO 0.03 0.25 0.00 0.41 -1.07 0.00 0.00 179.97 179.59 1s7n n GLY 125 N -0.73 0.74 0.03 0.04 0.00 -0.03 -4.93 105.19 100.31 1s7n n GLY 125 Ca -0.02 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.12 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 0.66 -3.83 1.61 5.75 -1.12 -4.76 116.55 114.86 1s7n n ASP 126 Ca 0.00 -0.46 -0.18 0.00 -0.01 0.00 0.00 54.79 54.14 1s7n n ASP 126 Cb 0.00 0.39 -0.16 0.00 -1.03 0.00 0.00 41.12 40.32 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 -2.96 0.25 0.00 2.12 1.01 -1.17 -4.53 121.20 115.93 1s7n s ILE 127 Ca 0.11 0.05 0.00 0.00 0.00 0.00 0.00 60.65 60.81 1s7n s ILE 127 Cb 0.17 -0.33 0.00 0.00 0.01 0.00 0.00 42.46 42.31 1s7n s ILE 127 CO 0.72 0.16 0.00 -2.11 0.00 0.00 0.00 174.94 173.71 1s7n n ARG 128 N 4.16 1.81 -3.86 2.79 1.85 0.20 -3.28 116.66 120.33 1s7n n ARG 128 Ca -0.25 0.00 -0.36 0.00 -1.00 0.00 0.00 57.85 56.24 1s7n n ARG 128 Cb 0.50 -0.86 -0.13 0.00 -1.05 0.00 0.00 32.46 30.92 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 -1.44 2.93 -0.17 2.89 3.52 -0.05 -0.22 118.95 126.41 1s7n s ARG 129 Ca 0.00 -0.94 -0.03 0.00 -0.13 0.00 0.00 55.73 54.64 1s7n s ARG 129 Cb 0.00 -3.18 -0.02 0.00 -1.56 0.00 0.00 34.95 30.20 1s7n s ARG 129 CO 0.00 -0.43 -0.06 -0.06 -0.81 0.00 0.00 175.30 173.93 1s7n s PHE 130 N 1.40 2.94 -0.01 5.12 0.40 0.63 -0.98 117.98 127.48 1s7n s PHE 130 Ca 0.01 -0.58 0.08 0.00 -0.60 0.00 0.00 56.93 55.84 1s7n s PHE 130 Cb -0.17 -1.97 -0.02 0.00 0.51 0.00 0.00 43.02 41.37 1s7n s PHE 130 CO -0.01 -0.24 -0.25 0.08 0.70 0.00 0.00 175.22 175.50 1s7n s VAL 131 N 0.70 2.13 -0.12 -0.44 1.01 0.81 -1.11 120.40 123.37 1s7n s VAL 131 Ca -0.03 -1.12 0.01 0.00 0.00 0.00 0.00 61.98 60.84 1s7n s VAL 131 Cb -0.15 -1.75 0.02 0.00 0.00 0.00 0.00 36.38 34.50 1s7n s VAL 131 CO 0.02 0.55 -0.16 -0.63 0.00 0.00 0.00 175.10 174.89 1s7n s ILE 132 N -0.64 1.57 -0.13 2.22 1.01 0.14 -0.51 121.20 124.86 1s7n s ILE 132 Ca 0.10 -0.67 -0.03 0.00 0.00 0.00 0.00 60.65 60.05 1s7n s ILE 132 Cb -0.10 -1.44 -0.03 0.00 0.01 0.00 0.00 42.46 40.90 1s7n s ILE 132 CO -0.00 0.46 -0.03 -0.54 0.00 0.00 0.00 174.94 174.82 1s7n s LYS 133 N 1.10 3.41 -0.09 2.79 1.02 -1.26 -1.09 119.74 125.62 1s7n s LYS 133 Ca -0.04 -0.50 -0.18 0.00 0.02 0.00 0.00 55.97 55.27 1s7n s LYS 133 Cb -0.14 -2.84 0.04 0.00 -0.52 0.00 0.00 37.83 34.36 1s7n s LYS 133 CO -0.04 0.39 0.44 0.00 -0.92 0.00 0.00 175.35 175.22 1s7n n ARG 135 N 1.91 1.39 -0.29 0.00 1.74 -1.26 -0.99 116.66 119.15 1s7n n ARG 135 Ca -0.17 0.49 0.15 0.00 -0.77 0.00 0.00 57.85 57.54 1s7n n ARG 135 Cb 0.57 -1.92 0.40 0.00 -1.02 0.00 0.00 32.46 30.49 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 2.23 0.73 -0.35 1.55 2.07 -1.34 -1.00 116.25 120.14 1s7n h VAL 136 Ca -0.41 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 66.90 1s7n h VAL 136 Cb 1.33 0.06 0.00 0.00 -1.52 0.00 0.00 31.29 31.16 1s7n h VAL 136 CO 0.64 0.11 0.00 -0.90 0.02 0.00 0.00 177.57 177.44 1s7n n ASP 137 N -4.61 3.16 -4.36 0.57 5.68 -1.26 -4.66 116.55 111.07 1s7n n ASP 137 Ca 0.20 -2.34 -0.45 0.00 -0.50 0.00 0.00 54.79 51.70 1s7n n ASP 137 Cb 0.59 -0.49 -0.05 0.00 -1.14 0.00 0.00 41.12 40.03 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 -0.62 6.19 0.07 -1.12 3.84 -0.38 -4.89 114.94 118.03 1s7n s ASN 138 Ca 0.29 -1.54 -0.19 0.00 0.21 0.00 0.00 52.86 51.63 1s7n s ASN 138 Cb 0.20 -2.28 -0.10 0.00 -0.55 0.00 0.00 41.25 38.52 1s7n s ASN 138 CO 0.12 -1.05 1.50 1.56 -2.79 0.00 0.00 177.10 176.44 1s7n h GLN 139 N 9.10 0.38 -0.49 0.43 4.20 -1.86 -1.48 115.11 125.39 1s7n h GLN 139 Ca -0.29 -0.13 -0.07 0.00 0.06 0.00 0.00 58.65 58.22 1s7n h GLN 139 Cb 1.09 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.82 1s7n h GLN 139 CO 1.08 0.59 0.00 0.00 -0.67 0.00 0.00 178.83 179.83 1s7n h ALA 140 N 0.78 1.08 -0.12 3.87 0.00 -1.98 -2.12 119.26 120.77 1s7n h ALA 140 Ca 0.06 -0.27 -0.11 0.00 0.00 0.00 0.00 54.91 54.60 1s7n h ALA 140 Cb 0.42 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1s7n h ALA 140 CO 0.01 0.58 -0.34 1.03 0.00 0.00 0.00 179.25 180.53 1s7n h SER 141 N 0.76 0.51 -0.46 0.00 0.87 -1.93 -1.79 113.55 111.52 1s7n h SER 141 Ca 0.15 -0.59 0.09 0.00 -1.23 0.00 0.00 61.79 60.21 1s7n h SER 141 Cb 0.46 -0.15 -0.02 0.00 -0.44 0.00 0.00 62.40 62.24 1s7n h SER 141 CO 0.02 1.01 0.31 0.78 -0.53 0.00 0.00 176.83 178.43 1s7n h ASN 142 N 0.03 0.20 0.02 6.23 2.35 -1.24 -1.91 115.58 121.26 1s7n h ASN 142 Ca -0.01 0.00 -0.17 0.00 -0.55 0.00 0.00 56.30 55.57 1s7n h ASN 142 Cb 0.96 -0.04 -0.00 0.00 0.05 0.00 0.00 38.32 39.28 1s7n h ASN 142 CO 0.07 0.12 -0.60 0.00 -1.65 0.00 0.00 177.43 175.38 1s7n h ALA 143 N 1.77 0.62 -0.34 -0.83 0.00 -0.95 -2.07 119.26 117.45 1s7n h ALA 143 Ca 0.21 -0.54 -0.00 0.00 0.00 0.00 0.00 54.91 54.58 1s7n h ALA 143 Cb 0.54 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 1s7n h ALA 143 CO -0.04 0.70 0.21 0.28 0.00 0.00 0.00 179.25 180.40 1s7n h VAL 144 N 0.44 1.12 0.07 0.00 2.07 -0.57 -0.54 116.25 118.83 1s7n h VAL 144 Ca -0.00 -0.28 0.01 0.00 0.82 0.00 0.00 66.70 67.24 1s7n h VAL 144 Cb 1.16 0.68 -0.01 0.00 -1.52 0.00 0.00 31.29 31.60 1s7n h VAL 144 CO 0.11 0.12 -0.09 0.00 0.02 0.00 0.00 177.57 177.73 1s7n h ALA 145 N 1.08 -0.16 -0.03 1.67 0.00 -1.26 -1.84 119.26 118.72 1s7n h ALA 145 Ca 0.12 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1s7n h ALA 145 Cb 0.01 0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 1s7n h ALA 145 CO -0.02 -0.61 0.01 0.00 0.00 0.00 0.00 179.25 178.63 1s7n h ARG 146 N -0.19 0.03 -0.28 0.00 3.08 -1.16 -2.02 114.38 113.84 1s7n h ARG 146 Ca 0.01 -0.00 0.08 0.00 0.07 0.00 0.00 59.98 60.14 1s7n h ARG 146 Cb 0.20 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.23 1s7n h ARG 146 CO -0.04 0.02 0.28 -0.09 -1.07 0.00 0.00 179.97 179.07 1s7n h ARG 147 N 0.03 0.00 -0.49 0.04 2.43 -1.03 -1.78 114.38 113.58 1s7n h ARG 147 Ca 0.01 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 1s7n h ARG 147 Cb 0.01 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.56 1s7n h ARG 147 CO -0.01 0.00 0.00 0.09 -1.51 0.00 0.00 179.97 178.54 1s7n n ASN 148 N -3.90 4.48 -3.08 -3.80 3.02 -0.70 -4.97 115.26 106.31 1s7n n ASN 148 Ca 0.04 -2.64 -0.16 0.00 -0.03 0.00 0.00 54.58 51.79 1s7n n ASN 148 Cb 0.43 -0.54 0.07 0.00 -0.61 0.00 0.00 39.78 39.13 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 0.49 -2.00 -3.58 3.10 8.25 -0.67 -5.04 115.22 115.78 1s7n n HIS 149 Ca 0.23 0.82 -0.34 0.00 -0.26 0.00 0.00 57.72 58.17 1s7n n HIS 149 Cb 0.89 -4.59 -0.05 0.00 1.12 0.00 0.00 29.99 27.36 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 -3.30 3.55 -0.14 4.41 0.40 -0.82 -4.76 117.98 117.32 1s7n s PHE 150 Ca 0.11 0.75 -0.15 0.00 -0.60 0.00 0.00 56.93 57.04 1s7n s PHE 150 Cb -0.05 -2.14 -0.04 0.00 0.51 0.00 0.00 43.02 41.30 1s7n s PHE 150 CO 0.62 0.48 0.37 0.99 0.70 0.00 0.00 175.22 178.38 1s7n s THR 151 N -1.49 5.25 0.06 0.64 2.01 0.99 -4.69 115.64 118.42 1s7n s THR 151 Ca 0.36 0.71 -0.31 0.00 0.31 0.00 0.00 61.69 62.77 1s7n s THR 151 Cb -0.13 -3.70 -0.07 0.00 0.01 0.00 0.00 72.50 68.60 1s7n s THR 151 CO 0.20 0.37 1.45 -0.22 -0.69 0.00 0.00 174.62 175.73 1s7n s LEU 152 N 0.45 4.35 -0.01 4.42 2.96 -1.26 -1.78 118.68 127.80 1s7n s LEU 152 Ca 0.20 2.27 0.16 0.00 -0.22 0.00 0.00 54.13 56.55 1s7n s LEU 152 Cb -0.14 -3.57 -0.22 0.00 0.50 0.00 0.00 46.19 42.76 1s7n s LEU 152 CO 0.07 -0.73 0.46 -0.62 -1.32 0.00 0.00 176.35 174.21 1s7n n GLU 153 N 4.91 0.97 0.00 1.98 1.02 0.38 -4.96 120.64 124.95 1s7n n GLU 153 Ca 0.13 -0.09 0.00 0.00 -0.02 0.00 0.00 57.16 57.18 1s7n n GLU 153 Cb 0.42 -1.33 0.00 0.00 -0.02 0.00 0.00 31.44 30.51 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 1.51 -0.64 2.84 0.62 0.00 -1.15 -4.98 105.19 103.39 1s7n n GLY 154 Ca -0.01 -1.18 -0.21 0.00 0.00 0.00 0.00 46.02 44.62 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 1.38 3.28 0.10 0.00 -1.94 0.26 -4.89 119.30 117.49 1s7n s MET 156 Ca -0.04 -0.75 -0.31 0.00 -1.71 0.00 0.00 55.69 52.89 1s7n s MET 156 Cb -0.13 -3.88 -0.09 0.00 2.01 0.00 0.00 34.83 32.73 1s7n s MET 156 CO -0.03 -0.61 1.68 0.21 -0.01 0.00 0.00 175.02 176.27 1s7n s LYS 157 N 1.81 4.19 -1.66 2.03 2.20 -1.26 -0.77 119.74 126.27 1s7n s LYS 157 Ca 0.07 2.40 -0.13 0.00 -0.36 0.00 0.00 55.97 57.95 1s7n s LYS 157 Cb -0.18 -3.53 0.12 0.00 -1.51 0.00 0.00 37.83 32.74 1s7n s LYS 157 CO 0.11 -0.74 0.59 1.04 -0.36 0.00 0.00 175.35 175.99 1s7n n GLN 158 N 5.36 -2.53 0.19 4.03 6.02 -1.24 -4.86 117.38 124.34 1s7n n GLN 158 Ca 0.16 0.31 0.12 0.00 -0.01 0.00 0.00 57.00 57.58 1s7n n GLN 158 Cb 0.40 -4.74 0.16 0.00 1.02 0.00 0.00 30.24 27.07 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 0.88 0.91 -3.24 -1.58 0.00 -1.24 -3.42 119.26 111.56 1s7n h ALA 159 Ca -0.61 0.00 -0.59 0.00 0.00 0.00 0.00 54.91 53.71 1s7n h ALA 159 Cb 1.38 0.00 -0.37 0.00 0.00 0.00 0.00 17.79 18.81 1s7n h ALA 159 CO 0.76 0.00 -0.82 -2.00 0.00 0.00 0.00 179.25 177.19 1s7n s GLU 160 N -3.23 1.99 0.08 0.00 2.12 -0.61 -4.93 118.70 114.12 1s7n s GLU 160 Ca 0.06 -0.59 -0.31 0.00 0.36 0.00 0.00 54.97 54.49 1s7n s GLU 160 Cb 0.06 -2.10 -0.06 0.00 0.26 0.00 0.00 34.13 32.29 1s7n s GLU 160 CO 0.69 -0.32 1.27 -0.47 -0.54 0.00 0.00 175.26 175.88 1s7n s TYR 161 N 1.51 3.36 -0.27 5.30 5.04 -1.26 -0.25 117.35 130.79 1s7n s TYR 161 Ca 0.03 1.17 -0.09 0.00 -2.44 0.00 0.00 57.07 55.74 1s7n s TYR 161 Cb -0.14 -3.51 0.12 0.00 0.35 0.00 0.00 41.96 38.78 1s7n s TYR 161 CO -0.09 -1.68 0.58 -1.17 -1.34 0.00 0.00 175.55 171.85 1s7n s LEU 162 N 1.11 -1.00 -1.39 6.97 2.96 0.42 -4.65 118.68 123.10 1s7n s LEU 162 Ca 0.61 1.36 -0.01 0.00 -0.22 0.00 0.00 54.13 55.87 1s7n s LEU 162 Cb -0.32 2.00 0.01 0.00 0.50 0.00 0.00 46.19 48.38 1s7n s LEU 162 CO 0.29 -0.23 0.56 0.59 -1.32 0.00 0.00 176.35 176.25 1s7n n ASN 163 N 5.43 -0.91 0.00 3.68 3.02 -1.26 -2.17 115.26 123.05 1s7n n ASN 163 Ca -0.10 -0.93 0.00 0.00 -0.03 0.00 0.00 54.58 53.52 1s7n n ASN 163 Cb 0.49 -3.45 0.00 0.00 -0.61 0.00 0.00 39.78 36.21 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 -1.80 0.60 3.24 7.41 0.00 -1.26 -5.03 105.19 108.34 1s7n n GLY 164 Ca -0.28 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.62 1s7n n GLY 164 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1s7n s ASP 165 N -2.06 -0.12 -0.24 1.61 2.15 -0.92 -5.14 116.67 111.95 1s7n s ASP 165 Ca 0.00 -0.14 -0.17 0.00 0.43 0.00 0.00 52.55 52.67 1s7n s ASP 165 Cb 0.00 0.34 -0.03 0.00 -0.30 0.00 0.00 42.92 42.93 1s7n s ASP 165 CO 0.00 -0.57 0.46 -0.31 -0.17 0.00 0.00 175.17 174.58 1s7n s TYR 166 N -2.26 3.31 0.09 -5.34 2.02 -1.26 -0.44 117.35 113.47 1s7n s TYR 166 Ca -0.07 0.62 0.05 0.00 -0.37 0.00 0.00 57.07 57.29 1s7n s TYR 166 Cb -0.02 -2.64 -0.04 0.00 -0.40 0.00 0.00 41.96 38.87 1s7n s TYR 166 CO -0.02 -0.17 0.01 -1.01 -1.57 0.00 0.00 175.55 172.79 1s7n s HIS 167 N 1.89 3.01 0.52 2.71 3.76 0.66 -4.64 115.29 123.20 1s7n s HIS 167 Ca 0.20 -0.02 -0.19 0.00 -0.15 0.00 0.00 55.06 54.90 1s7n s HIS 167 Cb -0.15 -1.54 -0.07 0.00 1.11 0.00 0.00 32.58 31.93 1s7n s HIS 167 CO 0.09 0.49 1.08 -0.51 -0.85 0.00 0.00 174.74 175.03 1s7n s ASP 168 N -2.35 6.02 -0.12 1.40 1.01 -1.26 -1.40 116.67 119.96 1s7n s ASP 168 Ca 0.26 2.01 -0.00 0.00 0.71 0.00 0.00 52.55 55.53 1s7n s ASP 168 Cb -0.12 -2.56 0.03 0.00 1.01 0.00 0.00 42.92 41.28 1s7n s ASP 168 CO 0.19 -1.01 -0.07 -0.69 0.21 0.00 0.00 175.17 173.80 1s7n s VAL 169 N -1.96 1.05 0.35 -1.27 1.01 0.05 -0.87 120.40 118.76 1s7n s VAL 169 Ca 0.69 -0.35 -0.27 0.00 0.00 0.00 0.00 61.98 62.06 1s7n s VAL 169 Cb -0.19 -1.09 -0.09 0.00 0.00 0.00 0.00 36.38 35.01 1s7n s VAL 169 CO 0.25 0.33 1.14 0.20 0.00 0.00 0.00 175.10 177.02 1s7n s ASN 170 N 1.69 6.83 -0.21 3.32 0.01 -0.16 -0.57 114.94 125.85 1s7n s ASN 170 Ca 0.04 2.31 -0.01 0.00 -0.71 0.00 0.00 52.86 54.49 1s7n s ASN 170 Cb -0.13 -2.62 0.01 0.00 0.41 0.00 0.00 41.25 38.92 1s7n s ASN 170 CO -0.08 -0.46 -0.12 -0.32 -1.51 0.00 0.00 177.10 174.61 1s7n s MET 171 N -2.01 3.09 0.10 -0.60 -2.45 -0.08 -1.76 119.30 115.61 1s7n s MET 171 Ca 0.52 -0.79 0.09 0.00 -1.25 0.00 0.00 55.69 54.26 1s7n s MET 171 Cb -0.31 -2.80 -0.04 0.00 1.25 0.00 0.00 34.83 32.94 1s7n s MET 171 CO 0.39 -0.24 -0.18 0.71 1.05 0.00 0.00 175.02 176.75 1s7n s TYR 172 N 1.36 2.55 0.04 4.11 2.02 -0.25 0.15 117.35 127.33 1s7n s TYR 172 Ca 0.04 -0.26 -0.09 0.00 -0.37 0.00 0.00 57.07 56.40 1s7n s TYR 172 Cb -0.14 -1.37 0.00 0.00 -0.40 0.00 0.00 41.96 40.05 1s7n s TYR 172 CO -0.08 0.36 0.18 0.00 -1.57 0.00 0.00 175.55 174.44 1s7n s ALA 173 N -1.11 -0.30 -0.04 3.71 0.00 -0.73 -0.68 121.76 122.60 1s7n s ALA 173 Ca 0.17 -0.35 -0.02 0.00 0.00 0.00 0.00 51.96 51.77 1s7n s ALA 173 Cb -0.11 0.29 0.03 0.00 0.00 0.00 0.00 23.12 23.33 1s7n s ALA 173 CO 0.09 -0.36 0.10 0.50 0.00 0.00 0.00 175.76 176.09 1s7n s ARG 174 N -2.64 0.06 -0.17 0.00 3.52 -0.27 -0.01 118.95 119.44 1s7n s ARG 174 Ca -0.04 0.24 -0.04 0.00 -0.13 0.00 0.00 55.73 55.76 1s7n s ARG 174 Cb -0.01 -0.12 -0.02 0.00 -1.56 0.00 0.00 34.95 33.24 1s7n s ARG 174 CO -0.04 -0.11 -0.04 0.42 -0.81 0.00 0.00 175.30 174.72 1s7n s ILE 175 N 0.76 3.75 -0.13 4.11 1.01 -1.26 -0.27 121.20 129.18 1s7n s ILE 175 Ca -0.06 -0.40 -0.01 0.00 0.00 0.00 0.00 60.65 60.19 1s7n s ILE 175 Cb -0.08 -2.66 0.03 0.00 0.01 0.00 0.00 42.46 39.76 1s7n s ILE 175 CO -0.03 0.47 -0.05 -0.63 0.00 0.00 0.00 174.94 174.69 1s7n s ILE 176 N 0.68 0.94 -0.23 2.92 1.01 0.69 -5.03 121.20 122.19 1s7n s ILE 176 Ca -0.02 -0.35 -0.02 0.00 0.00 0.00 0.00 60.65 60.26 1s7n s ILE 176 Cb -0.14 -1.05 0.01 0.00 0.01 0.00 0.00 42.46 41.29 1s7n s ILE 176 CO 0.02 0.26 -0.08 -1.81 0.00 0.00 0.00 174.94 173.33 1s7n s ASP 177 N 1.73 4.07 -1.20 3.58 1.01 -1.26 -4.46 116.67 120.13 1s7n s ASP 177 Ca 0.03 -0.68 -0.11 0.00 0.71 0.00 0.00 52.55 52.50 1s7n s ASP 177 Cb -0.13 -1.65 0.20 0.00 1.01 0.00 0.00 42.92 42.34 1s7n s ASP 177 CO -0.08 -0.07 1.49 0.00 0.21 0.00 0.00 175.17 176.72 1s7n n ALA 178 N 4.70 4.35 0.00 5.23 0.00 -1.26 -5.08 120.51 128.45 1s7n n ALA 178 Ca -0.18 -4.37 0.00 0.00 0.00 0.00 0.00 53.44 48.89 1s7n n ALA 178 Cb 0.49 -2.89 0.00 0.00 0.00 0.00 0.00 19.45 17.04 1s7n n ALA 178 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25