#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s7k s ILE 4 N 0.00 1.50 -0.25 6.31 -1.09 -1.26 -1.62 121.20 124.79 1s7k s ILE 4 Ca 0.00 -0.99 0.03 0.00 -2.23 0.00 0.00 60.65 57.46 1s7k s ILE 4 Cb 0.00 -1.29 0.06 0.00 -1.58 0.00 0.00 42.46 39.65 1s7k s ILE 4 CO 0.00 0.27 -0.11 -0.63 -1.23 0.00 0.00 174.94 173.24 1s7k s ILE 5 N -0.64 2.07 0.53 2.92 1.01 0.02 -4.99 121.20 122.11 1s7k s ILE 5 Ca 0.07 -1.52 -0.22 0.00 0.00 0.00 0.00 60.65 58.98 1s7k s ILE 5 Cb -0.08 -2.17 -0.05 0.00 0.01 0.00 0.00 42.46 40.16 1s7k s ILE 5 CO 0.01 0.01 1.29 -2.84 0.00 0.00 0.00 174.94 173.40 1s7k s PRO 6 N 1.16 3.30 0.03 2.79 0.02 -1.26 -1.42 135.00 139.62 1s7k s PRO 6 Ca -0.07 2.07 0.00 0.00 0.02 0.00 0.00 61.00 63.01 1s7k s PRO 6 Cb -0.19 -2.27 0.00 0.00 0.02 0.00 0.00 34.50 32.06 1s7k s PRO 6 CO -0.06 -1.01 0.00 0.28 -0.33 0.00 0.00 177.00 175.88 1s7k n VAL 7 N -0.92 0.25 -3.42 3.83 0.31 -1.01 -4.84 118.33 112.53 1s7k n VAL 7 Ca 0.10 0.08 -0.03 0.00 -0.01 0.00 0.00 64.34 64.48 1s7k n VAL 7 Cb 0.46 -1.42 0.01 0.00 -0.91 0.00 0.00 33.84 31.98 1s7k n VAL 7 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1s7k n SER 8 N -3.08 -0.89 -0.35 4.52 3.41 -0.15 -4.94 113.62 112.15 1s7k n SER 8 Ca 0.00 -1.58 0.06 0.00 -0.26 0.00 0.00 58.87 57.09 1s7k n SER 8 Cb 0.35 1.47 0.22 0.00 -0.26 0.00 0.00 64.21 66.00 1s7k n SER 8 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 1s7k h THR 9 N 1.41 0.91 0.00 6.66 2.02 -2.03 -3.15 112.91 118.74 1s7k h THR 9 Ca -0.13 -0.33 0.00 0.00 0.77 0.00 0.00 66.41 66.72 1s7k h THR 9 Cb 0.51 -0.12 0.00 0.00 -1.74 0.00 0.00 68.15 66.80 1s7k h THR 9 CO 0.17 0.17 -0.73 0.35 0.37 0.00 0.00 175.52 175.85 1s7k n THR 10 N -4.65 0.00 -4.41 3.16 -2.24 -1.26 -4.94 114.28 99.94 1s7k n THR 10 Ca 0.18 -0.23 -0.30 0.00 -2.27 0.00 0.00 64.05 61.42 1s7k n THR 10 Cb 0.34 0.87 -0.11 0.00 -2.10 0.00 0.00 70.33 69.33 1s7k n THR 10 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1s7k s LEU 11 N -2.78 2.89 0.03 3.22 1.43 -1.19 0.05 118.68 122.33 1s7k s LEU 11 Ca 0.03 -0.37 -0.25 0.00 -1.03 0.00 0.00 54.13 52.50 1s7k s LEU 11 Cb 0.09 -1.70 0.06 0.00 0.03 0.00 0.00 46.19 44.67 1s7k s LEU 11 CO 0.49 0.22 0.59 -1.83 0.23 0.00 0.00 176.35 176.05 1s7k s GLU 12 N -1.81 1.08 -0.11 1.70 -1.05 -0.82 -0.97 118.70 116.72 1s7k s GLU 12 Ca 0.18 -0.10 -0.03 0.00 -0.15 0.00 0.00 54.97 54.87 1s7k s GLU 12 Cb -0.11 0.50 -0.03 0.00 -0.44 0.00 0.00 34.13 34.05 1s7k s GLU 12 CO 0.09 -0.39 0.01 -0.51 0.95 0.00 0.00 175.26 175.42 1s7k s LEU 13 N -1.82 3.61 -0.08 1.83 1.43 -0.51 -1.33 118.68 121.81 1s7k s LEU 13 Ca -0.06 0.11 0.04 0.00 -1.03 0.00 0.00 54.13 53.19 1s7k s LEU 13 Cb -0.01 -1.85 0.00 0.00 0.03 0.00 0.00 46.19 44.37 1s7k s LEU 13 CO 0.00 0.32 -0.20 -0.13 0.23 0.00 0.00 176.35 176.57 1s7k s ARG 14 N -0.51 2.50 0.21 1.70 0.52 0.16 -0.80 118.95 122.73 1s7k s ARG 14 Ca 0.09 -0.73 -0.32 0.00 -0.52 0.00 0.00 55.73 54.24 1s7k s ARG 14 Cb -0.12 -1.97 -0.13 0.00 0.52 0.00 0.00 34.95 33.25 1s7k s ARG 14 CO 0.02 0.17 1.54 0.00 0.02 0.00 0.00 175.30 177.05 1s7k n ALA 15 N 3.48 1.58 -1.63 2.13 0.00 -0.64 -0.12 120.51 125.31 1s7k n ALA 15 Ca -0.20 0.42 -0.50 0.00 0.00 0.00 0.00 53.44 53.17 1s7k n ALA 15 Cb 0.53 -2.36 -0.05 0.00 0.00 0.00 0.00 19.45 17.57 1s7k n ALA 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1s7k n ALA 16 N 2.78 0.11 -2.39 0.00 0.00 0.14 -4.79 120.51 116.36 1s7k n ALA 16 Ca 0.14 0.47 -0.18 0.00 0.00 0.00 0.00 53.44 53.87 1s7k n ALA 16 Cb 0.31 -2.21 -0.11 0.00 0.00 0.00 0.00 19.45 17.45 1s7k n ALA 16 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1s7k s ASP 17 N 0.90 2.31 0.40 0.00 2.15 -1.26 -4.85 116.67 116.31 1s7k s ASP 17 Ca 0.83 -0.93 0.15 0.00 0.43 0.00 0.00 52.55 53.02 1s7k s ASP 17 Cb -0.83 -0.10 1.00 0.00 -0.30 0.00 0.00 42.92 42.68 1s7k s ASP 17 CO 0.44 -0.16 1.86 -0.33 -0.17 0.00 0.00 175.17 176.81 1s7k h GLU 18 N 2.98 0.48 0.00 4.34 4.39 -1.94 0.19 114.58 125.02 1s7k h GLU 18 Ca -0.39 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.28 1s7k h GLU 18 Cb 1.21 -0.11 0.00 0.00 -0.10 0.00 0.00 28.75 29.75 1s7k h GLU 18 CO 0.57 0.32 0.00 0.66 -1.16 0.00 0.00 179.01 179.40 1s7k h SER 19 N 0.50 0.00 1.29 1.42 4.64 -1.99 -2.33 113.55 117.09 1s7k h SER 19 Ca 0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.78 1s7k h SER 19 Cb 1.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.09 1s7k h SER 19 CO -0.19 0.00 -0.58 0.45 -0.87 0.00 0.00 176.83 175.65 1s7k h HIS 20 N 0.00 0.00 -0.63 4.77 3.86 -1.02 -3.39 115.15 118.74 1s7k h HIS 20 Ca 0.00 0.00 0.12 0.00 -1.16 0.00 0.00 60.37 59.33 1s7k h HIS 20 Cb 0.05 0.00 -0.12 0.00 1.06 0.00 0.00 27.41 28.40 1s7k h HIS 20 CO 0.00 0.00 -0.24 0.28 0.86 0.00 0.00 177.93 178.83 1s7k h VAL 21 N 0.00 0.25 -0.55 2.45 2.07 -1.48 -0.74 116.25 118.25 1s7k h VAL 21 Ca 0.00 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.63 1s7k h VAL 21 Cb 0.93 0.25 -0.09 0.00 -1.52 0.00 0.00 31.29 30.86 1s7k h VAL 21 CO 0.00 0.00 -0.00 -0.65 0.02 0.00 0.00 177.57 176.94 1s7k h PRO 22 N -0.08 0.11 -0.08 1.57 0.11 -1.80 -0.92 132.00 130.91 1s7k h PRO 22 Ca 0.28 -0.01 -0.21 0.00 0.11 0.00 0.00 66.00 66.17 1s7k h PRO 22 Cb 0.52 -0.03 0.01 0.00 0.11 0.00 0.00 31.00 31.62 1s7k h PRO 22 CO -0.69 0.07 -0.79 0.00 -0.21 0.00 0.00 178.00 176.39 1s7k h ALA 23 N 1.49 0.21 -0.57 -0.75 0.00 -1.61 -3.06 119.26 114.96 1s7k h ALA 23 Ca 0.28 -0.61 -0.05 0.00 0.00 0.00 0.00 54.91 54.53 1s7k h ALA 23 Cb 0.43 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 1s7k h ALA 23 CO -0.46 0.59 0.17 1.25 0.00 0.00 0.00 179.25 180.79 1s7k h LEU 24 N 0.35 0.85 -0.95 0.00 5.85 -0.97 -2.05 115.31 118.39 1s7k h LEU 24 Ca -0.08 -0.22 0.11 0.00 0.84 0.00 0.00 57.88 58.54 1s7k h LEU 24 Cb 1.44 -0.22 -0.08 0.00 0.37 0.00 0.00 40.66 42.16 1s7k h LEU 24 CO 0.16 0.84 0.58 -0.74 -0.34 0.00 0.00 178.44 178.94 1s7k h HIS 25 N 0.81 1.05 -0.61 1.25 2.76 -1.24 0.84 115.15 120.02 1s7k h HIS 25 Ca 0.18 0.03 0.02 0.00 -2.20 0.00 0.00 60.37 58.40 1s7k h HIS 25 Cb 0.31 -0.33 -0.04 0.00 1.55 0.00 0.00 27.41 28.90 1s7k h HIS 25 CO 0.02 0.42 0.39 1.96 -1.30 0.00 0.00 177.93 179.42 1s7k h GLN 26 N 0.94 0.75 -0.28 5.26 1.08 -1.29 -0.54 115.11 121.04 1s7k h GLN 26 Ca 0.46 -0.05 -0.17 0.00 -1.45 0.00 0.00 58.65 57.45 1s7k h GLN 26 Cb 0.44 -0.17 -0.00 0.00 -0.05 0.00 0.00 27.48 27.70 1s7k h GLN 26 CO -0.26 0.50 -0.47 1.25 -0.95 0.00 0.00 178.83 178.90 1s7k h LEU 27 N 0.78 0.90 0.05 1.46 5.85 -0.12 -0.05 115.31 124.17 1s7k h LEU 27 Ca 0.24 -0.53 0.02 0.00 0.84 0.00 0.00 57.88 58.46 1s7k h LEU 27 Cb -0.03 -0.26 -0.05 0.00 0.37 0.00 0.00 40.66 40.69 1s7k h LEU 27 CO -0.08 1.25 -0.44 0.58 -0.34 0.00 0.00 178.44 179.41 1s7k h VAL 28 N 0.57 0.13 -0.47 1.05 2.07 0.89 0.26 116.25 120.75 1s7k h VAL 28 Ca 0.02 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.61 1s7k h VAL 28 Cb 1.08 0.13 -0.06 0.00 -1.52 0.00 0.00 31.29 30.91 1s7k h VAL 28 CO 0.11 0.00 0.12 0.25 0.02 0.00 0.00 177.57 178.06 1s7k h LEU 29 N -0.62 0.05 -1.39 2.57 5.85 -1.10 -2.05 115.31 118.61 1s7k h LEU 29 Ca 0.03 0.08 -0.02 0.00 0.84 0.00 0.00 57.88 58.81 1s7k h LEU 29 Cb 0.68 0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.78 1s7k h LEU 29 CO -0.30 0.06 0.18 0.50 -0.34 0.00 0.00 178.44 178.54 1s7k h LYS 30 N 0.26 0.59 0.00 1.25 3.64 -0.11 -3.51 116.57 118.69 1s7k h LYS 30 Ca 0.23 -0.07 -0.28 0.00 -1.27 0.00 0.00 60.65 59.26 1s7k h LYS 30 Cb 0.29 -0.11 -0.05 0.00 -0.41 0.00 0.00 32.23 31.94 1s7k h LYS 30 CO -0.28 0.48 -2.02 0.09 -2.27 0.00 0.00 179.45 175.45 1s7k n ASN 31 N -4.38 2.31 0.00 4.20 3.02 0.83 -5.05 115.26 116.19 1s7k n ASN 31 Ca 0.03 -0.02 0.00 0.00 -0.03 0.00 0.00 54.58 54.56 1s7k n ASN 31 Cb 0.14 -0.35 0.00 0.00 -0.61 0.00 0.00 39.78 38.96 1s7k n ASN 31 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 1s7k n THR 51 N -3.22 0.00 -0.03 3.41 -1.04 -1.26 -5.02 114.28 107.13 1s7k n THR 51 Ca -0.33 0.00 -0.11 0.00 -2.04 0.00 0.00 64.05 61.58 1s7k n THR 51 Cb 0.82 0.00 -0.04 0.00 -1.82 0.00 0.00 70.33 69.28 1s7k n THR 51 CO 0.00 0.00 0.00 -0.09 -0.64 0.00 0.00 175.07 174.34 1s7k h ARG 52 N 0.00 0.21 -0.47 -2.82 2.43 -1.98 0.63 114.38 112.39 1s7k h ARG 52 Ca 0.00 -0.02 0.03 0.00 -0.81 0.00 0.00 59.98 59.18 1s7k h ARG 52 Cb 0.00 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.47 1s7k h ARG 52 CO 0.00 0.19 0.27 -0.22 -1.51 0.00 0.00 179.97 178.69 1s7k h LYS 53 N 0.18 0.52 0.05 0.20 3.64 -2.03 0.78 116.57 119.91 1s7k h LYS 53 Ca 0.06 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 1s7k h LYS 53 Cb 0.03 -0.12 -0.00 0.00 -0.41 0.00 0.00 32.23 31.73 1s7k h LYS 53 CO -0.01 0.34 -0.04 1.25 -2.27 0.00 0.00 179.45 178.72 1s7k h HIS 54 N 0.53 -0.11 -0.12 1.91 2.76 -1.79 0.91 115.15 119.25 1s7k h HIS 54 Ca 0.19 0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.36 1s7k h HIS 54 Cb 0.04 0.04 -0.01 0.00 1.55 0.00 0.00 27.41 29.04 1s7k h HIS 54 CO -0.08 -0.07 0.05 0.28 -1.30 0.00 0.00 177.93 176.82 1s7k h VAL 55 N -0.10 1.14 -0.86 5.26 2.07 0.74 -0.25 116.25 124.25 1s7k h VAL 55 Ca 0.00 -0.41 0.07 0.00 0.82 0.00 0.00 66.70 67.19 1s7k h VAL 55 Cb 0.09 1.20 -0.07 0.00 -1.52 0.00 0.00 31.29 30.99 1s7k h VAL 55 CO -0.01 0.12 0.52 1.56 0.02 0.00 0.00 177.57 179.79 1s7k h GLN 56 N 0.04 0.90 -0.81 1.57 4.20 0.73 -0.18 115.11 121.56 1s7k h GLN 56 Ca 0.04 -0.05 -0.04 0.00 0.06 0.00 0.00 58.65 58.65 1s7k h GLN 56 Cb 0.15 -0.20 -0.04 0.00 0.30 0.00 0.00 27.48 27.69 1s7k h GLN 56 CO -0.00 0.59 0.35 0.78 -0.67 0.00 0.00 178.83 179.88 1s7k h GLY 57 N 0.92 1.28 2.00 3.46 0.00 -0.52 -2.72 103.07 107.51 1s7k h GLY 57 Ca 0.39 -0.68 -0.13 0.00 0.00 0.00 0.00 47.33 46.92 1s7k h GLY 57 CO -0.20 0.64 -0.60 3.43 0.00 0.00 0.00 176.54 179.81 1s7k h ASN 58 N 1.17 0.00 -0.60 0.19 -0.26 0.39 -2.93 115.58 113.54 1s7k h ASN 58 Ca 0.27 0.00 -0.02 0.00 -0.56 0.00 0.00 56.30 56.00 1s7k h ASN 58 Cb 0.18 0.00 -0.03 0.00 -1.06 0.00 0.00 38.32 37.42 1s7k h ASN 58 CO -0.03 0.60 0.32 0.40 -1.06 0.00 0.00 177.43 177.66 1s7k h ILE 59 N 0.00 1.20 -0.24 2.81 2.04 -0.84 0.13 117.51 122.62 1s7k h ILE 59 Ca -0.01 -0.53 -0.00 0.00 1.00 0.00 0.00 64.86 65.33 1s7k h ILE 59 Cb 1.09 0.45 -0.01 0.00 -0.74 0.00 0.00 36.82 37.61 1s7k h ILE 59 CO 0.08 0.22 0.14 -0.07 0.00 0.00 0.00 178.15 178.52 1s7k h LEU 60 N 0.82 0.29 -1.10 1.44 3.38 -1.32 -0.92 115.31 117.90 1s7k h LEU 60 Ca 0.21 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 58.10 1s7k h LEU 60 Cb 0.07 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 1s7k h LEU 60 CO -0.03 0.27 0.36 -0.07 0.09 0.00 0.00 178.44 179.05 1s7k h LEU 61 N 0.29 0.89 -0.73 1.67 3.38 -1.34 -2.58 115.31 116.89 1s7k h LEU 61 Ca 0.08 -0.09 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1s7k h LEU 61 Cb 0.04 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.52 1s7k h LEU 61 CO -0.02 0.74 0.37 -0.74 0.09 0.00 0.00 178.44 178.89 1s7k h HIS 62 N 0.99 1.03 0.00 1.13 2.76 -0.33 0.42 115.15 121.16 1s7k h HIS 62 Ca 0.25 -0.04 -0.03 0.00 -2.20 0.00 0.00 60.37 58.34 1s7k h HIS 62 Cb 0.07 -0.32 -0.00 0.00 1.55 0.00 0.00 27.41 28.70 1s7k h HIS 62 CO 0.01 0.75 -0.15 1.96 -1.30 0.00 0.00 177.93 179.19 1s7k h GLN 63 N 1.02 0.00 -0.00 5.26 4.20 -0.89 -2.79 115.11 121.91 1s7k h GLN 63 Ca 0.25 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.96 1s7k h GLN 63 Cb 0.08 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.86 1s7k h GLN 63 CO -0.04 0.15 -0.69 0.54 -0.67 0.00 0.00 178.83 178.13 1s7k n ARG 64 N -3.30 0.30 -1.76 1.46 1.74 -0.76 -4.95 116.66 109.38 1s7k n ARG 64 Ca 0.00 -0.22 -0.03 0.00 -0.77 0.00 0.00 57.85 56.83 1s7k n ARG 64 Cb 0.40 -1.50 -0.00 0.00 -1.02 0.00 0.00 32.46 30.34 1s7k n ARG 64 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1s7k n GLY 65 N 1.47 0.36 0.01 -0.13 0.00 -0.08 -4.93 105.19 101.89 1s7k n GLY 65 Ca 0.06 -0.82 0.11 0.00 0.00 0.00 0.00 46.02 45.37 1s7k n GLY 65 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1s7k n TYR 66 N -3.67 0.08 -3.72 1.61 0.53 -0.06 -4.73 117.16 107.20 1s7k n TYR 66 Ca -0.03 0.02 0.01 0.00 -1.02 0.00 0.00 57.90 56.88 1s7k n TYR 66 Cb 0.40 -0.22 -0.00 0.00 -1.03 0.00 0.00 39.34 38.49 1s7k n TYR 66 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 1s7k s ALA 67 N -3.10 -2.20 -0.00 -0.72 0.00 -1.21 -1.82 121.76 112.71 1s7k s ALA 67 Ca 0.06 0.45 -0.01 0.00 0.00 0.00 0.00 51.96 52.47 1s7k s ALA 67 Cb 0.16 0.51 -0.00 0.00 0.00 0.00 0.00 23.12 23.79 1s7k s ALA 67 CO 0.82 -1.07 0.02 0.15 0.00 0.00 0.00 175.76 175.67 1s7k s LYS 68 N -2.40 0.09 -0.17 0.00 -0.14 -0.65 -3.41 119.74 113.06 1s7k s LYS 68 Ca 0.17 -0.08 -0.01 0.00 -1.36 0.00 0.00 55.97 54.69 1s7k s LYS 68 Cb 0.03 0.04 0.05 0.00 -1.68 0.00 0.00 37.83 36.26 1s7k s LYS 68 CO -0.02 -0.01 -0.02 1.41 -0.76 0.00 0.00 175.35 175.94 1s7k s MET 69 N -0.27 1.18 0.09 1.68 -2.45 -1.26 -1.39 119.30 116.88 1s7k s MET 69 Ca -0.03 -0.49 0.08 0.00 -1.25 0.00 0.00 55.69 53.99 1s7k s MET 69 Cb -0.02 -2.01 -0.04 0.00 1.25 0.00 0.00 34.83 34.01 1s7k s MET 69 CO -0.00 -0.49 -0.16 0.71 1.05 0.00 0.00 175.02 176.12 1s7k s TYR 70 N 1.69 2.59 -0.17 4.11 2.02 0.03 -0.69 117.35 126.94 1s7k s TYR 70 Ca -0.00 -0.23 -0.08 0.00 -0.37 0.00 0.00 57.07 56.38 1s7k s TYR 70 Cb -0.16 -1.41 -0.04 0.00 -0.40 0.00 0.00 41.96 39.95 1s7k s TYR 70 CO -0.07 0.35 0.10 -0.51 -1.57 0.00 0.00 175.55 173.85 1s7k s LEU 71 N -1.91 4.09 -0.21 -1.29 1.43 0.83 -0.84 118.68 120.79 1s7k s LEU 71 Ca 0.17 0.23 -0.17 0.00 -1.03 0.00 0.00 54.13 53.33 1s7k s LEU 71 Cb -0.11 -2.03 -0.03 0.00 0.03 0.00 0.00 46.19 44.04 1s7k s LEU 71 CO 0.09 0.23 0.47 -0.63 0.23 0.00 0.00 176.35 176.74 1s7k s ILE 72 N 0.03 5.14 -0.09 -0.59 1.01 -0.56 -0.66 121.20 125.47 1s7k s ILE 72 Ca 0.08 0.84 0.03 0.00 0.00 0.00 0.00 60.65 61.60 1s7k s ILE 72 Cb -0.12 -3.79 -0.01 0.00 0.01 0.00 0.00 42.46 38.55 1s7k s ILE 72 CO -0.00 0.19 -0.20 -0.36 0.00 0.00 0.00 174.94 174.57 1s7k s PHE 73 N 1.64 2.62 -0.18 3.97 0.40 -0.44 0.03 117.98 126.03 1s7k s PHE 73 Ca 0.21 -0.72 0.01 0.00 -0.60 0.00 0.00 56.93 55.83 1s7k s PHE 73 Cb -0.15 -1.71 0.02 0.00 0.51 0.00 0.00 43.02 41.69 1s7k s PHE 73 CO 0.09 -0.22 -0.17 0.00 0.70 0.00 0.00 175.22 175.61 1s7k n GLN 75 N 4.65 -4.14 -0.95 0.00 6.02 0.11 -1.68 117.38 121.39 1s7k n GLN 75 Ca -0.19 0.47 0.00 0.00 -0.01 0.00 0.00 57.00 57.27 1s7k n GLN 75 Cb 0.49 -5.24 0.00 0.00 1.02 0.00 0.00 30.24 26.51 1s7k n GLN 75 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1s7k n ASN 76 N -2.74 -2.93 -4.73 1.08 3.02 -1.26 -5.02 115.26 102.67 1s7k n ASN 76 Ca 0.05 0.00 -0.35 0.00 -0.03 0.00 0.00 54.58 54.24 1s7k n ASN 76 Cb 0.51 -1.41 -0.08 0.00 -0.61 0.00 0.00 39.78 38.19 1s7k n ASN 76 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 1s7k s GLU 77 N -0.63 3.45 0.13 3.52 2.12 -0.67 -5.05 118.70 121.57 1s7k s GLU 77 Ca 0.00 -0.29 -0.31 0.00 0.36 0.00 0.00 54.97 54.73 1s7k s GLU 77 Cb 0.00 -3.06 -0.08 0.00 0.26 0.00 0.00 34.13 31.25 1s7k s GLU 77 CO 0.00 0.59 1.41 1.41 -0.54 0.00 0.00 175.26 178.13 1s7k s MET 78 N -0.53 4.31 -0.00 4.30 -2.45 -1.26 -1.37 119.30 122.29 1s7k s MET 78 Ca 0.11 2.12 0.00 0.00 -1.25 0.00 0.00 55.69 56.67 1s7k s MET 78 Cb -0.12 -3.23 -0.00 0.00 1.25 0.00 0.00 34.83 32.73 1s7k s MET 78 CO 0.02 -0.44 0.01 0.00 1.05 0.00 0.00 175.02 175.66 1s7k n ALA 79 N 3.78 2.02 0.00 4.11 0.00 0.10 -4.90 120.51 125.62 1s7k n ALA 79 Ca 0.11 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.54 1s7k n ALA 79 Cb 0.42 -0.01 0.00 0.00 0.00 0.00 0.00 19.45 19.86 1s7k n ALA 79 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1s7k n GLY 80 N 1.91 -1.14 3.19 0.00 0.00 -1.17 -0.45 105.19 107.52 1s7k n GLY 80 Ca -0.00 -0.98 -0.26 0.00 0.00 0.00 0.00 46.02 44.78 1s7k n GLY 80 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1s7k s VAL 81 N -3.00 1.51 -0.17 1.61 1.01 0.63 -1.50 120.40 120.50 1s7k s VAL 81 Ca 0.00 -0.81 0.00 0.00 0.00 0.00 0.00 61.98 61.17 1s7k s VAL 81 Cb 0.00 -1.26 0.03 0.00 0.00 0.00 0.00 36.38 35.15 1s7k s VAL 81 CO 0.00 0.43 -0.10 -0.22 0.00 0.00 0.00 175.10 175.20 1s7k s LEU 82 N -0.36 1.82 0.20 3.92 2.96 -0.02 -1.60 118.68 125.60 1s7k s LEU 82 Ca 0.05 -0.64 0.09 0.00 -0.22 0.00 0.00 54.13 53.41 1s7k s LEU 82 Cb -0.08 -1.11 -0.04 0.00 0.50 0.00 0.00 46.19 45.45 1s7k s LEU 82 CO -0.00 -0.12 -0.17 -0.44 -1.32 0.00 0.00 176.35 174.30 1s7k s SER 83 N 1.51 2.79 -0.44 3.68 0.01 0.24 -0.79 113.70 120.70 1s7k s SER 83 Ca 0.02 -0.95 -0.06 0.00 1.31 0.00 0.00 55.95 56.27 1s7k s SER 83 Cb -0.14 -0.17 0.11 0.00 0.21 0.00 0.00 66.02 66.03 1s7k s SER 83 CO -0.09 -0.07 0.28 -0.36 0.41 0.00 0.00 173.24 173.40 1s7k s PHE 84 N -2.48 3.49 0.35 2.43 2.99 -0.48 -0.59 117.98 123.69 1s7k s PHE 84 Ca 0.21 -2.10 0.08 0.00 0.00 0.00 0.00 56.93 55.12 1s7k s PHE 84 Cb -0.04 -3.35 0.80 0.00 0.00 0.00 0.00 43.02 40.43 1s7k s PHE 84 CO 0.08 -0.98 1.88 -0.91 -0.00 0.00 0.00 175.22 175.29 1s7k h ASN 85 N 8.27 0.66 -5.07 1.36 2.35 -0.46 -1.74 115.58 120.95 1s7k h ASN 85 Ca -0.18 0.03 -0.05 0.00 -0.55 0.00 0.00 56.30 55.55 1s7k h ASN 85 Cb 1.06 -0.10 -0.13 0.00 0.05 0.00 0.00 38.32 39.20 1s7k h ASN 85 CO 0.78 0.35 -0.08 0.00 -1.65 0.00 0.00 177.43 176.84 1s7k s ALA 86 N -5.68 -0.93 0.03 -0.83 0.00 -1.25 -4.80 121.76 108.30 1s7k s ALA 86 Ca -0.10 -0.03 0.03 0.00 0.00 0.00 0.00 51.96 51.86 1s7k s ALA 86 Cb 0.21 0.66 -0.02 0.00 0.00 0.00 0.00 23.12 23.98 1s7k s ALA 86 CO 0.79 -0.63 -0.08 0.42 0.00 0.00 0.00 175.76 176.26 1s7k s ILE 87 N -3.70 0.63 -0.65 0.00 1.01 -0.76 -1.88 121.20 115.85 1s7k s ILE 87 Ca 0.02 -0.84 -0.02 0.00 0.00 0.00 0.00 60.65 59.82 1s7k s ILE 87 Cb 0.02 -0.63 0.17 0.00 0.01 0.00 0.00 42.46 42.03 1s7k s ILE 87 CO -0.11 -0.17 0.46 -1.61 0.00 0.00 0.00 174.94 173.51 1s7k s GLU 88 N -1.11 2.59 0.27 2.79 2.02 0.20 -4.84 118.70 120.62 1s7k s GLU 88 Ca -0.04 -2.67 -0.00 0.00 0.02 0.00 0.00 54.97 52.27 1s7k s GLU 88 Cb -0.07 -3.70 0.62 0.00 0.10 0.00 0.00 34.13 31.08 1s7k s GLU 88 CO 0.00 -1.18 1.68 -1.35 0.02 0.00 0.00 175.26 174.43 1s7k h PRO 89 N 6.77 0.28 -0.53 0.39 0.11 -1.85 0.70 132.00 137.88 1s7k h PRO 89 Ca 0.01 -0.02 -0.11 0.00 0.11 0.00 0.00 66.00 65.99 1s7k h PRO 89 Cb 0.92 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 31.95 1s7k h PRO 89 CO 0.72 0.19 -0.10 0.82 -0.21 0.00 0.00 178.00 179.42 1s7k h ILE 90 N 0.29 1.27 -0.00 4.15 2.04 -1.96 -2.23 117.51 121.07 1s7k h ILE 90 Ca 0.50 -1.24 0.00 0.00 1.00 0.00 0.00 64.86 65.13 1s7k h ILE 90 Cb 0.94 0.96 0.00 0.00 -0.74 0.00 0.00 36.82 37.99 1s7k h ILE 90 CO -0.56 0.44 -0.10 0.59 0.00 0.00 0.00 178.15 178.52 1s7k n ASN 91 N -4.15 0.42 -3.89 1.72 3.02 -0.81 -4.93 115.26 106.65 1s7k n ASN 91 Ca 0.02 -0.55 -0.25 0.00 -0.03 0.00 0.00 54.58 53.77 1s7k n ASN 91 Cb 0.39 -0.09 -0.00 0.00 -0.61 0.00 0.00 39.78 39.47 1s7k n ASN 91 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1s7k n LYS 92 N -0.98 -3.94 -5.22 3.52 5.02 0.18 -4.73 118.16 112.00 1s7k n LYS 92 Ca 0.15 0.48 -0.30 0.00 -2.02 0.00 0.00 58.31 56.62 1s7k n LYS 92 Cb 0.27 -4.82 -0.16 0.00 -0.02 0.00 0.00 35.03 30.30 1s7k n LYS 92 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1s7k s ALA 93 N -3.79 2.09 -0.00 7.82 0.00 -1.08 -1.39 121.76 125.41 1s7k s ALA 93 Ca 0.08 -1.10 0.03 0.00 0.00 0.00 0.00 51.96 50.98 1s7k s ALA 93 Cb -0.04 -0.52 -0.01 0.00 0.00 0.00 0.00 23.12 22.54 1s7k s ALA 93 CO 0.86 0.51 -0.11 0.00 0.00 0.00 0.00 175.76 177.03 1s7k s ALA 94 N -0.61 0.90 -0.20 0.00 0.00 -0.27 -0.63 121.76 120.96 1s7k s ALA 94 Ca 0.10 -0.51 -0.08 0.00 0.00 0.00 0.00 51.96 51.46 1s7k s ALA 94 Cb -0.10 -0.21 -0.04 0.00 0.00 0.00 0.00 23.12 22.77 1s7k s ALA 94 CO -0.01 0.21 0.08 0.71 0.00 0.00 0.00 175.76 176.75 1s7k s TYR 95 N -0.36 3.27 0.06 0.00 1.51 -0.79 0.29 117.35 121.33 1s7k s TYR 95 Ca 0.03 0.09 -0.19 0.00 -1.01 0.00 0.00 57.07 55.99 1s7k s TYR 95 Cb -0.05 -2.12 -0.07 0.00 -0.11 0.00 0.00 41.96 39.62 1s7k s TYR 95 CO -0.00 0.13 0.56 0.42 -1.11 0.00 0.00 175.55 175.55 1s7k s ILE 96 N 0.52 4.77 0.04 2.71 1.01 0.15 0.24 121.20 130.63 1s7k s ILE 96 Ca 0.04 1.20 0.01 0.00 0.00 0.00 0.00 60.65 61.91 1s7k s ILE 96 Cb -0.12 -3.89 -0.02 0.00 0.01 0.00 0.00 42.46 38.43 1s7k s ILE 96 CO 0.01 0.54 -0.06 -0.83 0.00 0.00 0.00 174.94 174.60 1s7k s GLY 97 N -1.02 0.43 0.16 6.18 0.00 0.24 -4.61 107.32 108.70 1s7k s GLY 97 Ca 0.29 -0.74 -0.23 0.00 0.00 0.00 0.00 44.72 44.03 1s7k s GLY 97 CO 0.19 -0.80 0.62 -2.52 0.00 0.00 0.00 173.10 170.58 1s7k s TYR 98 N -1.55 -0.50 -0.21 1.90 -0.85 -1.26 -0.59 117.35 114.29 1s7k s TYR 98 Ca -0.11 0.28 -0.25 0.00 -0.52 0.00 0.00 57.07 56.47 1s7k s TYR 98 Cb -0.09 0.57 0.07 0.00 0.38 0.00 0.00 41.96 42.89 1s7k s TYR 98 CO -0.00 -0.86 0.67 1.67 -1.52 0.00 0.00 175.55 175.50 1s7k s TRP 99 N -3.73 -0.71 0.01 -3.49 1.48 -0.63 -4.99 118.94 106.88 1s7k s TRP 99 Ca 0.02 1.64 0.08 0.00 -1.06 0.00 0.00 56.10 56.78 1s7k s TRP 99 Cb -0.01 0.28 -0.02 0.00 -1.16 0.00 0.00 33.47 32.55 1s7k s TRP 99 CO -0.11 -0.41 -0.25 -0.51 -4.06 0.00 0.00 176.95 171.61 1s7k s LEU 100 N 0.01 2.10 0.69 -4.66 1.43 -1.26 -0.27 118.68 116.72 1s7k s LEU 100 Ca -0.03 -0.50 -0.17 0.00 -1.03 0.00 0.00 54.13 52.41 1s7k s LEU 100 Cb -0.04 -1.23 0.01 0.00 0.03 0.00 0.00 46.19 44.96 1s7k s LEU 100 CO 0.03 0.27 1.19 -0.67 0.23 0.00 0.00 176.35 177.40 1s7k n ASP 101 N 2.19 1.49 -0.18 2.29 2.03 0.40 -4.86 116.55 119.90 1s7k n ASP 101 Ca -0.16 0.75 0.19 0.00 0.52 0.00 0.00 54.79 56.09 1s7k n ASP 101 Cb 0.52 -1.51 0.55 0.00 -0.72 0.00 0.00 41.12 39.96 1s7k n ASP 101 CO 0.00 0.00 0.00 1.05 -1.92 0.00 0.00 177.20 176.33 1s7k h GLU 102 N 0.10 0.31 -0.05 -0.67 4.11 -1.97 -0.91 114.58 115.50 1s7k h GLU 102 Ca -0.49 -0.02 0.00 0.00 0.07 0.00 0.00 59.36 58.92 1s7k h GLU 102 Cb 1.33 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.51 1s7k h GLU 102 CO 0.50 0.21 0.00 -1.13 0.07 0.00 0.00 179.01 178.66 1s7k n SER 103 N -4.46 0.83 -0.30 3.06 3.41 -1.26 -3.79 113.62 111.12 1s7k n SER 103 Ca 0.16 -1.43 0.08 0.00 -0.26 0.00 0.00 58.87 57.42 1s7k n SER 103 Cb 0.66 -0.03 0.15 0.00 -0.26 0.00 0.00 64.21 64.72 1s7k n SER 103 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1s7k n PHE 104 N -0.29 0.00 -3.44 7.33 3.01 -0.35 -5.06 117.46 118.66 1s7k n PHE 104 Ca 0.18 -1.05 -0.25 0.00 1.01 0.00 0.00 57.45 57.34 1s7k n PHE 104 Cb 0.22 -0.17 -0.02 0.00 -0.01 0.00 0.00 39.48 39.50 1s7k n PHE 104 CO 0.00 0.00 0.00 -0.65 1.01 0.00 0.00 176.76 177.12 1s7k s GLN 105 N -2.67 3.51 -0.98 -1.08 -0.21 -1.24 -4.40 119.66 112.60 1s7k s GLN 105 Ca 0.31 -0.30 0.00 0.00 0.02 0.00 0.00 55.36 55.39 1s7k s GLN 105 Cb 0.29 -2.70 0.00 0.00 1.00 0.00 0.00 33.01 31.60 1s7k s GLN 105 CO -0.01 0.21 0.00 0.41 -2.12 0.00 0.00 175.29 173.78 1s7k n GLY 106 N -1.47 0.96 0.78 3.09 0.00 -1.26 -4.89 105.19 102.40 1s7k n GLY 106 Ca -0.04 -0.11 0.07 0.00 0.00 0.00 0.00 46.02 45.93 1s7k n GLY 106 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1s7k n GLN 107 N -1.25 2.90 -1.04 1.61 6.02 -1.26 -4.98 117.38 119.38 1s7k n GLN 107 Ca -0.09 -2.53 -0.01 0.00 -0.01 0.00 0.00 57.00 54.36 1s7k n GLN 107 Cb 0.49 -1.62 -0.01 0.00 1.02 0.00 0.00 30.24 30.12 1s7k n GLN 107 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1s7k n GLY 108 N -0.13 0.32 0.26 1.08 0.00 -1.26 -4.88 105.19 100.57 1s7k n GLY 108 Ca 0.17 -0.04 -0.09 0.00 0.00 0.00 0.00 46.02 46.06 1s7k n GLY 108 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1s7k h ILE 109 N 0.00 1.26 -0.30 -0.61 2.04 -1.94 0.94 117.51 118.89 1s7k h ILE 109 Ca -0.03 -1.00 -0.10 0.00 1.00 0.00 0.00 64.86 64.73 1s7k h ILE 109 Cb 0.62 0.91 -0.01 0.00 -0.74 0.00 0.00 36.82 37.60 1s7k h ILE 109 CO 0.04 0.36 -0.21 -0.03 0.00 0.00 0.00 178.15 178.30 1s7k h MET 110 N 0.74 0.68 -0.65 2.37 4.05 -1.89 0.04 114.93 120.27 1s7k h MET 110 Ca 0.15 -0.32 0.01 0.00 -0.28 0.00 0.00 59.70 59.25 1s7k h MET 110 Cb 0.45 -0.00 -0.03 0.00 -0.80 0.00 0.00 31.60 31.21 1s7k h MET 110 CO 0.02 0.93 0.43 0.77 0.23 0.00 0.00 176.91 179.28 1s7k h SER 111 N 0.43 0.74 -0.10 1.39 0.02 -1.88 0.34 113.55 114.50 1s7k h SER 111 Ca 0.06 -0.02 -0.22 0.00 -0.84 0.00 0.00 61.79 60.77 1s7k h SER 111 Cb 0.76 -0.18 0.01 0.00 0.14 0.00 0.00 62.40 63.12 1s7k h SER 111 CO 0.06 0.54 -0.80 1.56 -1.14 0.00 0.00 176.83 177.05 1s7k h GLN 112 N 0.88 0.75 -0.66 3.45 4.20 -0.82 -2.00 115.11 120.92 1s7k h GLN 112 Ca 0.24 -0.63 -0.06 0.00 0.06 0.00 0.00 58.65 58.25 1s7k h GLN 112 Cb -0.10 0.14 -0.03 0.00 0.30 0.00 0.00 27.48 27.79 1s7k h GLN 112 CO -0.05 1.24 0.16 0.77 -0.67 0.00 0.00 178.83 180.28 1s7k h SER 113 N 0.51 1.00 -0.36 1.46 0.02 -0.57 -2.16 113.55 113.45 1s7k h SER 113 Ca -0.06 -0.23 -0.14 0.00 -0.84 0.00 0.00 61.79 60.52 1s7k h SER 113 Cb 1.42 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 63.69 1s7k h SER 113 CO 0.16 0.97 -0.32 0.25 -1.14 0.00 0.00 176.83 176.76 1s7k h LEU 114 N 0.98 0.94 -1.07 5.07 5.85 -0.28 -0.31 115.31 126.48 1s7k h LEU 114 Ca 0.21 -0.40 -0.06 0.00 0.84 0.00 0.00 57.88 58.47 1s7k h LEU 114 Cb 0.36 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.11 1s7k h LEU 114 CO 0.00 1.17 -0.02 1.56 -0.34 0.00 0.00 178.44 180.81 1s7k h GLN 115 N 0.75 0.63 -0.35 1.25 4.20 -1.18 -0.46 115.11 119.95 1s7k h GLN 115 Ca 0.08 -0.16 -0.11 0.00 0.06 0.00 0.00 58.65 58.52 1s7k h GLN 115 Cb 0.89 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.58 1s7k h GLN 115 CO 0.08 0.67 -0.20 0.00 -0.67 0.00 0.00 178.83 178.70 1s7k h ALA 116 N 1.39 0.49 -0.40 3.87 0.00 -1.09 -1.83 119.26 121.68 1s7k h ALA 116 Ca 0.12 -0.37 -0.03 0.00 0.00 0.00 0.00 54.91 54.63 1s7k h ALA 116 Cb 0.41 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1s7k h ALA 116 CO 0.02 0.45 0.13 1.25 0.00 0.00 0.00 179.25 181.10 1s7k h LEU 117 N 0.53 0.58 -0.65 0.00 5.85 -0.51 -1.01 115.31 120.10 1s7k h LEU 117 Ca 0.07 -0.20 -0.06 0.00 0.84 0.00 0.00 57.88 58.54 1s7k h LEU 117 Cb 0.75 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.61 1s7k h LEU 117 CO 0.06 0.62 0.18 0.24 -0.34 0.00 0.00 178.44 179.20 1s7k h MET 118 N 0.51 1.03 -0.48 1.25 2.86 -1.04 -1.31 114.93 117.75 1s7k h MET 118 Ca 0.13 -0.24 -0.03 0.00 -2.06 0.00 0.00 59.70 57.50 1s7k h MET 118 Cb 0.24 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 31.74 1s7k h MET 118 CO -0.01 0.92 0.19 1.15 1.06 0.00 0.00 176.91 180.22 1s7k h THR 119 N 0.96 1.21 -0.74 2.22 2.02 -1.16 0.57 112.91 118.00 1s7k h THR 119 Ca 0.21 -0.67 -0.00 0.00 0.77 0.00 0.00 66.41 66.71 1s7k h THR 119 Cb 0.34 0.75 -0.04 0.00 -1.74 0.00 0.00 68.15 67.46 1s7k h THR 119 CO -0.00 0.25 0.44 -0.74 0.37 0.00 0.00 175.52 175.84 1s7k h HIS 120 N 0.64 0.98 -0.02 3.16 6.17 -0.97 -0.50 115.15 124.61 1s7k h HIS 120 Ca 0.16 -0.00 -0.17 0.00 0.71 0.00 0.00 60.37 61.06 1s7k h HIS 120 Cb 0.21 -0.32 -0.01 0.00 2.52 0.00 0.00 27.41 29.80 1s7k h HIS 120 CO 0.01 0.66 -0.76 1.88 0.71 0.00 0.00 177.93 180.43 1s7k h TYR 121 N 1.01 0.24 -0.79 5.26 0.05 -0.77 -0.68 116.97 121.28 1s7k h TYR 121 Ca 0.26 -0.12 -0.04 0.00 0.05 0.00 0.00 58.73 58.89 1s7k h TYR 121 Cb -0.03 -0.03 -0.04 0.00 1.01 0.00 0.00 36.73 37.64 1s7k h TYR 121 CO -0.01 0.86 0.33 0.00 -1.05 0.00 0.00 178.16 178.29 1s7k h ALA 122 N 1.10 1.03 -0.57 3.88 0.00 -0.58 0.71 119.26 124.83 1s7k h ALA 122 Ca -0.02 -0.19 -0.10 0.00 0.00 0.00 0.00 54.91 54.59 1s7k h ALA 122 Cb 1.33 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.79 1s7k h ALA 122 CO 0.11 0.65 -0.04 0.00 0.00 0.00 0.00 179.25 179.97 1s7k h ARG 123 N 1.15 1.04 -0.30 0.00 3.08 -0.83 -2.65 114.38 115.87 1s7k h ARG 123 Ca 0.27 -0.35 -0.01 0.00 0.07 0.00 0.00 59.98 59.96 1s7k h ARG 123 Cb 0.20 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.15 1s7k h ARG 123 CO -0.02 1.05 0.17 0.00 -1.07 0.00 0.00 179.97 180.09 1s7k h ARG 124 N 0.93 0.42 0.00 0.04 3.08 -0.71 -3.47 114.38 114.68 1s7k h ARG 124 Ca 0.16 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.16 1s7k h ARG 124 Cb 0.60 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.57 1s7k h ARG 124 CO 0.04 0.36 0.00 0.41 -1.07 0.00 0.00 179.97 179.70 1s7k n GLY 125 N -0.97 0.34 0.04 0.04 0.00 0.24 -4.94 105.19 99.94 1s7k n GLY 125 Ca -0.02 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.15 1s7k n GLY 125 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1s7k n ASP 126 N 0.00 0.22 -3.83 1.61 3.85 -1.24 -4.73 116.55 112.43 1s7k n ASP 126 Ca 0.00 -0.18 -0.16 0.00 -0.71 0.00 0.00 54.79 53.73 1s7k n ASP 126 Cb 0.00 -0.20 -0.16 0.00 -1.35 0.00 0.00 41.12 39.41 1s7k n ASP 126 CO 0.00 0.00 0.00 -0.63 -1.01 0.00 0.00 177.20 175.56 1s7k s ILE 127 N -2.66 0.16 0.00 2.12 1.01 -1.25 -4.57 121.20 116.00 1s7k s ILE 127 Ca 0.24 0.06 0.00 0.00 0.00 0.00 0.00 60.65 60.95 1s7k s ILE 127 Cb 0.20 -0.23 0.00 0.00 0.01 0.00 0.00 42.46 42.44 1s7k s ILE 127 CO 0.50 0.12 0.00 -2.11 0.00 0.00 0.00 174.94 173.45 1s7k n ARG 128 N 3.90 1.95 -4.04 2.79 1.85 -0.49 -3.85 116.66 118.77 1s7k n ARG 128 Ca -0.24 0.00 -0.33 0.00 -1.00 0.00 0.00 57.85 56.28 1s7k n ARG 128 Cb 0.52 -0.84 -0.15 0.00 -1.05 0.00 0.00 32.46 30.94 1s7k n ARG 128 CO 0.00 0.00 0.00 0.50 -0.01 0.00 0.00 177.63 178.12 1s7k s ARG 129 N -1.37 2.71 -0.17 2.89 3.52 -0.80 -1.15 118.95 124.57 1s7k s ARG 129 Ca 0.00 -1.04 -0.03 0.00 -0.13 0.00 0.00 55.73 54.52 1s7k s ARG 129 Cb 0.00 -2.82 -0.02 0.00 -1.56 0.00 0.00 34.95 30.55 1s7k s ARG 129 CO 0.00 -0.39 -0.05 -0.06 -0.81 0.00 0.00 175.30 173.99 1s7k s PHE 130 N 1.25 2.98 -0.05 5.12 0.40 0.37 -1.12 117.98 126.93 1s7k s PHE 130 Ca -0.01 -0.52 0.07 0.00 -0.60 0.00 0.00 56.93 55.87 1s7k s PHE 130 Cb -0.16 -2.00 -0.01 0.00 0.51 0.00 0.00 43.02 41.36 1s7k s PHE 130 CO -0.07 -0.21 -0.25 0.08 0.70 0.00 0.00 175.22 175.46 1s7k s VAL 131 N 0.72 2.02 -0.20 -0.44 1.01 0.15 -1.04 120.40 122.61 1s7k s VAL 131 Ca -0.02 -1.06 0.01 0.00 0.00 0.00 0.00 61.98 60.90 1s7k s VAL 131 Cb -0.15 -1.70 0.03 0.00 0.00 0.00 0.00 36.38 34.56 1s7k s VAL 131 CO 0.02 0.56 -0.16 -0.63 0.00 0.00 0.00 175.10 174.90 1s7k s ILE 132 N -0.29 2.28 -0.21 2.22 1.01 -0.14 0.30 121.20 126.37 1s7k s ILE 132 Ca 0.01 -1.03 -0.05 0.00 0.00 0.00 0.00 60.65 59.57 1s7k s ILE 132 Cb -0.12 -2.06 -0.02 0.00 0.01 0.00 0.00 42.46 40.27 1s7k s ILE 132 CO 0.02 0.39 0.01 -0.54 0.00 0.00 0.00 174.94 174.82 1s7k s LYS 133 N 1.28 3.61 0.02 2.79 1.02 -1.26 -0.61 119.74 126.59 1s7k s LYS 133 Ca 0.02 -0.52 -0.10 0.00 0.02 0.00 0.00 55.97 55.39 1s7k s LYS 133 Cb -0.15 -3.11 0.01 0.00 -0.52 0.00 0.00 37.83 34.07 1s7k s LYS 133 CO -0.10 -0.02 0.21 0.00 -0.92 0.00 0.00 175.35 174.53 1s7k n ARG 135 N 0.99 1.55 -0.17 0.00 1.74 -1.26 -0.00 116.66 119.51 1s7k n ARG 135 Ca -0.20 0.56 0.04 0.00 -0.77 0.00 0.00 57.85 57.48 1s7k n ARG 135 Cb 0.57 -2.32 0.32 0.00 -1.02 0.00 0.00 32.46 30.02 1s7k n ARG 135 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1s7k h VAL 136 N 1.49 1.10 -0.21 1.55 2.07 -1.43 -1.15 116.25 119.67 1s7k h VAL 136 Ca -0.48 -0.29 0.00 0.00 0.82 0.00 0.00 66.70 66.75 1s7k h VAL 136 Cb 1.32 0.19 0.00 0.00 -1.52 0.00 0.00 31.29 31.28 1s7k h VAL 136 CO 0.57 0.15 0.00 -0.90 0.02 0.00 0.00 177.57 177.41 1s7k n ASP 137 N -4.46 1.21 -4.43 0.57 5.68 -1.26 -4.64 116.55 109.22 1s7k n ASP 137 Ca 0.09 -1.93 -0.44 0.00 -0.50 0.00 0.00 54.79 52.01 1s7k n ASP 137 Cb 0.13 -0.14 -0.03 0.00 -1.14 0.00 0.00 41.12 39.94 1s7k n ASP 137 CO 0.00 0.00 0.00 0.21 -1.33 0.00 0.00 177.20 176.08 1s7k s ASN 138 N -1.11 6.46 0.23 -1.12 3.84 -0.43 -4.87 114.94 117.94 1s7k s ASN 138 Ca 0.18 -1.75 -0.08 0.00 0.21 0.00 0.00 52.86 51.42 1s7k s ASN 138 Cb 0.10 -2.38 0.23 0.00 -0.55 0.00 0.00 41.25 38.65 1s7k s ASN 138 CO 0.13 -1.13 1.89 -0.61 -2.79 0.00 0.00 177.10 174.60 1s7k h GLN 139 N 8.99 1.10 0.03 0.43 4.15 -1.86 -2.38 115.11 125.57 1s7k h GLN 139 Ca -0.02 -0.07 -0.00 0.00 0.77 0.00 0.00 58.65 59.33 1s7k h GLN 139 Cb 1.05 -0.25 0.00 0.00 0.21 0.00 0.00 27.48 28.49 1s7k h GLN 139 CO 1.10 0.73 -0.01 0.00 -1.93 0.00 0.00 178.83 178.72 1s7k h ALA 140 N 1.34 -0.04 -0.65 3.38 0.00 -1.97 -2.63 119.26 118.68 1s7k h ALA 140 Ca 0.33 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 55.04 1s7k h ALA 140 Cb -0.08 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 1s7k h ALA 140 CO -0.09 -0.37 0.25 0.77 0.00 0.00 0.00 179.25 179.81 1s7k h SER 141 N -0.35 0.89 -0.72 0.00 0.02 -1.93 -2.16 113.55 109.29 1s7k h SER 141 Ca -0.00 -0.13 -0.04 0.00 -0.84 0.00 0.00 61.79 60.78 1s7k h SER 141 Cb 0.33 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 62.61 1s7k h SER 141 CO 0.01 0.81 0.31 0.78 -1.14 0.00 0.00 176.83 177.59 1s7k h ASN 142 N 0.95 0.99 -0.36 3.07 2.35 -1.43 -1.18 115.58 119.98 1s7k h ASN 142 Ca 0.22 -0.14 -0.10 0.00 -0.55 0.00 0.00 56.30 55.74 1s7k h ASN 142 Cb 0.20 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.30 1s7k h ASN 142 CO -0.02 0.87 -0.12 0.00 -1.65 0.00 0.00 177.43 176.52 1s7k h ALA 143 N 1.27 0.96 -0.25 -0.83 0.00 -1.07 -1.35 119.26 117.99 1s7k h ALA 143 Ca 0.25 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1s7k h ALA 143 Cb 0.18 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1s7k h ALA 143 CO -0.02 0.61 0.13 0.28 0.00 0.00 0.00 179.25 180.25 1s7k h VAL 144 N 0.72 1.13 -0.43 0.00 2.07 -1.00 0.72 116.25 119.46 1s7k h VAL 144 Ca 0.12 -0.36 0.05 0.00 0.82 0.00 0.00 66.70 67.33 1s7k h VAL 144 Cb 0.61 0.90 -0.05 0.00 -1.52 0.00 0.00 31.29 31.23 1s7k h VAL 144 CO 0.04 0.13 0.16 0.00 0.02 0.00 0.00 177.57 177.92 1s7k h ALA 145 N 1.00 0.52 -0.38 1.67 0.00 -0.87 -2.00 119.26 119.21 1s7k h ALA 145 Ca 0.09 0.05 -0.13 0.00 0.00 0.00 0.00 54.91 54.91 1s7k h ALA 145 Cb 0.09 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1s7k h ALA 145 CO -0.01 -0.23 -0.28 0.00 0.00 0.00 0.00 179.25 178.73 1s7k h ARG 146 N 0.33 0.86 0.00 0.00 3.08 -0.93 -1.66 114.38 116.06 1s7k h ARG 146 Ca 0.20 -0.42 -0.01 0.00 0.07 0.00 0.00 59.98 59.82 1s7k h ARG 146 Cb 0.18 -0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.23 1s7k h ARG 146 CO -0.20 1.06 -0.06 0.00 -1.07 0.00 0.00 179.97 179.71 1s7k h ARG 147 N 0.66 0.00 -0.48 0.04 2.47 -0.64 -2.76 114.38 113.67 1s7k h ARG 147 Ca 0.07 0.00 -0.10 0.00 -1.26 0.00 0.00 59.98 58.69 1s7k h ARG 147 Cb 0.86 0.00 -0.06 0.00 -1.65 0.00 0.00 29.97 29.12 1s7k h ARG 147 CO 0.07 0.06 0.08 0.09 0.56 0.00 0.00 179.97 180.84 1s7k n ASN 148 N -3.34 4.27 -3.36 7.04 3.02 -0.77 -4.96 115.26 117.17 1s7k n ASN 148 Ca -0.01 -3.19 -0.23 0.00 -0.03 0.00 0.00 54.58 51.11 1s7k n ASN 148 Cb 0.21 -0.65 0.06 0.00 -0.61 0.00 0.00 39.78 38.80 1s7k n ASN 148 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 1s7k n HIS 149 N -0.33 -2.49 -2.91 3.10 8.25 -1.04 -5.00 115.22 114.80 1s7k n HIS 149 Ca 0.31 0.81 -0.33 0.00 -0.26 0.00 0.00 57.72 58.25 1s7k n HIS 149 Cb 1.13 -4.80 -0.06 0.00 1.12 0.00 0.00 29.99 27.38 1s7k n HIS 149 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1s7k s PHE 150 N -3.26 3.35 -0.18 4.41 0.40 -0.64 -4.85 117.98 117.21 1s7k s PHE 150 Ca 0.47 1.41 -0.09 0.00 -0.60 0.00 0.00 56.93 58.13 1s7k s PHE 150 Cb -0.21 -2.70 -0.05 0.00 0.51 0.00 0.00 43.02 40.58 1s7k s PHE 150 CO 0.58 -0.05 0.11 0.99 0.70 0.00 0.00 175.22 177.55 1s7k s THR 151 N -2.15 5.28 -0.29 0.64 2.01 0.01 -4.72 115.64 116.41 1s7k s THR 151 Ca 0.58 0.14 -0.29 0.00 0.31 0.00 0.00 61.69 62.43 1s7k s THR 151 Cb -0.10 -3.38 -0.00 0.00 0.01 0.00 0.00 72.50 69.03 1s7k s THR 151 CO 0.17 0.48 1.34 -0.22 -0.69 0.00 0.00 174.62 175.70 1s7k s LEU 152 N 0.08 3.88 0.14 4.42 2.96 -1.26 -0.94 118.68 127.96 1s7k s LEU 152 Ca 0.08 1.25 0.19 0.00 -0.22 0.00 0.00 54.13 55.44 1s7k s LEU 152 Cb -0.11 -3.54 -0.06 0.00 0.50 0.00 0.00 46.19 42.98 1s7k s LEU 152 CO -0.00 -1.10 0.97 -0.33 -1.32 0.00 0.00 176.35 174.56 1s7k h GLU 153 N 9.47 0.00 0.00 1.98 5.08 -1.15 -3.49 114.58 126.47 1s7k h GLU 153 Ca -0.27 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.09 1s7k h GLU 153 Cb 1.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.35 1s7k h GLU 153 CO 1.03 0.16 0.00 0.41 -1.00 0.00 0.00 179.01 179.61 1s7k n GLY 154 N 1.29 -0.39 2.95 -3.84 0.00 -1.09 -5.00 105.19 99.11 1s7k n GLY 154 Ca -0.05 -1.07 -0.29 0.00 0.00 0.00 0.00 46.02 44.61 1s7k n GLY 154 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1s7k s MET 156 N 1.50 3.98 0.08 0.00 -1.94 0.11 -4.90 119.30 118.13 1s7k s MET 156 Ca 0.00 0.44 -0.31 0.00 -1.71 0.00 0.00 55.69 54.11 1s7k s MET 156 Cb -0.15 -3.70 -0.08 0.00 2.01 0.00 0.00 34.83 32.90 1s7k s MET 156 CO -0.08 -0.55 1.54 0.21 -0.01 0.00 0.00 175.02 176.13 1s7k s LYS 157 N 2.65 4.24 -1.62 2.03 2.20 -1.26 -1.14 119.74 126.84 1s7k s LYS 157 Ca 0.27 2.22 -0.15 0.00 -0.36 0.00 0.00 55.97 57.95 1s7k s LYS 157 Cb -0.15 -3.45 0.12 0.00 -1.51 0.00 0.00 37.83 32.84 1s7k s LYS 157 CO 0.11 -0.63 0.79 1.04 -0.36 0.00 0.00 175.35 176.30 1s7k n GLN 158 N 4.98 -3.79 0.09 4.03 6.02 -1.23 -4.86 117.38 122.63 1s7k n GLN 158 Ca 0.14 0.43 0.12 0.00 -0.01 0.00 0.00 57.00 57.68 1s7k n GLN 158 Cb 0.41 -5.13 0.12 0.00 1.02 0.00 0.00 30.24 26.66 1s7k n GLN 158 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1s7k h ALA 159 N 0.92 0.60 -3.17 -1.58 0.00 -1.18 -3.41 119.26 111.44 1s7k h ALA 159 Ca -0.59 0.00 -0.59 0.00 0.00 0.00 0.00 54.91 53.73 1s7k h ALA 159 Cb 1.38 0.00 -0.36 0.00 0.00 0.00 0.00 17.79 18.81 1s7k h ALA 159 CO 0.73 0.00 -0.82 -2.00 0.00 0.00 0.00 179.25 177.16 1s7k s GLU 160 N -3.24 2.09 0.09 0.00 2.12 -0.77 -4.93 118.70 114.07 1s7k s GLU 160 Ca 0.04 -0.53 -0.28 0.00 0.36 0.00 0.00 54.97 54.56 1s7k s GLU 160 Cb 0.11 -2.04 -0.06 0.00 0.26 0.00 0.00 34.13 32.41 1s7k s GLU 160 CO 0.74 -0.27 0.90 -0.47 -0.54 0.00 0.00 175.26 175.61 1s7k s TYR 161 N 1.53 3.79 -0.28 5.30 5.04 -1.26 0.04 117.35 131.51 1s7k s TYR 161 Ca 0.04 1.70 -0.16 0.00 -2.44 0.00 0.00 57.07 56.22 1s7k s TYR 161 Cb -0.13 -2.98 0.10 0.00 0.35 0.00 0.00 41.96 39.30 1s7k s TYR 161 CO -0.10 0.24 0.76 -1.17 -1.34 0.00 0.00 175.55 173.94 1s7k s LEU 162 N -0.07 -0.85 -1.32 6.97 1.98 0.14 -4.96 118.68 120.57 1s7k s LEU 162 Ca 0.44 1.35 -0.03 0.00 -2.89 0.00 0.00 54.13 53.00 1s7k s LEU 162 Cb -0.23 2.23 -0.00 0.00 0.66 0.00 0.00 46.19 48.85 1s7k s LEU 162 CO 0.28 -0.21 0.60 0.59 -1.89 0.00 0.00 176.35 175.71 1s7k n ASN 163 N 4.23 -1.53 0.00 3.68 5.03 -1.26 -2.34 115.26 123.07 1s7k n ASN 163 Ca -0.19 -0.93 0.00 0.00 0.87 0.00 0.00 54.58 54.33 1s7k n ASN 163 Cb 0.58 -3.56 0.00 0.00 -1.02 0.00 0.00 39.78 35.78 1s7k n ASN 163 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1s7k n GLY 164 N -1.75 1.91 3.39 7.41 0.00 -1.26 -5.01 105.19 109.88 1s7k n GLY 164 Ca -0.27 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.55 1s7k n GLY 164 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1s7k s ASP 165 N -3.40 2.83 -0.24 1.61 1.01 -0.99 -5.13 116.67 112.36 1s7k s ASP 165 Ca 0.00 -1.07 -0.07 0.00 0.71 0.00 0.00 52.55 52.13 1s7k s ASP 165 Cb 0.00 -0.18 -0.02 0.00 1.01 0.00 0.00 42.92 43.73 1s7k s ASP 165 CO 0.00 -0.18 0.04 -0.31 0.21 0.00 0.00 175.17 174.94 1s7k s TYR 166 N -2.89 3.06 0.06 4.23 2.02 -1.26 -0.69 117.35 121.88 1s7k s TYR 166 Ca 0.26 -0.54 0.02 0.00 -0.37 0.00 0.00 57.07 56.44 1s7k s TYR 166 Cb -0.00 -2.21 -0.04 0.00 -0.40 0.00 0.00 41.96 39.31 1s7k s TYR 166 CO 0.10 -0.40 0.13 -1.01 -1.57 0.00 0.00 175.55 172.80 1s7k s HIS 167 N 1.58 3.33 0.53 2.71 3.76 0.11 -4.51 115.29 122.79 1s7k s HIS 167 Ca 0.06 0.16 -0.20 0.00 -0.15 0.00 0.00 55.06 54.93 1s7k s HIS 167 Cb -0.15 -1.69 -0.06 0.00 1.11 0.00 0.00 32.58 31.80 1s7k s HIS 167 CO 0.02 0.55 1.14 -0.51 -0.85 0.00 0.00 174.74 175.09 1s7k s ASP 168 N -2.37 5.78 -0.06 1.40 1.11 -1.26 -1.14 116.67 120.13 1s7k s ASP 168 Ca 0.31 2.21 0.02 0.00 0.18 0.00 0.00 52.55 55.27 1s7k s ASP 168 Cb -0.12 -2.59 0.02 0.00 1.07 0.00 0.00 42.92 41.30 1s7k s ASP 168 CO 0.23 -1.18 -0.10 -0.69 1.18 0.00 0.00 175.17 174.62 1s7k s VAL 169 N -1.72 0.93 0.14 -1.27 1.01 -0.29 -1.08 120.40 118.11 1s7k s VAL 169 Ca 0.71 -0.35 -0.26 0.00 0.00 0.00 0.00 61.98 62.08 1s7k s VAL 169 Cb -0.25 -0.87 -0.07 0.00 0.00 0.00 0.00 36.38 35.18 1s7k s VAL 169 CO 0.29 0.31 0.79 0.20 0.00 0.00 0.00 175.10 176.68 1s7k s ASN 170 N 0.76 7.36 -0.20 3.32 0.01 1.00 0.04 114.94 127.23 1s7k s ASN 170 Ca -0.13 1.61 -0.03 0.00 -0.71 0.00 0.00 52.86 53.60 1s7k s ASN 170 Cb -0.15 -2.50 -0.01 0.00 0.41 0.00 0.00 41.25 39.00 1s7k s ASN 170 CO 0.02 0.15 -0.06 -0.32 -1.51 0.00 0.00 177.10 175.38 1s7k s MET 171 N -0.83 3.39 0.07 -0.60 -2.45 0.80 -1.50 119.30 118.17 1s7k s MET 171 Ca 0.37 -0.63 0.09 0.00 -1.25 0.00 0.00 55.69 54.26 1s7k s MET 171 Cb -0.23 -2.93 -0.03 0.00 1.25 0.00 0.00 34.83 32.89 1s7k s MET 171 CO 0.26 -0.10 -0.22 0.71 1.05 0.00 0.00 175.02 176.72 1s7k s TYR 172 N 1.22 2.45 0.01 4.11 2.02 0.22 -0.50 117.35 126.87 1s7k s TYR 172 Ca 0.03 -0.32 -0.06 0.00 -0.37 0.00 0.00 57.07 56.34 1s7k s TYR 172 Cb -0.14 -1.39 -0.00 0.00 -0.40 0.00 0.00 41.96 40.02 1s7k s TYR 172 CO -0.02 0.25 0.12 0.00 -1.57 0.00 0.00 175.55 174.33 1s7k s ALA 173 N -0.95 -0.24 -0.04 3.71 0.00 -0.11 -0.97 121.76 123.16 1s7k s ALA 173 Ca 0.14 -0.26 0.01 0.00 0.00 0.00 0.00 51.96 51.85 1s7k s ALA 173 Cb -0.10 0.15 0.02 0.00 0.00 0.00 0.00 23.12 23.18 1s7k s ALA 173 CO 0.05 -0.23 -0.06 0.50 0.00 0.00 0.00 175.76 176.03 1s7k s ARG 174 N -1.66 0.86 -0.14 0.00 3.52 -0.21 -0.81 118.95 120.51 1s7k s ARG 174 Ca -0.13 -0.15 -0.04 0.00 -0.13 0.00 0.00 55.73 55.27 1s7k s ARG 174 Cb -0.06 -0.84 -0.03 0.00 -1.56 0.00 0.00 34.95 32.46 1s7k s ARG 174 CO 0.00 -0.03 0.01 0.42 -0.81 0.00 0.00 175.30 174.89 1s7k s ILE 175 N 0.71 4.32 -0.28 4.11 -1.09 -1.26 -0.48 121.20 127.24 1s7k s ILE 175 Ca -0.10 -0.22 -0.03 0.00 -2.23 0.00 0.00 60.65 58.08 1s7k s ILE 175 Cb -0.13 -2.89 0.09 0.00 -1.58 0.00 0.00 42.46 37.96 1s7k s ILE 175 CO 0.01 0.52 0.11 -0.63 -1.23 0.00 0.00 174.94 173.71 1s7k s ILE 176 N -0.06 0.38 0.00 2.92 1.01 -0.30 -5.02 121.20 120.12 1s7k s ILE 176 Ca 0.04 -0.97 0.00 0.00 0.00 0.00 0.00 60.65 59.72 1s7k s ILE 176 Cb -0.13 -1.25 0.00 0.00 0.01 0.00 0.00 42.46 41.10 1s7k s ILE 176 CO 0.02 -0.63 0.00 -0.67 0.00 0.00 0.00 174.94 173.65 1s7k n ASP 177 N 5.07 2.73 -4.82 3.58 2.03 -1.26 -4.54 116.55 119.33 1s7k n ASP 177 Ca -0.05 0.00 -0.30 0.00 0.52 0.00 0.00 54.79 54.96 1s7k n ASP 177 Cb 0.43 0.00 0.08 0.00 -0.72 0.00 0.00 41.12 40.90 1s7k n ASP 177 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1s7k s ALA 178 N -1.00 2.44 -2.00 -1.67 0.00 -1.26 -5.18 121.76 113.09 1s7k s ALA 178 Ca 0.00 -0.19 0.11 0.00 0.00 0.00 0.00 51.96 51.88 1s7k s ALA 178 Cb 0.00 -3.10 0.63 0.00 0.00 0.00 0.00 23.12 20.65 1s7k s ALA 178 CO 0.00 -1.54 1.07 -0.25 0.00 0.00 0.00 175.76 175.05