#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ps7 s LYS 3 N 0.00 1.08 -0.17 7.34 2.20 -1.26 -5.07 119.74 123.86 1ps7 s LYS 3 Ca 0.00 -0.28 -0.17 0.00 -0.36 0.00 0.00 55.97 55.16 1ps7 s LYS 3 Cb 0.00 -0.99 -0.07 0.00 -1.51 0.00 0.00 37.83 35.26 1ps7 s LYS 3 CO 0.00 0.05 0.58 2.41 -0.36 0.00 0.00 175.35 178.03 1ps7 n THR 4 N 3.58 0.00 -1.95 3.43 -1.04 -1.26 -4.84 114.28 112.20 1ps7 n THR 4 Ca -0.21 0.00 -0.32 0.00 -2.04 0.00 0.00 64.05 61.48 1ps7 n THR 4 Cb 0.53 -0.17 0.02 0.00 -1.82 0.00 0.00 70.33 68.88 1ps7 n THR 4 CO 0.00 0.00 0.00 -1.10 -0.64 0.00 0.00 175.07 173.33 1ps7 s GLN 5 N 1.02 3.32 -0.18 -2.82 -1.52 -1.26 -4.62 119.66 113.59 1ps7 s GLN 5 Ca 0.39 1.08 -0.08 0.00 -1.95 0.00 0.00 55.36 54.80 1ps7 s GLN 5 Cb -0.55 -2.04 -0.04 0.00 -0.22 0.00 0.00 33.01 30.16 1ps7 s GLN 5 CO 0.30 -0.80 0.08 1.03 -0.25 0.00 0.00 175.29 175.65 1ps7 s ARG 6 N -4.40 3.98 0.12 2.91 0.52 -1.26 -1.66 118.95 119.16 1ps7 s ARG 6 Ca 0.61 -0.30 0.11 0.00 -0.52 0.00 0.00 55.73 55.63 1ps7 s ARG 6 Cb -0.14 -3.26 -0.04 0.00 0.52 0.00 0.00 34.95 32.03 1ps7 s ARG 6 CO 0.42 0.33 -0.26 0.14 0.02 0.00 0.00 175.30 175.95 1ps7 s VAL 7 N 0.24 2.31 -0.12 3.52 -7.23 -0.64 0.28 120.40 118.76 1ps7 s VAL 7 Ca 0.06 -1.70 -0.01 0.00 -1.81 0.00 0.00 61.98 58.51 1ps7 s VAL 7 Cb -0.12 -2.02 -0.02 0.00 0.56 0.00 0.00 36.38 34.78 1ps7 s VAL 7 CO -0.00 0.11 -0.08 0.54 -0.31 0.00 0.00 175.10 175.36 1ps7 s VAL 8 N -1.05 3.53 -0.09 1.32 0.11 -0.85 -0.62 120.40 122.75 1ps7 s VAL 8 Ca 0.14 -0.51 0.04 0.00 -2.93 0.00 0.00 61.98 58.72 1ps7 s VAL 8 Cb -0.10 -2.49 0.00 0.00 -1.53 0.00 0.00 36.38 32.26 1ps7 s VAL 8 CO 0.06 0.53 -0.21 -0.63 -3.33 0.00 0.00 175.10 171.52 1ps7 s ILE 9 N 0.02 1.84 -0.49 7.04 1.01 0.62 -1.93 121.20 129.31 1ps7 s ILE 9 Ca -0.02 -0.90 -0.05 0.00 0.00 0.00 0.00 60.65 59.68 1ps7 s ILE 9 Cb -0.14 -1.60 0.13 0.00 0.01 0.00 0.00 42.46 40.86 1ps7 s ILE 9 CO 0.03 0.51 0.32 0.42 0.00 0.00 0.00 174.94 176.23 1ps7 s THR 10 N 0.36 3.75 0.44 2.92 -4.23 -0.97 -0.52 115.64 117.39 1ps7 s THR 10 Ca -0.16 -2.18 0.32 0.00 -1.18 0.00 0.00 61.69 58.49 1ps7 s THR 10 Cb -0.17 -3.50 0.50 0.00 1.34 0.00 0.00 72.50 70.67 1ps7 s THR 10 CO 0.07 -0.77 1.56 -2.65 -0.54 0.00 0.00 174.62 172.29 1ps7 n PRO 11 N 4.44 -0.04 0.00 3.99 -0.02 -1.26 -0.60 135.00 141.51 1ps7 n PRO 11 Ca -0.01 1.26 0.00 0.00 -2.02 0.00 0.00 63.50 62.72 1ps7 n PRO 11 Cb 0.41 -2.47 0.00 0.00 -0.02 0.00 0.00 33.50 31.41 1ps7 n PRO 11 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ps7 n GLY 12 N -1.51 -0.65 3.66 -1.23 0.00 -1.26 -3.80 105.19 100.39 1ps7 n GLY 12 Ca 0.40 -1.67 -0.57 0.00 0.00 0.00 0.00 46.02 44.18 1ps7 n GLY 12 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1ps7 n GLU 13 N 0.00 1.08 -0.11 1.61 4.07 -0.57 -4.86 120.64 121.86 1ps7 n GLU 13 Ca 0.00 0.38 -0.08 0.00 -0.06 0.00 0.00 57.16 57.41 1ps7 n GLU 13 Cb 0.00 -2.12 -0.02 0.00 -0.06 0.00 0.00 31.44 29.24 1ps7 n GLU 13 CO 0.00 0.00 0.00 -1.35 -0.06 0.00 0.00 177.13 175.72 1ps7 h PRO 14 N 8.01 -0.24 0.00 5.31 0.11 -1.91 -0.63 132.00 142.65 1ps7 h PRO 14 Ca -0.42 0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.70 1ps7 h PRO 14 Cb 1.32 0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.49 1ps7 h PRO 14 CO 0.98 -0.16 -0.02 0.00 -0.21 0.00 0.00 178.00 178.59 1ps7 h ALA 15 N 0.76 1.02 -3.32 -0.75 0.00 -1.87 -3.45 119.26 111.65 1ps7 h ALA 15 Ca 0.17 -0.02 -0.33 0.00 0.00 0.00 0.00 54.91 54.73 1ps7 h ALA 15 Cb 0.54 -0.00 0.16 0.00 0.00 0.00 0.00 17.79 18.49 1ps7 h ALA 15 CO -0.53 0.02 0.09 0.41 0.00 0.00 0.00 179.25 179.24 1ps7 n GLY 16 N -0.26 -2.77 0.07 0.00 0.00 -0.24 -2.47 105.19 99.52 1ps7 n GLY 16 Ca -0.00 -1.48 0.14 0.00 0.00 0.00 0.00 46.02 44.68 1ps7 n GLY 16 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1ps7 n ILE 17 N -4.51 0.00 -0.00 -0.61 0.13 -0.40 -4.26 119.36 109.70 1ps7 n ILE 17 Ca 0.13 -0.04 -0.13 0.00 -1.10 0.00 0.00 62.75 61.61 1ps7 n ILE 17 Cb 0.49 -0.19 -0.08 0.00 -0.84 0.00 0.00 39.64 39.02 1ps7 n ILE 17 CO 0.00 0.00 0.00 1.23 2.80 0.00 0.00 176.55 180.58 1ps7 h GLY 18 N 4.98 -1.17 0.07 4.50 0.00 -1.78 -2.51 103.07 107.17 1ps7 h GLY 18 Ca 0.00 0.68 0.21 0.00 0.00 0.00 0.00 47.33 48.22 1ps7 h GLY 18 CO 0.00 -0.26 0.61 -2.55 0.00 0.00 0.00 176.54 174.34 1ps7 h PRO 19 N -0.50 0.65 0.35 4.80 0.11 -1.74 -2.64 132.00 133.03 1ps7 h PRO 19 Ca 0.02 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.08 1ps7 h PRO 19 Cb 0.58 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 31.53 1ps7 h PRO 19 CO -0.36 0.43 -0.27 -0.44 -0.21 0.00 0.00 178.00 177.15 1ps7 h ASP 20 N 0.67 -0.71 -0.88 -2.05 5.19 -1.72 -0.10 116.42 116.81 1ps7 h ASP 20 Ca 0.58 0.05 0.23 0.00 -0.62 0.00 0.00 57.03 57.27 1ps7 h ASP 20 Cb 1.04 0.22 -0.13 0.00 0.18 0.00 0.00 39.33 40.64 1ps7 h ASP 20 CO -0.37 -0.39 0.30 -0.07 -3.12 0.00 0.00 179.24 175.59 1ps7 h LEU 21 N -0.60 0.13 -0.75 1.55 3.38 -1.25 0.79 115.31 118.56 1ps7 h LEU 21 Ca -0.05 0.18 -0.08 0.00 0.09 0.00 0.00 57.88 58.03 1ps7 h LEU 21 Cb 0.50 0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.44 1ps7 h LEU 21 CO 0.01 -0.10 0.09 0.58 0.09 0.00 0.00 178.44 179.11 1ps7 h VAL 22 N 0.28 1.26 0.00 1.22 2.07 -1.29 -0.58 116.25 119.21 1ps7 h VAL 22 Ca 0.56 -1.03 0.00 0.00 0.82 0.00 0.00 66.70 67.05 1ps7 h VAL 22 Cb 1.10 0.67 0.00 0.00 -1.52 0.00 0.00 31.29 31.54 1ps7 h VAL 22 CO -0.60 0.38 0.00 0.52 0.02 0.00 0.00 177.57 177.89 1ps7 n VAL 23 N -4.21 1.03 -0.05 2.57 0.31 0.27 -1.25 118.33 116.99 1ps7 n VAL 23 Ca 0.04 0.51 0.01 0.00 -0.01 0.00 0.00 64.34 64.90 1ps7 n VAL 23 Cb 0.29 -1.48 -0.16 0.00 -0.91 0.00 0.00 33.84 31.58 1ps7 n VAL 23 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1ps7 n GLN 24 N -2.16 0.68 -0.13 5.55 6.02 -0.44 -4.03 117.38 122.86 1ps7 n GLN 24 Ca 0.00 -0.11 -0.10 0.00 -0.01 0.00 0.00 57.00 56.78 1ps7 n GLN 24 Cb 0.11 -1.52 -0.02 0.00 1.02 0.00 0.00 30.24 29.83 1ps7 n GLN 24 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 1ps7 h LEU 25 N 0.00 0.62 -1.66 1.08 3.38 0.25 -2.58 115.31 116.41 1ps7 h LEU 25 Ca -0.25 -0.27 0.16 0.00 0.09 0.00 0.00 57.88 57.61 1ps7 h LEU 25 Cb 1.57 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 42.11 1ps7 h LEU 25 CO 0.01 0.74 0.50 0.00 0.09 0.00 0.00 178.44 179.78 1ps7 h ALA 26 N 0.91 2.22 0.00 1.53 0.00 -1.54 -2.85 119.26 119.53 1ps7 h ALA 26 Ca 0.11 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1ps7 h ALA 26 Cb 0.39 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1ps7 h ALA 26 CO 0.01 -0.43 0.00 1.04 0.00 0.00 0.00 179.25 179.87 1ps7 n GLN 27 N -4.46 0.14 -3.55 0.00 1.13 -0.97 0.13 117.38 109.80 1ps7 n GLN 27 Ca 0.14 0.00 -0.13 0.00 -1.94 0.00 0.00 57.00 55.07 1ps7 n GLN 27 Cb 0.58 -1.18 -0.05 0.00 0.11 0.00 0.00 30.24 29.70 1ps7 n GLN 27 CO 0.00 0.00 0.00 -0.98 -1.44 0.00 0.00 177.06 174.64 1ps7 s ARG 28 N -0.44 0.77 0.74 -1.09 1.70 -1.08 -4.53 118.95 115.03 1ps7 s ARG 28 Ca 0.00 0.15 -0.12 0.00 -0.47 0.00 0.00 55.73 55.29 1ps7 s ARG 28 Cb 0.00 0.36 0.04 0.00 -0.57 0.00 0.00 34.95 34.79 1ps7 s ARG 28 CO 0.00 -0.25 1.12 -1.21 -1.08 0.00 0.00 175.30 173.88 1ps7 s GLU 29 N -1.27 2.30 0.02 3.89 0.41 -1.26 -4.20 118.70 118.59 1ps7 s GLU 29 Ca -0.04 1.35 -0.06 0.00 -0.41 0.00 0.00 54.97 55.80 1ps7 s GLU 29 Cb -0.00 -1.89 -0.01 0.00 -1.78 0.00 0.00 34.13 30.45 1ps7 s GLU 29 CO 0.04 -1.63 0.10 -1.58 -0.49 0.00 0.00 175.26 171.70 1ps7 s TRP 30 N -2.59 0.12 -1.26 1.61 0.52 -0.66 -4.94 118.94 111.75 1ps7 s TRP 30 Ca 0.65 -0.31 0.17 0.00 0.02 0.00 0.00 56.10 56.63 1ps7 s TRP 30 Cb -0.20 -0.10 0.80 0.00 -1.15 0.00 0.00 33.47 32.82 1ps7 s TRP 30 CO 0.50 -0.30 1.51 -0.35 0.02 0.00 0.00 176.95 178.33 1ps7 n PRO 31 N 1.23 0.15 -3.47 4.98 -0.04 -1.26 -3.66 135.00 132.93 1ps7 n PRO 31 Ca -0.22 0.16 -0.15 0.00 -0.04 0.00 0.00 63.50 63.25 1ps7 n PRO 31 Cb 0.56 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.48 1ps7 n PRO 31 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 1ps7 n VAL 32 N -1.37 0.00 -3.59 0.52 0.24 -1.26 -4.57 118.33 108.29 1ps7 n VAL 32 Ca 0.06 -1.45 -0.37 0.00 -2.04 0.00 0.00 64.34 60.54 1ps7 n VAL 32 Cb 0.16 0.53 -0.09 0.00 -1.47 0.00 0.00 33.84 32.97 1ps7 n VAL 32 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 1ps7 s GLU 33 N -2.95 4.12 -0.72 7.34 2.12 -0.66 -1.41 118.70 126.55 1ps7 s GLU 33 Ca 0.13 -0.12 -0.17 0.00 0.36 0.00 0.00 54.97 55.16 1ps7 s GLU 33 Cb 0.01 -3.52 0.14 0.00 0.26 0.00 0.00 34.13 31.02 1ps7 s GLU 33 CO 0.09 0.08 0.79 -0.51 -0.54 0.00 0.00 175.26 175.17 1ps7 s LEU 34 N 1.00 5.71 -0.64 2.70 1.43 -1.26 -1.62 118.68 126.00 1ps7 s LEU 34 Ca 0.11 -1.89 -0.24 0.00 -1.03 0.00 0.00 54.13 51.08 1ps7 s LEU 34 Cb -0.13 -2.29 0.05 0.00 0.03 0.00 0.00 46.19 43.85 1ps7 s LEU 34 CO 0.04 -0.96 1.01 -0.69 0.23 0.00 0.00 176.35 175.99 1ps7 s VAL 35 N 2.00 4.25 -0.43 -1.59 1.01 0.21 -1.67 120.40 124.17 1ps7 s VAL 35 Ca 0.17 -0.04 -0.24 0.00 0.00 0.00 0.00 61.98 61.88 1ps7 s VAL 35 Cb -0.17 -4.68 0.02 0.00 0.00 0.00 0.00 36.38 31.55 1ps7 s VAL 35 CO -0.01 -1.42 0.81 -0.69 0.00 0.00 0.00 175.10 173.80 1ps7 s VAL 36 N 4.30 4.64 -0.73 2.92 1.01 0.16 -0.28 120.40 132.42 1ps7 s VAL 36 Ca 0.27 0.61 -0.24 0.00 0.00 0.00 0.00 61.98 62.62 1ps7 s VAL 36 Cb -0.14 -4.31 0.06 0.00 0.00 0.00 0.00 36.38 31.99 1ps7 s VAL 36 CO 0.14 -0.67 1.10 0.00 0.00 0.00 0.00 175.10 175.67 1ps7 s ALA 38 N 4.48 -1.66 -0.12 0.00 0.00 -1.10 -4.36 121.76 119.01 1ps7 s ALA 38 Ca 0.28 -0.36 -0.29 0.00 0.00 0.00 0.00 51.96 51.59 1ps7 s ALA 38 Cb -0.12 0.79 -0.01 0.00 0.00 0.00 0.00 23.12 23.78 1ps7 s ALA 38 CO 0.08 -1.07 1.01 0.34 0.00 0.00 0.00 175.76 176.12 1ps7 s ASP 39 N -3.49 7.23 0.25 0.00 2.15 -1.06 -2.44 116.67 119.31 1ps7 s ASP 39 Ca 0.23 1.52 -0.05 0.00 0.43 0.00 0.00 52.55 54.69 1ps7 s ASP 39 Cb -0.03 -2.55 0.33 0.00 -0.30 0.00 0.00 42.92 40.37 1ps7 s ASP 39 CO 0.05 -0.47 1.87 0.00 -0.17 0.00 0.00 175.17 176.44 1ps7 h ALA 40 N 7.14 1.22 -0.48 3.66 0.00 -1.95 -2.62 119.26 126.24 1ps7 h ALA 40 Ca -0.30 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.51 1ps7 h ALA 40 Cb 1.14 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.64 1ps7 h ALA 40 CO 0.87 0.35 -0.01 1.15 0.00 0.00 0.00 179.25 181.61 1ps7 h THR 41 N 1.05 1.26 -0.29 0.00 2.02 -1.95 -2.34 112.91 112.67 1ps7 h THR 41 Ca 0.38 -1.08 0.06 0.00 0.77 0.00 0.00 66.41 66.54 1ps7 h THR 41 Cb 0.13 1.01 -0.06 0.00 -1.74 0.00 0.00 68.15 67.49 1ps7 h THR 41 CO -0.16 0.38 -0.09 0.25 0.37 0.00 0.00 175.52 176.27 1ps7 h LEU 42 N 0.70 -0.31 0.10 2.58 5.85 -1.89 0.31 115.31 122.65 1ps7 h LEU 42 Ca 0.13 0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.94 1ps7 h LEU 42 Cb 0.53 0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.75 1ps7 h LEU 42 CO 0.03 -0.11 -0.05 -0.07 -0.34 0.00 0.00 178.44 177.89 1ps7 h LEU 43 N -0.02 -0.12 -1.77 2.25 3.38 -1.41 -1.34 115.31 116.27 1ps7 h LEU 43 Ca 0.14 -0.23 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 1ps7 h LEU 43 Cb 0.24 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 1ps7 h LEU 43 CO -0.31 0.17 0.03 0.74 0.09 0.00 0.00 178.44 179.16 1ps7 h THR 44 N -0.42 1.07 -0.14 0.22 2.02 -1.23 0.18 112.91 114.61 1ps7 h THR 44 Ca -0.01 -0.23 -0.05 0.00 0.77 0.00 0.00 66.41 66.89 1ps7 h THR 44 Cb 0.34 0.95 -0.00 0.00 -1.74 0.00 0.00 68.15 67.70 1ps7 h THR 44 CO 0.02 0.08 -0.09 0.78 0.37 0.00 0.00 175.52 176.69 1ps7 h ASN 45 N 0.17 0.33 -0.25 4.18 4.21 -0.27 -2.02 115.58 121.93 1ps7 h ASN 45 Ca 0.04 -0.43 -0.09 0.00 1.21 0.00 0.00 56.30 57.03 1ps7 h ASN 45 Cb 0.08 -0.09 -0.00 0.00 -1.12 0.00 0.00 38.32 37.18 1ps7 h ASN 45 CO -0.00 0.69 -0.21 -0.09 -1.29 0.00 0.00 177.43 176.53 1ps7 h ARG 46 N -0.03 0.59 -0.45 0.81 9.65 -0.69 -3.20 114.38 121.05 1ps7 h ARG 46 Ca 0.03 -0.30 0.03 0.00 -1.10 0.00 0.00 59.98 58.65 1ps7 h ARG 46 Cb 0.57 0.00 -0.04 0.00 -1.39 0.00 0.00 29.97 29.12 1ps7 h ARG 46 CO 0.02 0.88 0.24 0.00 2.80 0.00 0.00 179.97 183.92 1ps7 h ALA 47 N 0.70 0.57 0.00 2.80 0.00 -0.71 -0.82 119.26 121.80 1ps7 h ALA 47 Ca 0.05 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1ps7 h ALA 47 Cb 0.75 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.47 1ps7 h ALA 47 CO 0.05 -0.11 0.00 0.00 0.00 0.00 0.00 179.25 179.20 1ps7 n ALA 48 N -2.30 1.62 -0.18 0.00 0.00 -0.76 -0.55 120.51 118.35 1ps7 n ALA 48 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.47 1ps7 n ALA 48 Cb 0.10 -1.29 0.00 0.00 0.00 0.00 0.00 19.45 18.26 1ps7 n ALA 48 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1ps7 n LEU 50 N 1.28 0.00 -2.00 0.00 4.77 -0.32 -4.23 117.00 116.50 1ps7 n LEU 50 Ca 0.00 0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 55.90 1ps7 n LEU 50 Cb 0.04 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.12 1ps7 n LEU 50 CO 0.00 0.00 -0.09 0.61 -1.33 0.00 0.00 177.39 176.58 1ps7 n GLY 51 N 0.00 -0.03 3.56 -0.72 0.00 -1.08 -4.91 105.19 102.02 1ps7 n GLY 51 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 1ps7 n GLY 51 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ps7 s LEU 52 N -4.53 3.05 -0.31 0.99 1.43 0.29 -5.09 118.68 114.52 1ps7 s LEU 52 Ca 0.00 -0.19 -0.25 0.00 -1.03 0.00 0.00 54.13 52.66 1ps7 s LEU 52 Cb 0.00 -1.75 0.01 0.00 0.03 0.00 0.00 46.19 44.48 1ps7 s LEU 52 CO 0.00 0.29 0.89 -2.16 0.23 0.00 0.00 176.35 175.60 1ps7 s PRO 53 N -1.36 4.01 -0.05 1.29 0.04 -1.26 -3.92 135.00 133.75 1ps7 s PRO 53 Ca 0.16 0.78 0.05 0.00 0.04 0.00 0.00 61.00 62.03 1ps7 s PRO 53 Cb -0.11 -3.72 -0.01 0.00 0.04 0.00 0.00 34.50 30.70 1ps7 s PRO 53 CO 0.06 -0.74 -0.20 -1.17 0.04 0.00 0.00 177.00 174.99 1ps7 s LEU 54 N 3.18 1.97 -0.45 -3.56 2.96 -1.26 -4.66 118.68 116.85 1ps7 s LEU 54 Ca 0.37 -0.42 0.03 0.00 -0.22 0.00 0.00 54.13 53.89 1ps7 s LEU 54 Cb -0.14 -1.13 0.15 0.00 0.50 0.00 0.00 46.19 45.58 1ps7 s LEU 54 CO 0.13 0.18 0.30 -0.89 -1.32 0.00 0.00 176.35 174.75 1ps7 s THR 55 N -0.01 1.05 0.66 3.68 2.01 -0.46 -5.02 115.64 117.55 1ps7 s THR 55 Ca -0.05 -2.66 -0.17 0.00 0.31 0.00 0.00 61.69 59.12 1ps7 s THR 55 Cb -0.13 -1.73 -0.00 0.00 0.01 0.00 0.00 72.50 70.66 1ps7 s THR 55 CO 0.03 -1.03 1.23 -0.76 -0.69 0.00 0.00 174.62 173.39 1ps7 s LEU 56 N 0.15 3.51 0.00 4.42 1.43 -1.26 -3.81 118.68 123.12 1ps7 s LEU 56 Ca 0.23 2.42 0.00 0.00 -1.03 0.00 0.00 54.13 55.76 1ps7 s LEU 56 Cb -0.13 -4.60 -0.00 0.00 0.03 0.00 0.00 46.19 41.49 1ps7 s LEU 56 CO -0.08 -1.94 -0.01 0.00 0.23 0.00 0.00 176.35 174.55 1ps7 s ARG 57 N -3.58 0.11 0.54 1.70 1.70 -0.23 -4.92 118.95 114.27 1ps7 s ARG 57 Ca 0.77 -0.15 -0.22 0.00 -0.47 0.00 0.00 55.73 55.66 1ps7 s ARG 57 Cb -0.31 -0.02 -0.06 0.00 -0.57 0.00 0.00 34.95 33.99 1ps7 s ARG 57 CO 0.39 0.00 1.23 -0.35 -1.08 0.00 0.00 175.30 175.50 1ps7 n PRO 58 N 2.74 1.50 -3.33 3.89 -0.04 -1.26 -0.51 135.00 137.99 1ps7 n PRO 58 Ca -0.15 0.55 -0.44 0.00 -0.04 0.00 0.00 63.50 63.43 1ps7 n PRO 58 Cb 0.59 -2.42 -0.08 0.00 -0.04 0.00 0.00 33.50 31.55 1ps7 n PRO 58 CO 0.00 0.00 0.00 -0.47 -0.04 0.00 0.00 175.50 174.99 1ps7 s TYR 59 N -1.33 3.19 -0.56 0.54 5.04 -1.21 -4.69 117.35 118.33 1ps7 s TYR 59 Ca 0.71 -0.74 -0.09 0.00 -2.44 0.00 0.00 57.07 54.51 1ps7 s TYR 59 Cb -0.44 -3.17 0.14 0.00 0.35 0.00 0.00 41.96 38.85 1ps7 s TYR 59 CO 0.50 -0.82 0.44 -1.12 -1.34 0.00 0.00 175.55 173.21 1ps7 s SER 60 N 2.44 5.84 0.00 4.32 0.01 -1.26 -4.94 113.70 120.11 1ps7 s SER 60 Ca 0.08 -2.19 0.00 0.00 1.31 0.00 0.00 55.95 55.15 1ps7 s SER 60 Cb -0.22 -2.03 0.00 0.00 0.21 0.00 0.00 66.02 63.98 1ps7 s SER 60 CO 0.09 -0.64 0.14 -0.81 0.41 0.00 0.00 173.24 172.43 1ps7 n PRO 61 N 4.55 0.00 -0.01 12.44 -0.04 -1.26 -1.04 135.00 149.64 1ps7 n PRO 61 Ca -0.02 0.00 -0.02 0.00 -0.04 0.00 0.00 63.50 63.42 1ps7 n PRO 61 Cb 0.41 -1.20 -0.01 0.00 -0.04 0.00 0.00 33.50 32.66 1ps7 n PRO 61 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1ps7 n ASN 62 N -0.55 1.64 -3.90 3.54 3.02 -1.26 -5.08 115.26 112.68 1ps7 n ASN 62 Ca 0.00 0.01 -0.24 0.00 -0.03 0.00 0.00 54.58 54.32 1ps7 n ASN 62 Cb 0.00 -0.06 0.08 0.00 -0.61 0.00 0.00 39.78 39.19 1ps7 n ASN 62 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1ps7 n SER 63 N -2.89 -2.66 -4.73 6.41 7.64 -0.21 -4.91 113.62 112.28 1ps7 n SER 63 Ca -0.05 -0.12 -0.41 0.00 1.01 0.00 0.00 58.87 59.30 1ps7 n SER 63 Cb 0.54 -0.65 -0.04 0.00 -1.01 0.00 0.00 64.21 63.04 1ps7 n SER 63 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1ps7 s PRO 64 N -2.63 4.67 0.08 1.43 0.04 -1.26 -4.99 135.00 132.34 1ps7 s PRO 64 Ca 0.32 1.54 -0.31 0.00 0.04 0.00 0.00 61.00 62.59 1ps7 s PRO 64 Cb 0.00 -3.34 -0.08 0.00 0.04 0.00 0.00 34.50 31.12 1ps7 s PRO 64 CO 0.43 0.18 1.47 0.00 0.04 0.00 0.00 177.00 179.12 1ps7 s ALA 65 N -0.11 3.63 -0.28 8.56 0.00 -1.26 -4.98 121.76 127.32 1ps7 s ALA 65 Ca 0.48 1.10 0.03 0.00 0.00 0.00 0.00 51.96 53.57 1ps7 s ALA 65 Cb -0.25 -3.60 0.08 0.00 0.00 0.00 0.00 23.12 19.34 1ps7 s ALA 65 CO 0.31 -0.82 -0.04 -0.65 0.00 0.00 0.00 175.76 174.57 1ps7 s GLN 66 N 1.79 1.80 -0.42 0.00 -0.21 -1.26 -4.55 119.66 116.81 1ps7 s GLN 66 Ca 0.67 -1.44 -0.29 0.00 0.02 0.00 0.00 55.36 54.31 1ps7 s GLN 66 Cb -0.37 -2.89 -0.14 0.00 1.00 0.00 0.00 33.01 30.61 1ps7 s GLN 66 CO 0.30 -0.72 1.58 -2.30 -2.12 0.00 0.00 175.29 172.03 1ps7 n PRO 67 N 4.44 0.00 -1.43 2.91 -0.02 -1.26 -4.50 135.00 135.13 1ps7 n PRO 67 Ca -0.07 0.00 -0.47 0.00 -2.02 0.00 0.00 63.50 60.94 1ps7 n PRO 67 Cb 0.42 -1.06 -0.12 0.00 -0.02 0.00 0.00 33.50 32.72 1ps7 n PRO 67 CO 0.00 0.00 0.00 0.94 1.98 0.00 0.00 175.50 178.42 1ps7 n GLN 68 N 5.43 0.22 -1.42 -0.52 -0.06 -0.50 -4.68 117.38 115.85 1ps7 n GLN 68 Ca 0.40 0.03 -0.32 0.00 -2.00 0.00 0.00 57.00 55.12 1ps7 n GLN 68 Cb -0.02 -1.80 0.08 0.00 -4.06 0.00 0.00 30.24 24.44 1ps7 n GLN 68 CO 0.00 0.00 0.00 0.95 -0.20 0.00 0.00 177.06 177.81 1ps7 s THR 69 N 8.32 3.27 0.70 1.69 -4.23 -1.26 -1.65 115.64 122.48 1ps7 s THR 69 Ca 1.25 0.47 -0.16 0.00 -1.18 0.00 0.00 61.69 62.07 1ps7 s THR 69 Cb -1.17 -2.96 -0.04 0.00 1.34 0.00 0.00 72.50 69.66 1ps7 s THR 69 CO 0.51 -0.48 0.58 0.00 -0.54 0.00 0.00 174.62 174.69 1ps7 n ALA 70 N -3.15 -1.31 -1.68 3.99 0.00 -1.26 -2.40 120.51 114.70 1ps7 n ALA 70 Ca 0.10 -0.20 -0.21 0.00 0.00 0.00 0.00 53.44 53.12 1ps7 n ALA 70 Cb 0.53 -1.88 -0.08 0.00 0.00 0.00 0.00 19.45 18.02 1ps7 n ALA 70 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ps7 n GLY 71 N 1.61 1.74 3.14 0.00 0.00 0.34 -4.83 105.19 107.19 1ps7 n GLY 71 Ca 0.11 -0.02 -0.10 0.00 0.00 0.00 0.00 46.02 46.01 1ps7 n GLY 71 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ps7 s THR 72 N -2.79 0.54 -0.19 2.61 -4.23 -1.01 -1.35 115.64 109.23 1ps7 s THR 72 Ca 0.00 -1.88 -0.20 0.00 -1.18 0.00 0.00 61.69 58.43 1ps7 s THR 72 Cb 0.00 -1.61 0.05 0.00 1.34 0.00 0.00 72.50 72.29 1ps7 s THR 72 CO 0.00 -0.90 0.56 -0.76 -0.54 0.00 0.00 174.62 172.98 1ps7 s LEU 73 N -2.97 -0.14 -0.19 4.79 1.43 -1.25 -4.64 118.68 115.71 1ps7 s LEU 73 Ca 0.10 1.04 -0.19 0.00 -1.03 0.00 0.00 54.13 54.04 1ps7 s LEU 73 Cb 0.06 1.95 -0.03 0.00 0.03 0.00 0.00 46.19 48.19 1ps7 s LEU 73 CO -0.06 -0.25 0.55 -0.89 0.23 0.00 0.00 176.35 175.93 1ps7 s THR 74 N 0.07 5.09 -0.23 5.49 2.01 -0.67 -1.07 115.64 126.33 1ps7 s THR 74 Ca -0.02 1.03 -0.12 0.00 0.31 0.00 0.00 61.69 62.88 1ps7 s THR 74 Cb -0.04 -3.87 -0.05 0.00 0.01 0.00 0.00 72.50 68.56 1ps7 s THR 74 CO 0.02 0.18 0.25 -0.22 -0.69 0.00 0.00 174.62 174.15 1ps7 s LEU 75 N 1.59 4.11 -0.85 4.42 2.96 0.33 0.38 118.68 131.63 1ps7 s LEU 75 Ca 0.26 0.23 -0.12 0.00 -0.22 0.00 0.00 54.13 54.27 1ps7 s LEU 75 Cb -0.16 -2.25 0.22 0.00 0.50 0.00 0.00 46.19 44.51 1ps7 s LEU 75 CO 0.10 -0.00 0.79 -0.22 -1.32 0.00 0.00 176.35 175.70 1ps7 s LEU 76 N 1.26 6.59 -0.15 -0.68 1.98 -0.42 -3.34 118.68 123.92 1ps7 s LEU 76 Ca 0.11 -2.84 -0.38 0.00 -2.89 0.00 0.00 54.13 48.14 1ps7 s LEU 76 Cb -0.14 -2.18 -0.15 0.00 0.66 0.00 0.00 46.19 44.38 1ps7 s LEU 76 CO 0.06 -0.52 1.71 -0.81 -1.89 0.00 0.00 176.35 174.91 1ps7 n PRO 77 N 3.75 1.46 -3.75 0.98 -0.04 -1.26 -2.71 135.00 133.43 1ps7 n PRO 77 Ca 0.15 0.53 -0.15 0.00 -0.04 0.00 0.00 63.50 63.99 1ps7 n PRO 77 Cb 0.45 -2.26 -0.16 0.00 -0.04 0.00 0.00 33.50 31.50 1ps7 n PRO 77 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1ps7 s VAL 78 N 3.06 -0.07 -0.00 0.52 1.01 -1.02 -4.91 120.40 118.98 1ps7 s VAL 78 Ca 0.94 0.24 -0.27 0.00 0.00 0.00 0.00 61.98 62.88 1ps7 s VAL 78 Cb -0.94 -0.14 -0.04 0.00 0.00 0.00 0.00 36.38 35.26 1ps7 s VAL 78 CO 0.58 0.10 0.87 0.00 0.00 0.00 0.00 175.10 176.65 1ps7 s ALA 79 N 1.28 3.24 0.59 5.51 0.00 -1.26 -2.56 121.76 128.57 1ps7 s ALA 79 Ca -0.07 0.40 -0.18 0.00 0.00 0.00 0.00 51.96 52.10 1ps7 s ALA 79 Cb -0.12 -3.18 -0.03 0.00 0.00 0.00 0.00 23.12 19.78 1ps7 s ALA 79 CO -0.04 -0.14 1.18 -0.51 0.00 0.00 0.00 175.76 176.25 1ps7 s LEU 80 N 0.74 3.64 0.05 0.00 1.43 -1.26 -4.79 118.68 118.49 1ps7 s LEU 80 Ca 0.46 2.31 0.21 0.00 -1.03 0.00 0.00 54.13 56.08 1ps7 s LEU 80 Cb -0.20 -4.59 -0.19 0.00 0.03 0.00 0.00 46.19 41.24 1ps7 s LEU 80 CO 0.25 -1.55 0.69 0.54 0.23 0.00 0.00 176.35 176.51 1ps7 n ARG 81 N -1.65 0.64 -3.75 1.70 5.12 -1.26 -4.96 116.66 112.50 1ps7 n ARG 81 Ca 0.13 -0.02 -0.11 0.00 -1.93 0.00 0.00 57.85 55.92 1ps7 n ARG 81 Cb 0.50 -1.66 -0.07 0.00 -1.16 0.00 0.00 32.46 30.07 1ps7 n ARG 81 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1ps7 s ALA 82 N -3.32 -0.68 0.60 7.54 0.00 -1.26 -4.96 121.76 119.69 1ps7 s ALA 82 Ca -0.05 -0.04 -0.20 0.00 0.00 0.00 0.00 51.96 51.67 1ps7 s ALA 82 Cb 0.11 0.37 -0.03 0.00 0.00 0.00 0.00 23.12 23.57 1ps7 s ALA 82 CO 0.85 -0.44 1.30 -0.35 0.00 0.00 0.00 175.76 177.12 1ps7 n PRO 83 N 0.45 1.34 -4.47 0.00 -0.04 -1.26 -4.94 135.00 126.08 1ps7 n PRO 83 Ca -0.18 0.51 -0.34 0.00 -0.04 0.00 0.00 63.50 63.45 1ps7 n PRO 83 Cb 0.60 -2.53 -0.12 0.00 -0.04 0.00 0.00 33.50 31.42 1ps7 n PRO 83 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1ps7 s VAL 84 N -1.35 3.86 -0.29 0.52 1.01 -1.26 -5.01 120.40 117.88 1ps7 s VAL 84 Ca 0.78 -0.39 0.03 0.00 0.00 0.00 0.00 61.98 62.40 1ps7 s VAL 84 Cb -0.40 -2.65 0.08 0.00 0.00 0.00 0.00 36.38 33.40 1ps7 s VAL 84 CO 0.44 0.53 -0.03 -0.89 0.00 0.00 0.00 175.10 175.15 1ps7 s THR 85 N -0.03 1.99 -0.12 3.92 2.01 -1.26 -5.07 115.64 117.08 1ps7 s THR 85 Ca 0.01 -1.78 -0.40 0.00 0.31 0.00 0.00 61.69 59.83 1ps7 s THR 85 Cb -0.13 -2.28 -0.17 0.00 0.01 0.00 0.00 72.50 69.93 1ps7 s THR 85 CO 0.03 -0.28 1.46 0.00 -0.69 0.00 0.00 174.62 175.14 1ps7 n ALA 86 N 4.45 -1.19 0.00 7.40 0.00 -1.26 -1.54 120.51 128.37 1ps7 n ALA 86 Ca -0.07 0.49 0.00 0.00 0.00 0.00 0.00 53.44 53.86 1ps7 n ALA 86 Cb 0.42 -2.06 0.00 0.00 0.00 0.00 0.00 19.45 17.82 1ps7 n ALA 86 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ps7 n GLY 87 N 3.09 2.52 2.99 0.00 0.00 -1.03 -4.93 105.19 107.82 1ps7 n GLY 87 Ca 0.23 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.98 1ps7 n GLY 87 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1ps7 s GLN 88 N -0.80 1.80 1.17 1.61 1.03 -0.59 -4.70 119.66 119.19 1ps7 s GLN 88 Ca 0.00 -0.40 -0.13 0.00 0.04 0.00 0.00 55.36 54.87 1ps7 s GLN 88 Cb 0.00 -1.64 0.27 0.00 0.03 0.00 0.00 33.01 31.67 1ps7 s GLN 88 CO 0.00 -0.13 0.90 1.28 -2.54 0.00 0.00 175.29 174.81 1ps7 n LEU 89 N 4.41 -1.50 -3.35 2.60 4.77 -1.26 -4.53 117.00 118.14 1ps7 n LEU 89 Ca -0.18 -0.15 -0.15 0.00 -0.03 0.00 0.00 56.01 55.50 1ps7 n LEU 89 Cb 0.51 -1.23 -0.07 0.00 -2.33 0.00 0.00 43.42 40.30 1ps7 n LEU 89 CO 0.21 -3.27 -0.13 0.00 -1.33 0.00 0.00 177.39 172.87 1ps7 s ALA 90 N -2.39 -0.66 0.14 -1.18 0.00 -1.26 -4.99 121.76 111.43 1ps7 s ALA 90 Ca 0.67 -0.68 -0.09 0.00 0.00 0.00 0.00 51.96 51.85 1ps7 s ALA 90 Cb -0.24 -2.07 0.16 0.00 0.00 0.00 0.00 23.12 20.96 1ps7 s ALA 90 CO 0.65 -2.05 0.90 1.33 0.00 0.00 0.00 175.76 176.60 1ps7 n VAL 91 N 4.51 -0.30 0.09 0.00 0.24 -1.26 0.54 118.33 122.15 1ps7 n VAL 91 Ca 0.08 1.36 0.04 0.00 -2.04 0.00 0.00 64.34 63.79 1ps7 n VAL 91 Cb 0.47 -1.81 0.46 0.00 -1.47 0.00 0.00 33.84 31.49 1ps7 n VAL 91 CO 0.00 0.00 0.00 -0.33 -2.14 0.00 0.00 176.83 174.36 1ps7 h GLU 92 N 0.00 0.34 0.00 7.34 4.39 -1.95 -2.22 114.58 122.49 1ps7 h GLU 92 Ca 0.21 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.88 1ps7 h GLU 92 Cb 0.36 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 28.94 1ps7 h GLU 92 CO -0.58 0.29 0.00 0.09 -1.16 0.00 0.00 179.01 177.65 1ps7 n ASN 93 N -4.44 0.00 0.10 1.42 5.03 0.19 -1.86 115.26 115.70 1ps7 n ASN 93 Ca 0.01 -0.52 -0.05 0.00 0.87 0.00 0.00 54.58 54.89 1ps7 n ASN 93 Cb 0.12 0.00 0.03 0.00 -1.02 0.00 0.00 39.78 38.91 1ps7 n ASN 93 CO 0.00 0.00 0.00 1.23 -1.83 0.00 0.00 177.26 176.66 1ps7 h GLY 94 N 1.74 0.05 2.00 7.41 0.00 -1.50 -2.86 103.07 109.91 1ps7 h GLY 94 Ca 0.00 -0.09 -0.08 0.00 0.00 0.00 0.00 47.33 47.16 1ps7 h GLY 94 CO 0.00 0.08 -0.40 0.45 0.00 0.00 0.00 176.54 176.66 1ps7 h HIS 95 N 0.02 0.00 -0.07 5.60 3.86 -1.61 -2.78 115.15 120.17 1ps7 h HIS 95 Ca -0.02 0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.16 1ps7 h HIS 95 Cb 1.43 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.89 1ps7 h HIS 95 CO 0.01 0.40 -0.09 -0.92 0.86 0.00 0.00 177.93 178.19 1ps7 h TYR 96 N 0.00 0.22 0.35 2.45 3.20 -1.67 -2.77 116.97 118.75 1ps7 h TYR 96 Ca -0.00 -0.07 -0.01 0.00 3.14 0.00 0.00 58.73 61.79 1ps7 h TYR 96 Cb 0.78 -0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.99 1ps7 h TYR 96 CO 0.00 0.66 -0.30 0.28 -1.64 0.00 0.00 178.16 177.17 1ps7 h VAL 97 N -0.28 0.38 -0.70 1.81 2.07 -1.39 -1.74 116.25 116.41 1ps7 h VAL 97 Ca 0.01 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.66 1ps7 h VAL 97 Cb 0.64 0.38 -0.04 0.00 -1.52 0.00 0.00 31.29 30.74 1ps7 h VAL 97 CO 0.02 0.00 0.47 0.58 0.02 0.00 0.00 177.57 178.66 1ps7 h VAL 98 N -0.66 0.83 -0.29 2.57 2.07 -1.60 -1.27 116.25 117.90 1ps7 h VAL 98 Ca -0.03 -0.14 -0.00 0.00 0.82 0.00 0.00 66.70 67.35 1ps7 h VAL 98 Cb 0.58 0.39 -0.01 0.00 -1.52 0.00 0.00 31.29 30.73 1ps7 h VAL 98 CO -0.02 0.07 0.16 -0.08 0.02 0.00 0.00 177.57 177.72 1ps7 h GLU 99 N 0.40 0.40 -0.26 1.57 4.81 -1.04 -0.21 114.58 120.24 1ps7 h GLU 99 Ca 0.33 -0.04 -0.13 0.00 -0.13 0.00 0.00 59.36 59.39 1ps7 h GLU 99 Cb 0.75 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 30.04 1ps7 h GLU 99 CO -0.10 0.33 -0.37 1.79 -0.73 0.00 0.00 179.01 179.93 1ps7 h THR 100 N 0.35 1.29 -0.02 0.32 1.35 -0.50 -2.07 112.91 113.64 1ps7 h THR 100 Ca 0.10 -1.51 -0.00 0.00 -0.55 0.00 0.00 66.41 64.45 1ps7 h THR 100 Cb 0.05 1.49 -0.00 0.00 -1.73 0.00 0.00 68.15 67.96 1ps7 h THR 100 CO -0.02 0.48 0.00 -0.07 -0.25 0.00 0.00 175.52 175.66 1ps7 h LEU 101 N 0.49 0.04 0.56 3.87 3.38 -1.24 -1.19 115.31 121.22 1ps7 h LEU 101 Ca 0.05 -0.30 -0.02 0.00 0.09 0.00 0.00 57.88 57.69 1ps7 h LEU 101 Cb 0.86 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.60 1ps7 h LEU 101 CO 0.07 0.33 -0.30 0.00 0.09 0.00 0.00 178.44 178.64 1ps7 h ALA 102 N 0.71 -0.80 -0.66 1.53 0.00 -1.00 0.34 119.26 119.38 1ps7 h ALA 102 Ca 0.01 -0.17 0.12 0.00 0.00 0.00 0.00 54.91 54.87 1ps7 h ALA 102 Cb 0.31 0.35 -0.09 0.00 0.00 0.00 0.00 17.79 18.36 1ps7 h ALA 102 CO 0.00 -0.96 0.19 -0.09 0.00 0.00 0.00 179.25 178.39 1ps7 h ARG 103 N -0.80 0.31 -0.34 0.00 9.65 -1.43 0.66 114.38 122.43 1ps7 h ARG 103 Ca -0.07 -0.02 -0.09 0.00 -1.10 0.00 0.00 59.98 58.70 1ps7 h ARG 103 Cb 0.63 -0.07 -0.01 0.00 -1.39 0.00 0.00 29.97 29.13 1ps7 h ARG 103 CO 0.10 0.21 -0.13 0.00 2.80 0.00 0.00 179.97 182.95 1ps7 h ALA 104 N 1.51 0.47 -0.45 2.80 0.00 -0.94 -0.04 119.26 122.61 1ps7 h ALA 104 Ca 0.35 -0.33 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 1ps7 h ALA 104 Cb 0.53 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 1ps7 h ALA 104 CO -0.41 0.36 0.10 0.00 0.00 0.00 0.00 179.25 179.31 1ps7 h ASP 106 N 0.66 0.53 0.32 0.00 3.32 -0.66 -3.02 116.42 117.56 1ps7 h ASP 106 Ca 0.15 -0.35 -0.01 0.00 0.02 0.00 0.00 57.03 56.84 1ps7 h ASP 106 Cb 0.25 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.64 1ps7 h ASP 106 CO -0.00 1.09 -0.21 1.23 -1.72 0.00 0.00 179.24 179.62 1ps7 h GLY 107 N 1.20 -0.54 1.10 2.75 0.00 -0.48 0.35 103.07 107.46 1ps7 h GLY 107 Ca -0.03 0.24 0.11 0.00 0.00 0.00 0.00 47.33 47.64 1ps7 h GLY 107 CO 0.13 -0.21 0.35 0.00 0.00 0.00 0.00 176.54 176.80 1ps7 h LEU 109 N 0.00 0.61 0.00 0.00 3.38 -1.19 -3.28 115.31 114.84 1ps7 h LEU 109 Ca 0.17 -0.92 0.00 0.00 0.09 0.00 0.00 57.88 57.22 1ps7 h LEU 109 Cb 0.87 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.42 1ps7 h LEU 109 CO -0.00 1.70 0.00 0.59 0.09 0.00 0.00 178.44 180.82 1ps7 n ASN 110 N -3.75 0.00 0.00 -0.43 3.02 0.12 -4.77 115.26 109.45 1ps7 n ASN 110 Ca -0.22 0.06 0.00 0.00 -0.03 0.00 0.00 54.58 54.39 1ps7 n ASN 110 Cb 1.02 -0.21 0.00 0.00 -0.61 0.00 0.00 39.78 39.98 1ps7 n ASN 110 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ps7 n GLY 111 N -0.56 1.01 0.08 7.41 0.00 -0.94 -4.95 105.19 107.25 1ps7 n GLY 111 Ca 0.05 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.94 1ps7 n GLY 111 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1ps7 h GLU 112 N 3.63 -0.10 -6.40 1.61 5.08 -1.50 -3.44 114.58 113.46 1ps7 h GLU 112 Ca 0.00 0.01 -0.68 0.00 -1.00 0.00 0.00 59.36 57.68 1ps7 h GLU 112 Cb 0.00 0.02 -0.20 0.00 0.50 0.00 0.00 28.75 29.07 1ps7 h GLU 112 CO 0.00 -0.06 -0.76 -0.06 -1.00 0.00 0.00 179.01 177.13 1ps7 s PHE 113 N -6.18 2.72 -0.01 4.33 0.08 -1.21 -4.65 117.98 113.07 1ps7 s PHE 113 Ca -0.14 -0.15 0.11 0.00 0.12 0.00 0.00 56.93 56.88 1ps7 s PHE 113 Cb 0.06 -1.56 -0.10 0.00 -0.57 0.00 0.00 43.02 40.85 1ps7 s PHE 113 CO 0.66 0.28 1.30 0.00 -0.10 0.00 0.00 175.22 177.36 1ps7 h ALA 114 N 4.73 0.51 -2.37 5.36 0.00 -0.48 -3.40 119.26 123.62 1ps7 h ALA 114 Ca -0.48 -0.75 -0.05 0.00 0.00 0.00 0.00 54.91 53.63 1ps7 h ALA 114 Cb 1.16 -0.08 -0.17 0.00 0.00 0.00 0.00 17.79 18.70 1ps7 h ALA 114 CO 0.51 1.00 0.15 0.00 0.00 0.00 0.00 179.25 180.91 1ps7 s ALA 115 N -2.81 -1.61 -0.17 0.00 0.00 -1.26 -4.18 121.76 111.73 1ps7 s ALA 115 Ca 0.02 0.93 0.01 0.00 0.00 0.00 0.00 51.96 52.92 1ps7 s ALA 115 Cb 0.09 0.31 0.01 0.00 0.00 0.00 0.00 23.12 23.53 1ps7 s ALA 115 CO 0.79 -0.50 -0.20 -1.17 0.00 0.00 0.00 175.76 174.69 1ps7 s LEU 116 N -1.75 2.18 -0.15 0.00 2.96 -0.52 -2.01 118.68 119.39 1ps7 s LEU 116 Ca -0.07 -0.61 -0.02 0.00 -0.22 0.00 0.00 54.13 53.21 1ps7 s LEU 116 Cb -0.01 -1.48 -0.02 0.00 0.50 0.00 0.00 46.19 45.18 1ps7 s LEU 116 CO 0.02 0.03 -0.09 -0.63 -1.32 0.00 0.00 176.35 174.36 1ps7 s ILE 117 N 1.09 3.41 0.11 6.68 1.09 -0.81 -0.59 121.20 132.18 1ps7 s ILE 117 Ca -0.00 -0.53 0.06 0.00 -1.10 0.00 0.00 60.65 59.09 1ps7 s ILE 117 Cb -0.14 -2.47 -0.04 0.00 -1.06 0.00 0.00 42.46 38.75 1ps7 s ILE 117 CO -0.08 0.50 -0.04 0.42 -0.10 0.00 0.00 174.94 175.64 1ps7 s THR 118 N 0.46 3.67 0.52 2.92 -4.23 -0.89 -2.30 115.64 115.77 1ps7 s THR 118 Ca -0.07 -1.21 0.08 0.00 -1.18 0.00 0.00 61.69 59.31 1ps7 s THR 118 Cb -0.15 -2.76 0.05 0.00 1.34 0.00 0.00 72.50 70.99 1ps7 s THR 118 CO 0.04 0.06 0.71 -0.83 -0.54 0.00 0.00 174.62 174.06 1ps7 s GLY 119 N -2.41 1.83 0.11 3.99 0.00 0.23 -2.91 107.32 108.17 1ps7 s GLY 119 Ca 0.24 -1.85 -0.31 0.00 0.00 0.00 0.00 44.72 42.80 1ps7 s GLY 119 CO 0.16 -1.51 1.54 2.56 0.00 0.00 0.00 173.10 175.85 1ps7 s PRO 120 N -4.57 4.24 0.03 2.90 0.04 -1.26 -4.61 135.00 131.77 1ps7 s PRO 120 Ca 0.59 2.25 0.05 0.00 0.04 0.00 0.00 61.00 63.94 1ps7 s PRO 120 Cb -0.08 -3.34 -0.03 0.00 0.04 0.00 0.00 34.50 31.08 1ps7 s PRO 120 CO 0.37 -0.60 -0.12 0.14 0.04 0.00 0.00 177.00 176.83 1ps7 s VAL 121 N 1.69 3.26 -0.31 -0.36 -7.23 -1.26 -1.51 120.40 114.69 1ps7 s VAL 121 Ca 0.69 -1.01 -0.11 0.00 -1.81 0.00 0.00 61.98 59.74 1ps7 s VAL 121 Cb -0.40 -2.42 -0.03 0.00 0.56 0.00 0.00 36.38 34.09 1ps7 s VAL 121 CO 0.31 0.33 0.20 -2.28 -0.31 0.00 0.00 175.10 173.35 1ps7 s HIS 122 N -1.00 3.21 -0.02 2.82 2.46 -1.26 -4.77 115.29 116.72 1ps7 s HIS 122 Ca 0.17 -0.15 -0.24 0.00 0.47 0.00 0.00 55.06 55.30 1ps7 s HIS 122 Cb -0.11 -2.41 -0.18 0.00 -0.13 0.00 0.00 32.58 29.75 1ps7 s HIS 122 CO 0.08 -0.30 1.14 0.87 -2.47 0.00 0.00 174.74 174.05 1ps7 h LYS 123 N 8.41 -0.17 -0.97 2.88 1.57 -1.99 -3.15 116.57 123.15 1ps7 h LYS 123 Ca -0.33 0.01 0.10 0.00 -1.87 0.00 0.00 60.65 58.56 1ps7 h LYS 123 Cb 1.17 0.04 -0.13 0.00 0.08 0.00 0.00 32.23 33.39 1ps7 h LYS 123 CO 0.60 0.26 -0.53 0.41 -0.57 0.00 0.00 179.45 179.62 1ps7 n GLY 124 N 0.20 -2.41 0.35 3.86 0.00 -1.26 -0.37 105.19 105.56 1ps7 n GLY 124 Ca -0.09 1.14 -0.01 0.00 0.00 0.00 0.00 46.02 47.07 1ps7 n GLY 124 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1ps7 h VAL 125 N 0.00 1.18 -0.17 1.61 3.04 -1.96 0.30 116.25 120.25 1ps7 h VAL 125 Ca 0.20 -0.41 0.01 0.00 -1.01 0.00 0.00 66.70 65.48 1ps7 h VAL 125 Cb 0.44 -0.13 -0.01 0.00 -2.01 0.00 0.00 31.29 29.58 1ps7 h VAL 125 CO -0.93 0.22 0.09 0.40 -1.01 0.00 0.00 177.57 176.34 1ps7 h ILE 126 N 1.21 1.01 -0.05 3.17 2.04 -0.66 -0.60 117.51 123.64 1ps7 h ILE 126 Ca 0.37 -0.07 -0.00 0.00 1.00 0.00 0.00 64.86 66.16 1ps7 h ILE 126 Cb -0.03 0.80 -0.00 0.00 -0.74 0.00 0.00 36.82 36.85 1ps7 h ILE 126 CO -0.11 0.04 0.01 0.78 0.00 0.00 0.00 178.15 178.87 1ps7 h ASN 127 N 0.20 0.07 -0.66 1.72 2.35 -0.53 -2.01 115.58 116.71 1ps7 h ASN 127 Ca 0.07 -0.20 0.19 0.00 -0.55 0.00 0.00 56.30 55.80 1ps7 h ASN 127 Cb -0.00 -0.02 -0.03 0.00 0.05 0.00 0.00 38.32 38.33 1ps7 h ASN 127 CO -0.03 0.25 0.60 0.44 -1.65 0.00 0.00 177.43 177.04 1ps7 h ASP 128 N -0.12 0.00 0.08 5.81 3.45 -0.13 1.28 116.42 126.79 1ps7 h ASP 128 Ca 0.01 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.47 1ps7 h ASP 128 Cb 0.21 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.98 1ps7 h ASP 128 CO -0.00 0.00 -0.01 0.00 -1.57 0.00 0.00 179.24 177.65 1ps7 n ALA 129 N -2.47 2.66 -1.31 3.45 0.00 -0.26 -4.88 120.51 117.70 1ps7 n ALA 129 Ca 0.13 -0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.31 1ps7 n ALA 129 Cb 0.84 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.88 1ps7 n ALA 129 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ps7 n GLY 130 N 1.10 1.00 3.01 0.00 0.00 0.44 -4.95 105.19 105.79 1ps7 n GLY 130 Ca 0.21 -0.49 -0.28 0.00 0.00 0.00 0.00 46.02 45.46 1ps7 n GLY 130 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ps7 s ILE 131 N -2.22 1.34 -0.13 -0.61 1.09 -1.00 -5.02 121.20 114.65 1ps7 s ILE 131 Ca 0.00 -0.53 -0.29 0.00 -1.10 0.00 0.00 60.65 58.72 1ps7 s ILE 131 Cb 0.00 -1.26 -0.05 0.00 -1.06 0.00 0.00 42.46 40.10 1ps7 s ILE 131 CO 0.00 0.41 1.71 -2.84 -0.10 0.00 0.00 174.94 174.12 1ps7 s PRO 132 N 1.17 3.94 -0.08 2.79 0.02 -1.26 -3.22 135.00 138.36 1ps7 s PRO 132 Ca -0.04 2.00 -0.03 0.00 0.02 0.00 0.00 61.00 62.95 1ps7 s PRO 132 Cb -0.14 -4.05 0.04 0.00 0.02 0.00 0.00 34.50 30.37 1ps7 s PRO 132 CO -0.04 -1.14 0.14 0.12 -0.33 0.00 0.00 177.00 175.76 1ps7 s PHE 133 N 4.88 -0.13 -0.16 6.54 5.36 -1.26 -4.99 117.98 128.22 1ps7 s PHE 133 Ca 0.76 0.53 0.19 0.00 -0.96 0.00 0.00 56.93 57.45 1ps7 s PHE 133 Cb -0.31 -0.31 -0.27 0.00 -0.34 0.00 0.00 43.02 41.80 1ps7 s PHE 133 CO 0.31 -0.26 0.16 0.25 -1.46 0.00 0.00 175.22 174.21 1ps7 n THR 134 N 5.32 1.09 0.00 0.12 -2.24 -1.26 -4.92 114.28 112.39 1ps7 n THR 134 Ca -0.04 -0.78 0.00 0.00 -2.27 0.00 0.00 64.05 60.96 1ps7 n THR 134 Cb 0.50 -0.36 0.00 0.00 -2.10 0.00 0.00 70.33 68.37 1ps7 n THR 134 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ps7 n GLY 135 N 1.64 1.03 0.39 3.38 0.00 -1.26 -4.95 105.19 105.43 1ps7 n GLY 135 Ca -0.27 -1.11 -0.18 0.00 0.00 0.00 0.00 46.02 44.46 1ps7 n GLY 135 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1ps7 h HIS 136 N 0.00 -0.92 -0.04 1.61 3.86 -1.98 -1.48 115.15 116.20 1ps7 h HIS 136 Ca 0.00 -0.02 0.03 0.00 -1.16 0.00 0.00 60.37 59.22 1ps7 h HIS 136 Cb 0.00 0.32 -0.06 0.00 1.06 0.00 0.00 27.41 28.73 1ps7 h HIS 136 CO 0.00 -0.55 -0.50 1.15 0.86 0.00 0.00 177.93 178.89 1ps7 h THR 137 N -0.93 0.05 -0.80 2.45 2.02 -2.00 -1.72 112.91 111.98 1ps7 h THR 137 Ca -0.08 0.00 0.13 0.00 0.77 0.00 0.00 66.41 67.23 1ps7 h THR 137 Cb 0.73 0.05 -0.09 0.00 -1.74 0.00 0.00 68.15 67.10 1ps7 h THR 137 CO 0.12 0.00 0.39 -0.33 0.37 0.00 0.00 175.52 176.07 1ps7 h GLU 138 N -0.62 0.56 -0.64 6.66 3.07 -1.92 -1.75 114.58 119.95 1ps7 h GLU 138 Ca 0.03 -0.03 0.10 0.00 -0.50 0.00 0.00 59.36 58.96 1ps7 h GLU 138 Cb 0.69 -0.13 -0.08 0.00 -0.84 0.00 0.00 28.75 28.40 1ps7 h GLU 138 CO -0.37 0.37 0.24 0.35 -1.40 0.00 0.00 179.01 178.21 1ps7 h PHE 139 N 0.58 0.42 0.00 4.33 3.57 -0.35 -1.93 116.94 123.57 1ps7 h PHE 139 Ca 0.43 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.93 1ps7 h PHE 139 Cb 0.59 -0.09 -0.00 0.00 2.79 0.00 0.00 35.95 39.23 1ps7 h PHE 139 CO -0.11 0.10 -0.15 0.74 -2.23 0.00 0.00 178.31 176.65 1ps7 h PHE 140 N 0.42 0.00 -0.44 0.41 0.04 -1.00 -2.16 116.94 114.20 1ps7 h PHE 140 Ca 0.33 0.00 -0.13 0.00 2.80 0.00 0.00 57.97 60.97 1ps7 h PHE 140 Cb 0.42 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.56 1ps7 h PHE 140 CO -0.17 0.15 -0.24 1.49 -0.60 0.00 0.00 178.31 178.94 1ps7 h GLU 141 N 0.00 0.92 0.00 1.51 4.81 -0.58 -0.48 114.58 120.77 1ps7 h GLU 141 Ca -0.00 -0.40 -0.02 0.00 -0.13 0.00 0.00 59.36 58.81 1ps7 h GLU 141 Cb 1.08 -0.03 -0.00 0.00 0.63 0.00 0.00 28.75 30.43 1ps7 h GLU 141 CO 0.02 1.06 -0.09 1.49 -0.73 0.00 0.00 179.01 180.76 1ps7 h GLU 142 N 0.79 0.01 -0.66 1.92 4.81 -1.45 -1.41 114.58 118.59 1ps7 h GLU 142 Ca 0.10 -0.02 0.13 0.00 -0.13 0.00 0.00 59.36 59.44 1ps7 h GLU 142 Cb 0.81 0.01 -0.09 0.00 0.63 0.00 0.00 28.75 30.10 1ps7 h GLU 142 CO 0.07 1.01 0.17 -0.09 -0.73 0.00 0.00 179.01 179.44 1ps7 h ARG 143 N -0.98 0.29 0.00 1.92 9.65 -1.45 0.73 114.38 124.54 1ps7 h ARG 143 Ca -0.02 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 58.84 1ps7 h ARG 143 Cb 1.04 -0.07 0.00 0.00 -1.39 0.00 0.00 29.97 29.55 1ps7 h ARG 143 CO -0.01 0.19 0.00 0.43 2.80 0.00 0.00 179.97 183.39 1ps7 n SER 144 N -5.10 0.11 -0.64 -3.80 7.64 -0.19 -4.82 113.62 106.82 1ps7 n SER 144 Ca 0.11 0.52 -0.07 0.00 1.01 0.00 0.00 58.87 60.44 1ps7 n SER 144 Cb 0.36 -0.55 -0.03 0.00 -1.01 0.00 0.00 64.21 62.98 1ps7 n SER 144 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1ps7 n GLN 145 N -1.62 -1.73 -1.65 1.43 6.02 0.25 -4.87 117.38 115.21 1ps7 n GLN 145 Ca 0.04 0.67 -0.41 0.00 -0.01 0.00 0.00 57.00 57.29 1ps7 n GLN 145 Cb 0.22 -4.88 0.01 0.00 1.02 0.00 0.00 30.24 26.61 1ps7 n GLN 145 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1ps7 n ALA 146 N 0.88 0.64 0.06 -1.58 0.00 -0.59 -4.93 120.51 114.98 1ps7 n ALA 146 Ca -0.07 0.23 -0.19 0.00 0.00 0.00 0.00 53.44 53.41 1ps7 n ALA 146 Cb 0.48 -2.16 -0.09 0.00 0.00 0.00 0.00 19.45 17.67 1ps7 n ALA 146 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1ps7 h LYS 147 N 1.70 0.60 -2.06 0.00 3.64 -1.86 -3.45 116.57 115.14 1ps7 h LYS 147 Ca -0.46 -0.68 -0.04 0.00 -1.27 0.00 0.00 60.65 58.20 1ps7 h LYS 147 Cb 1.32 0.20 -0.21 0.00 -0.41 0.00 0.00 32.23 33.13 1ps7 h LYS 147 CO 0.58 1.28 0.09 0.21 -2.27 0.00 0.00 179.45 179.33 1ps7 s LYS 148 N -3.24 0.80 0.10 1.90 2.20 -1.26 -5.17 119.74 115.07 1ps7 s LYS 148 Ca -0.08 0.99 0.05 0.00 -0.36 0.00 0.00 55.97 56.56 1ps7 s LYS 148 Cb 0.07 0.37 -0.03 0.00 -1.51 0.00 0.00 37.83 36.73 1ps7 s LYS 148 CO 0.91 -0.10 -0.12 0.14 -0.36 0.00 0.00 175.35 175.81 1ps7 s VAL 149 N 0.49 1.12 0.00 4.02 -7.23 -1.26 -4.53 120.40 113.01 1ps7 s VAL 149 Ca -0.01 -1.58 0.00 0.00 -1.81 0.00 0.00 61.98 58.58 1ps7 s VAL 149 Cb -0.05 -1.34 0.00 0.00 0.56 0.00 0.00 36.38 35.55 1ps7 s VAL 149 CO -0.01 -0.42 0.00 0.52 -0.31 0.00 0.00 175.10 174.88 1ps7 n VAL 150 N 0.73 0.00 -3.50 1.32 0.31 0.01 -4.96 118.33 112.23 1ps7 n VAL 150 Ca -0.17 0.00 -0.01 0.00 -0.01 0.00 0.00 64.34 64.15 1ps7 n VAL 150 Cb 0.57 0.00 -0.04 0.00 -0.91 0.00 0.00 33.84 33.46 1ps7 n VAL 150 CO 0.00 0.00 0.00 -0.22 -1.32 0.00 0.00 176.83 175.29 1ps7 s LEU 153 N 0.00 -1.15 0.14 7.52 1.98 -0.51 -1.14 118.68 125.53 1ps7 s LEU 153 Ca 0.00 1.28 0.00 0.00 -2.89 0.00 0.00 54.13 52.52 1ps7 s LEU 153 Cb 0.00 2.13 -0.04 0.00 0.66 0.00 0.00 46.19 48.94 1ps7 s LEU 153 CO 0.00 -0.24 0.02 0.00 -1.89 0.00 0.00 176.35 174.24 1ps7 s ALA 154 N 2.85 1.08 0.00 5.97 0.00 -0.55 -1.53 121.76 129.57 1ps7 s ALA 154 Ca 0.03 -1.50 0.00 0.00 0.00 0.00 0.00 51.96 50.48 1ps7 s ALA 154 Cb -0.13 0.63 0.00 0.00 0.00 0.00 0.00 23.12 23.62 1ps7 s ALA 154 CO -0.19 -0.39 0.00 0.25 0.00 0.00 0.00 175.76 175.44 1ps7 n THR 155 N -0.15 0.00 0.00 0.00 -2.24 -0.79 -0.64 114.28 110.46 1ps7 n THR 155 Ca -0.07 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.71 1ps7 n THR 155 Cb 0.63 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.86 1ps7 n THR 155 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 1ps7 n GLU 156 N 0.00 0.00 0.00 -0.78 -0.00 -1.26 -4.42 120.64 114.18 1ps7 n GLU 156 Ca 0.00 0.29 0.00 0.00 -0.00 0.00 0.00 57.16 57.45 1ps7 n GLU 156 Cb 0.00 -0.95 0.00 0.00 -0.00 0.00 0.00 31.44 30.49 1ps7 n GLU 156 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.13 176.28 1ps7 n GLU 157 N -0.74 3.46 -3.12 3.44 -0.00 -1.26 -4.99 120.64 117.42 1ps7 n GLU 157 Ca 0.00 -0.21 -0.43 0.00 -0.00 0.00 0.00 57.16 56.52 1ps7 n GLU 157 Cb 0.00 -0.70 -0.07 0.00 -0.00 0.00 0.00 31.44 30.67 1ps7 n GLU 157 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.13 175.96 1ps7 s LEU 158 N -1.11 4.43 -0.18 -1.84 2.96 -1.26 -4.79 118.68 116.89 1ps7 s LEU 158 Ca 0.00 -0.19 -0.00 0.00 -0.22 0.00 0.00 54.13 53.71 1ps7 s LEU 158 Cb 0.00 -2.74 0.01 0.00 0.50 0.00 0.00 46.19 43.96 1ps7 s LEU 158 CO 0.00 -0.71 -0.16 -0.13 -1.32 0.00 0.00 176.35 174.03 1ps7 s ARG 159 N 2.77 3.12 -0.18 1.98 0.52 -1.26 -1.89 118.95 124.00 1ps7 s ARG 159 Ca 0.23 -0.77 -0.02 0.00 -0.52 0.00 0.00 55.73 54.64 1ps7 s ARG 159 Cb -0.14 -2.66 -0.01 0.00 0.52 0.00 0.00 34.95 32.66 1ps7 s ARG 159 CO 0.18 -0.15 -0.09 0.08 0.02 0.00 0.00 175.30 175.34 1ps7 s VAL 160 N 1.20 3.15 0.10 3.52 1.01 -0.58 -0.50 120.40 128.31 1ps7 s VAL 160 Ca 0.02 -0.59 0.04 0.00 0.00 0.00 0.00 61.98 61.46 1ps7 s VAL 160 Cb -0.14 -2.39 -0.04 0.00 0.00 0.00 0.00 36.38 33.81 1ps7 s VAL 160 CO -0.08 0.47 0.05 0.00 0.00 0.00 0.00 175.10 175.54 1ps7 s ALA 161 N 1.05 3.42 -0.19 5.51 0.00 0.34 -1.43 121.76 130.46 1ps7 s ALA 161 Ca -0.00 -1.12 -0.02 0.00 0.00 0.00 0.00 51.96 50.83 1ps7 s ALA 161 Cb -0.15 -1.28 -0.00 0.00 0.00 0.00 0.00 23.12 21.69 1ps7 s ALA 161 CO -0.01 0.67 -0.11 -0.51 0.00 0.00 0.00 175.76 175.80 1ps7 s LEU 162 N -2.51 2.64 0.46 0.00 1.43 -1.26 -0.93 118.68 118.51 1ps7 s LEU 162 Ca 0.28 -0.45 0.25 0.00 -1.03 0.00 0.00 54.13 53.19 1ps7 s LEU 162 Cb -0.11 -1.63 1.02 0.00 0.03 0.00 0.00 46.19 45.49 1ps7 s LEU 162 CO 0.20 0.03 1.87 0.00 0.23 0.00 0.00 176.35 178.68 1ps7 h ALA 163 N 7.70 1.04 -3.28 4.21 0.00 -1.27 -3.43 119.26 124.24 1ps7 h ALA 163 Ca -0.38 -0.17 -0.21 0.00 0.00 0.00 0.00 54.91 54.14 1ps7 h ALA 163 Cb 1.17 -0.03 -0.23 0.00 0.00 0.00 0.00 17.79 18.69 1ps7 h ALA 163 CO 0.60 0.24 -0.71 0.95 0.00 0.00 0.00 179.25 180.32 1ps7 s THR 164 N -3.71 0.17 0.00 0.00 -4.23 -1.26 -4.99 115.64 101.62 1ps7 s THR 164 Ca 0.00 -0.64 0.00 0.00 -1.18 0.00 0.00 61.69 59.87 1ps7 s THR 164 Cb 0.10 -0.25 0.00 0.00 1.34 0.00 0.00 72.50 73.69 1ps7 s THR 164 CO 0.62 -0.30 0.00 0.35 -0.54 0.00 0.00 174.62 174.75 1ps7 n THR 165 N 2.07 0.00 -2.38 3.99 -2.24 -1.26 -3.61 114.28 110.86 1ps7 n THR 165 Ca -0.20 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.16 1ps7 n THR 165 Cb 0.57 0.00 -0.00 0.00 -2.10 0.00 0.00 70.33 68.79 1ps7 n THR 165 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1ps7 n HIS 166 N 0.00 4.32 -4.41 4.78 8.25 -1.26 -4.36 115.22 122.54 1ps7 n HIS 166 Ca 0.00 -2.78 -0.27 0.00 -0.26 0.00 0.00 57.72 54.42 1ps7 n HIS 166 Cb 0.00 -2.61 -0.12 0.00 1.12 0.00 0.00 29.99 28.38 1ps7 n HIS 166 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1ps7 s LEU 167 N 4.19 2.43 0.55 2.41 1.43 -1.26 -5.11 118.68 123.32 1ps7 s LEU 167 Ca 0.54 -0.86 -0.19 0.00 -1.03 0.00 0.00 54.13 52.58 1ps7 s LEU 167 Cb 0.06 -1.14 -0.05 0.00 0.03 0.00 0.00 46.19 45.08 1ps7 s LEU 167 CO 0.05 0.11 1.16 -2.84 0.23 0.00 0.00 176.35 175.06 1ps7 s PRO 168 N -2.64 3.26 0.49 1.29 0.02 -1.26 -4.86 135.00 131.30 1ps7 s PRO 168 Ca 0.20 1.69 0.25 0.00 0.02 0.00 0.00 61.00 63.16 1ps7 s PRO 168 Cb -0.08 -2.00 1.32 0.00 0.02 0.00 0.00 34.50 33.76 1ps7 s PRO 168 CO 0.09 -0.94 1.89 1.25 -0.33 0.00 0.00 177.00 178.96 1ps7 h LEU 169 N 1.15 0.16 -1.29 -5.54 5.85 -1.99 -2.02 115.31 111.63 1ps7 h LEU 169 Ca -0.50 0.02 -0.07 0.00 0.84 0.00 0.00 57.88 58.17 1ps7 h LEU 169 Cb 1.27 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 42.28 1ps7 h LEU 169 CO 0.56 0.06 -0.32 0.08 -0.34 0.00 0.00 178.44 178.49 1ps7 h ARG 170 N 0.15 0.00 -0.08 1.25 0.11 -2.06 -3.09 114.38 110.66 1ps7 h ARG 170 Ca 0.42 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.50 1ps7 h ARG 170 Cb 1.41 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.49 1ps7 h ARG 170 CO -0.07 0.32 0.00 -0.25 0.10 0.00 0.00 179.97 180.07 1ps7 n ASP 171 N -3.79 1.85 0.33 0.08 8.00 -0.76 -4.50 116.55 117.77 1ps7 n ASP 171 Ca -0.01 -1.65 -0.13 0.00 0.71 0.00 0.00 54.79 53.70 1ps7 n ASP 171 Cb 0.41 -0.05 -0.06 0.00 -0.02 0.00 0.00 41.12 41.40 1ps7 n ASP 171 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 1ps7 h ILE 172 N 2.72 0.00 -0.91 0.53 2.04 -1.63 -2.19 117.51 118.07 1ps7 h ILE 172 Ca 0.00 -0.22 0.20 0.00 1.00 0.00 0.00 64.86 65.85 1ps7 h ILE 172 Cb 0.58 0.00 -0.17 0.00 -0.74 0.00 0.00 36.82 36.49 1ps7 h ILE 172 CO 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 178.15 178.02 1ps7 h ALA 173 N -1.38 0.78 -0.36 1.87 0.00 -1.81 0.22 119.26 118.58 1ps7 h ALA 173 Ca -0.09 0.33 -0.02 0.00 0.00 0.00 0.00 54.91 55.14 1ps7 h ALA 173 Cb 0.67 0.63 -0.02 0.00 0.00 0.00 0.00 17.79 19.07 1ps7 h ALA 173 CO 0.15 -0.44 0.15 -0.44 0.00 0.00 0.00 179.25 178.66 1ps7 h ASP 174 N 0.02 0.50 -0.23 0.00 5.19 -1.84 -2.84 116.42 117.21 1ps7 h ASP 174 Ca 0.48 -0.16 0.07 0.00 -0.62 0.00 0.00 57.03 56.79 1ps7 h ASP 174 Cb 0.82 -0.13 -0.01 0.00 0.18 0.00 0.00 39.33 40.19 1ps7 h ASP 174 CO -0.89 0.53 0.18 0.00 -3.12 0.00 0.00 179.24 175.93 1ps7 h ALA 175 N 0.99 2.14 -1.14 3.45 0.00 0.08 -3.36 119.26 121.41 1ps7 h ALA 175 Ca 0.12 -0.01 -0.63 0.00 0.00 0.00 0.00 54.91 54.39 1ps7 h ALA 175 Cb 0.18 0.02 -0.10 0.00 0.00 0.00 0.00 17.79 17.89 1ps7 h ALA 175 CO -0.01 -0.29 1.59 0.42 0.00 0.00 0.00 179.25 180.95 1ps7 s ILE 176 N -4.96 4.06 0.08 0.00 1.09 -0.71 -4.87 121.20 115.89 1ps7 s ILE 176 Ca -0.05 -1.12 0.03 0.00 -1.10 0.00 0.00 60.65 58.41 1ps7 s ILE 176 Cb 0.18 -5.06 -0.04 0.00 -1.06 0.00 0.00 42.46 36.47 1ps7 s ILE 176 CO 0.67 -1.91 0.07 0.42 -0.10 0.00 0.00 174.94 174.08 1ps7 s THR 177 N 4.54 4.47 0.19 2.92 -4.23 -1.26 -4.98 115.64 117.30 1ps7 s THR 177 Ca 0.46 -0.80 -0.18 0.00 -1.18 0.00 0.00 61.69 60.00 1ps7 s THR 177 Cb 0.00 -3.16 0.17 0.00 1.34 0.00 0.00 72.50 70.85 1ps7 s THR 177 CO -0.06 0.12 1.61 1.55 -0.54 0.00 0.00 174.62 177.30 1ps7 h PRO 178 N 3.28 -0.10 -0.99 3.99 0.13 -1.93 0.26 132.00 136.64 1ps7 h PRO 178 Ca -0.47 0.01 0.19 0.00 -0.87 0.00 0.00 66.00 64.86 1ps7 h PRO 178 Cb 1.16 0.02 -0.10 0.00 0.13 0.00 0.00 31.00 32.22 1ps7 h PRO 178 CO 0.65 -0.06 0.61 0.00 -0.23 0.00 0.00 178.00 178.97 1ps7 h ALA 179 N 1.27 1.77 0.04 -0.56 0.00 -1.97 0.43 119.26 120.24 1ps7 h ALA 179 Ca 0.25 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.23 1ps7 h ALA 179 Cb 0.50 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1ps7 h ALA 179 CO -0.63 -0.12 -0.02 1.25 0.00 0.00 0.00 179.25 179.73 1ps7 h LEU 180 N 0.71 -0.05 -0.25 0.00 6.46 -0.88 -1.41 115.31 119.90 1ps7 h LEU 180 Ca 0.56 -0.29 0.03 0.00 -0.12 0.00 0.00 57.88 58.05 1ps7 h LEU 180 Cb 0.94 0.01 -0.03 0.00 -0.73 0.00 0.00 40.66 40.86 1ps7 h LEU 180 CO -0.34 0.27 0.08 -0.07 -0.62 0.00 0.00 178.44 177.76 1ps7 h LEU 181 N -0.37 0.09 -0.75 2.25 3.38 0.13 0.29 115.31 120.33 1ps7 h LEU 181 Ca -0.01 0.03 0.07 0.00 0.09 0.00 0.00 57.88 58.06 1ps7 h LEU 181 Cb 0.34 0.02 -0.06 0.00 0.09 0.00 0.00 40.66 41.04 1ps7 h LEU 181 CO 0.01 0.08 0.44 -0.74 0.09 0.00 0.00 178.44 178.32 1ps7 h HIS 182 N 0.19 0.81 -0.16 1.13 2.76 -0.18 -0.36 115.15 119.34 1ps7 h HIS 182 Ca 0.11 0.03 -0.07 0.00 -2.20 0.00 0.00 60.37 58.24 1ps7 h HIS 182 Cb 0.08 -0.25 -0.00 0.00 1.55 0.00 0.00 27.41 28.78 1ps7 h HIS 182 CO -0.13 0.39 -0.16 1.49 -1.30 0.00 0.00 177.93 178.21 1ps7 h GLU 183 N 0.79 0.40 0.05 5.26 4.81 -0.76 -2.69 114.58 122.44 1ps7 h GLU 183 Ca 0.34 -0.21 0.01 0.00 -0.13 0.00 0.00 59.36 59.37 1ps7 h GLU 183 Cb 0.21 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.58 1ps7 h GLU 183 CO -0.19 0.77 -0.12 0.28 -0.73 0.00 0.00 179.01 179.02 1ps7 h VAL 184 N 0.04 0.70 -0.53 0.32 2.07 0.14 -2.32 116.25 116.68 1ps7 h VAL 184 Ca 0.03 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.52 1ps7 h VAL 184 Cb 0.70 0.70 -0.02 0.00 -1.52 0.00 0.00 31.29 31.15 1ps7 h VAL 184 CO 0.04 0.00 0.23 0.40 0.02 0.00 0.00 177.57 178.26 1ps7 h ILE 185 N -0.24 1.21 -0.40 4.57 2.04 -1.17 -1.24 117.51 122.28 1ps7 h ILE 185 Ca 0.03 -0.61 0.08 0.00 1.00 0.00 0.00 64.86 65.35 1ps7 h ILE 185 Cb 0.26 0.63 -0.07 0.00 -0.74 0.00 0.00 36.82 36.90 1ps7 h ILE 185 CO -0.09 0.24 -0.08 0.00 0.00 0.00 0.00 178.15 178.22 1ps7 h ALA 186 N 1.08 0.29 -0.43 1.87 0.00 -1.30 0.16 119.26 120.93 1ps7 h ALA 186 Ca 0.18 0.15 -0.00 0.00 0.00 0.00 0.00 54.91 55.24 1ps7 h ALA 186 Cb 0.16 0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 1ps7 h ALA 186 CO -0.02 -0.44 0.27 0.82 0.00 0.00 0.00 179.25 179.88 1ps7 h ILE 187 N 0.02 1.13 0.49 0.00 2.04 -1.09 -0.31 117.51 119.79 1ps7 h ILE 187 Ca 0.20 -0.27 -0.02 0.00 1.00 0.00 0.00 64.86 65.76 1ps7 h ILE 187 Cb 0.30 0.54 0.00 0.00 -0.74 0.00 0.00 36.82 36.92 1ps7 h ILE 187 CO -0.40 0.13 -0.28 0.25 0.00 0.00 0.00 178.15 177.85 1ps7 h LEU 188 N 0.57 -0.68 -0.93 1.44 5.85 -0.31 -1.69 115.31 119.56 1ps7 h LEU 188 Ca 0.15 0.03 0.21 0.00 0.84 0.00 0.00 57.88 59.12 1ps7 h LEU 188 Cb -0.02 0.19 -0.12 0.00 0.37 0.00 0.00 40.66 41.08 1ps7 h LEU 188 CO -0.03 -0.44 0.48 -0.74 -0.34 0.00 0.00 178.44 177.37 1ps7 h HIS 189 N -0.71 0.83 -0.11 1.25 2.76 -0.70 -1.36 115.15 117.10 1ps7 h HIS 189 Ca -0.07 0.04 -0.00 0.00 -2.20 0.00 0.00 60.37 58.14 1ps7 h HIS 189 Cb 0.56 -0.22 -0.01 0.00 1.55 0.00 0.00 27.41 29.29 1ps7 h HIS 189 CO 0.03 0.06 0.07 1.25 -1.30 0.00 0.00 177.93 178.04 1ps7 h HIS 190 N 0.54 0.15 -0.33 5.26 -0.00 -0.92 -2.75 115.15 117.10 1ps7 h HIS 190 Ca 0.57 -0.00 -0.13 0.00 -0.00 0.00 0.00 60.37 60.81 1ps7 h HIS 190 Cb 1.01 -0.05 -0.01 0.00 -0.00 0.00 0.00 27.41 28.36 1ps7 h HIS 190 CO -0.08 0.14 -0.32 -0.44 -0.00 0.00 0.00 177.93 177.23 1ps7 h ASP 191 N 0.12 0.74 -0.34 3.26 5.19 -0.33 0.41 116.42 125.47 1ps7 h ASP 191 Ca 0.04 -0.30 0.01 0.00 -0.62 0.00 0.00 57.03 56.15 1ps7 h ASP 191 Cb 0.04 -0.21 -0.02 0.00 0.18 0.00 0.00 39.33 39.32 1ps7 h ASP 191 CO -0.01 1.01 0.22 -0.07 -3.12 0.00 0.00 179.24 177.27 1ps7 h LEU 192 N 0.60 0.38 0.00 1.55 3.38 -1.24 -2.53 115.31 117.45 1ps7 h LEU 192 Ca 0.07 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1ps7 h LEU 192 Cb 0.84 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.50 1ps7 h LEU 192 CO 0.07 0.27 -0.15 -0.09 0.09 0.00 0.00 178.44 178.64 1ps7 h ARG 193 N 0.45 0.00 -3.38 1.13 2.43 -1.25 -1.64 114.38 112.12 1ps7 h ARG 193 Ca 0.13 0.00 -0.77 0.00 -0.81 0.00 0.00 59.98 58.53 1ps7 h ARG 193 Cb -0.04 0.00 -0.18 0.00 -0.42 0.00 0.00 29.97 29.34 1ps7 h ARG 193 CO -0.03 0.00 1.78 0.25 -1.51 0.00 0.00 179.97 180.46 1ps7 n THR 194 N -4.33 4.55 0.00 0.20 -2.24 0.11 -1.20 114.28 111.38 1ps7 n THR 194 Ca -0.02 -4.71 0.00 0.00 -2.27 0.00 0.00 64.05 57.05 1ps7 n THR 194 Cb 0.08 -2.30 0.00 0.00 -2.10 0.00 0.00 70.33 66.01 1ps7 n THR 194 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1ps7 n LYS 195 N 3.33 0.00 0.00 -0.78 5.02 -1.05 -4.67 118.16 120.01 1ps7 n LYS 195 Ca 0.37 0.00 0.11 0.00 -2.02 0.00 0.00 58.31 56.76 1ps7 n LYS 195 Cb 0.36 0.00 -0.08 0.00 -0.02 0.00 0.00 35.03 35.28 1ps7 n LYS 195 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 1ps7 n PHE 196 N 0.00 0.05 -2.06 2.13 3.01 -0.98 -4.76 117.46 114.85 1ps7 n PHE 196 Ca 0.00 0.01 -0.13 0.00 1.01 0.00 0.00 57.45 58.34 1ps7 n PHE 196 Cb 0.00 -0.19 -0.02 0.00 -0.01 0.00 0.00 39.48 39.26 1ps7 n PHE 196 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1ps7 n GLY 197 N 1.43 0.16 3.71 1.37 0.00 -0.34 -4.95 105.19 106.56 1ps7 n GLY 197 Ca 0.02 -0.36 -0.39 0.00 0.00 0.00 0.00 46.02 45.29 1ps7 n GLY 197 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ps7 s ILE 198 N -2.61 5.10 -0.00 -0.61 1.01 -0.63 -4.98 121.20 118.48 1ps7 s ILE 198 Ca 0.00 1.21 -0.13 0.00 0.00 0.00 0.00 60.65 61.73 1ps7 s ILE 198 Cb 0.00 -3.94 -0.07 0.00 0.01 0.00 0.00 42.46 38.46 1ps7 s ILE 198 CO 0.00 0.27 0.82 0.00 0.00 0.00 0.00 174.94 176.02 1ps7 h ALA 199 N 6.82 -0.75 -2.87 9.38 0.00 -1.88 -3.35 119.26 126.61 1ps7 h ALA 199 Ca -0.40 -0.11 -0.69 0.00 0.00 0.00 0.00 54.91 53.71 1ps7 h ALA 199 Cb 1.18 0.19 -0.36 0.00 0.00 0.00 0.00 17.79 18.80 1ps7 h ALA 199 CO 0.76 -0.71 -0.15 -1.21 0.00 0.00 0.00 179.25 177.93 1ps7 s GLU 200 N -3.41 3.18 0.12 0.00 0.41 -1.26 -4.96 118.70 112.79 1ps7 s GLU 200 Ca -0.07 -3.30 -0.33 0.00 -0.41 0.00 0.00 54.97 50.86 1ps7 s GLU 200 Cb 0.01 -3.89 -0.12 0.00 -1.78 0.00 0.00 34.13 28.34 1ps7 s GLU 200 CO 0.21 -1.27 1.73 -0.35 -0.49 0.00 0.00 175.26 175.09 1ps7 n PRO 201 N 2.26 2.45 -3.62 0.39 -0.04 -1.26 -4.95 135.00 130.22 1ps7 n PRO 201 Ca 0.21 0.89 -0.38 0.00 -0.04 0.00 0.00 63.50 64.18 1ps7 n PRO 201 Cb 0.37 -2.72 -0.11 0.00 -0.04 0.00 0.00 33.50 31.00 1ps7 n PRO 201 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1ps7 s ARG 202 N 1.97 3.81 -0.07 0.54 0.52 -1.26 -4.19 118.95 120.26 1ps7 s ARG 202 Ca 0.81 -0.41 0.04 0.00 -0.52 0.00 0.00 55.73 55.65 1ps7 s ARG 202 Cb -0.60 -3.60 -0.01 0.00 0.52 0.00 0.00 34.95 31.26 1ps7 s ARG 202 CO 0.39 -0.22 -0.20 0.42 0.02 0.00 0.00 175.30 175.71 1ps7 s ILE 203 N 1.72 2.51 -0.18 1.52 1.01 -0.79 -0.46 121.20 126.52 1ps7 s ILE 203 Ca 0.07 -0.89 -0.12 0.00 0.00 0.00 0.00 60.65 59.70 1ps7 s ILE 203 Cb -0.16 -1.97 -0.05 0.00 0.01 0.00 0.00 42.46 40.29 1ps7 s ILE 203 CO 0.09 0.56 0.21 -0.76 0.00 0.00 0.00 174.94 175.04 1ps7 s LEU 204 N -0.14 4.23 -0.24 2.97 1.43 0.00 -0.13 118.68 126.79 1ps7 s LEU 204 Ca -0.03 0.36 -0.02 0.00 -1.03 0.00 0.00 54.13 53.41 1ps7 s LEU 204 Cb -0.14 -2.22 0.02 0.00 0.03 0.00 0.00 46.19 43.88 1ps7 s LEU 204 CO 0.04 0.14 -0.05 -0.69 0.23 0.00 0.00 176.35 176.02 1ps7 s VAL 205 N 0.40 3.03 0.62 -1.59 1.01 0.20 -0.04 120.40 124.03 1ps7 s VAL 205 Ca 0.12 -0.90 -0.17 0.00 0.00 0.00 0.00 61.98 61.03 1ps7 s VAL 205 Cb -0.12 -2.50 -0.02 0.00 0.00 0.00 0.00 36.38 33.74 1ps7 s VAL 205 CO 0.01 0.24 1.17 0.00 0.00 0.00 0.00 175.10 176.51 1ps7 s GLY 207 N -1.95 1.52 0.04 0.00 0.00 -0.57 -4.62 107.32 101.74 1ps7 s GLY 207 Ca 0.73 -0.89 -0.17 0.00 0.00 0.00 0.00 44.72 44.39 1ps7 s GLY 207 CO 0.36 -0.73 1.13 -2.00 0.00 0.00 0.00 173.10 171.86 1ps7 h LEU 208 N 0.34 0.75-10.34 0.66 5.85 -1.91 -3.44 115.31 107.22 1ps7 h LEU 208 Ca -0.47 -0.77 -0.46 0.00 0.84 0.00 0.00 57.88 57.02 1ps7 h LEU 208 Cb 1.24 -0.23 0.03 0.00 0.37 0.00 0.00 40.66 42.07 1ps7 h LEU 208 CO 0.59 1.42 -0.11 0.20 -0.34 0.00 0.00 178.44 180.21 1ps7 s ASN 209 N -7.09 5.92 0.56 1.25 0.01 -1.26 -5.01 114.94 109.32 1ps7 s ASN 209 Ca -0.11 0.33 -0.20 0.00 -0.71 0.00 0.00 52.86 52.16 1ps7 s ASN 209 Cb 0.05 -1.63 -0.04 0.00 0.41 0.00 0.00 41.25 40.04 1ps7 s ASN 209 CO 0.88 -0.63 1.26 -2.16 -1.51 0.00 0.00 177.10 174.94 1ps7 s PRO 210 N -4.52 3.12 -1.71 -0.60 0.04 -1.26 -1.90 135.00 128.18 1ps7 s PRO 210 Ca 0.47 1.98 0.00 0.00 0.04 0.00 0.00 61.00 63.49 1ps7 s PRO 210 Cb -0.10 -2.11 0.00 0.00 0.04 0.00 0.00 34.50 32.33 1ps7 s PRO 210 CO 0.38 -1.13 0.00 0.72 0.04 0.00 0.00 177.00 177.01 1ps7 n HIS 211 N -1.24 -0.65 -2.43 0.56 8.25 -1.26 -1.53 115.22 116.92 1ps7 n HIS 211 Ca 0.12 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.48 1ps7 n HIS 211 Cb 0.48 -3.54 -0.01 0.00 1.12 0.00 0.00 29.99 28.04 1ps7 n HIS 211 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1ps7 n ALA 212 N -1.04 -0.82 -0.66 -1.41 0.00 -0.80 -0.42 120.51 115.35 1ps7 n ALA 212 Ca -0.21 0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.30 1ps7 n ALA 212 Cb 0.65 -1.25 0.00 0.00 0.00 0.00 0.00 19.45 18.86 1ps7 n ALA 212 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ps7 n GLY 213 N -0.72 0.74 4.20 0.00 0.00 -0.58 -4.26 105.19 104.57 1ps7 n GLY 213 Ca -0.11 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.62 1ps7 n GLY 213 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1ps7 n GLU 214 N -2.39 -0.94 0.00 1.61 4.71 0.43 -2.01 120.64 122.06 1ps7 n GLU 214 Ca 0.00 0.09 0.00 0.00 -0.01 0.00 0.00 57.16 57.24 1ps7 n GLU 214 Cb 0.00 -3.37 0.00 0.00 -1.01 0.00 0.00 31.44 27.06 1ps7 n GLU 214 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1ps7 n GLY 215 N -2.43 1.27 3.23 0.62 0.00 -1.26 -4.55 105.19 102.07 1ps7 n GLY 215 Ca -0.29 0.44 -0.13 0.00 0.00 0.00 0.00 46.02 46.04 1ps7 n GLY 215 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ps7 s GLY 216 N 0.00 1.49 0.00 -0.02 0.00 -0.85 -4.67 107.32 103.27 1ps7 s GLY 216 Ca 0.00 -1.73 0.00 0.00 0.00 0.00 0.00 44.72 42.99 1ps7 s GLY 216 CO 0.00 -1.44 0.00 1.57 0.00 0.00 0.00 173.10 173.23 1ps7 n HIS 217 N -0.31 0.00 -1.32 1.90 -0.00 -1.26 -5.04 115.22 109.20 1ps7 n HIS 217 Ca 0.01 0.00 -0.36 0.00 -0.00 0.00 0.00 57.72 57.37 1ps7 n HIS 217 Cb 0.66 -0.04 0.08 0.00 -0.00 0.00 0.00 29.99 30.68 1ps7 n HIS 217 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1ps7 n GLY 219 N -1.84 -0.98 0.04 1.57 0.00 -1.26 -5.08 105.19 97.64 1ps7 n GLY 219 Ca 0.00 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.67 1ps7 n GLY 219 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1ps7 n THR 220 N -2.41 0.53 0.25 2.61 -2.24 -1.26 -4.68 114.28 107.08 1ps7 n THR 220 Ca 0.12 -0.76 0.12 0.00 -2.27 0.00 0.00 64.05 61.26 1ps7 n THR 220 Cb 0.49 0.74 0.77 0.00 -2.10 0.00 0.00 70.33 70.24 1ps7 n THR 220 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1ps7 h GLU 221 N 0.15 0.00 0.12 -0.78 3.07 -1.97 0.51 114.58 115.67 1ps7 h GLU 221 Ca 0.00 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.85 1ps7 h GLU 221 Cb 0.29 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.20 1ps7 h GLU 221 CO 0.00 0.00 -0.06 0.93 -1.40 0.00 0.00 179.01 178.48 1ps7 h GLU 222 N 0.00 -0.16 -0.57 2.33 3.07 -1.88 -2.19 114.58 115.18 1ps7 h GLU 222 Ca 0.02 0.01 0.01 0.00 -0.50 0.00 0.00 59.36 58.90 1ps7 h GLU 222 Cb 0.11 0.04 -0.03 0.00 -0.84 0.00 0.00 28.75 28.03 1ps7 h GLU 222 CO -0.00 0.32 0.38 0.82 -1.40 0.00 0.00 179.01 179.12 1ps7 h ILE 223 N -0.82 1.14 0.20 3.13 2.04 -1.66 0.20 117.51 121.73 1ps7 h ILE 223 Ca -0.02 -0.26 -0.34 0.00 1.00 0.00 0.00 64.86 65.24 1ps7 h ILE 223 Cb 0.55 0.31 0.02 0.00 -0.74 0.00 0.00 36.82 36.96 1ps7 h ILE 223 CO 0.03 0.14 -1.64 0.44 0.00 0.00 0.00 178.15 177.12 1ps7 h ASP 224 N 0.76 0.67 0.00 1.72 3.32 -0.07 -3.44 116.42 119.38 1ps7 h ASP 224 Ca 0.21 -0.89 0.00 0.00 0.02 0.00 0.00 57.03 56.37 1ps7 h ASP 224 Cb -0.07 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.26 1ps7 h ASP 224 CO -0.05 1.73 -0.35 1.07 -1.72 0.00 0.00 179.24 179.92 1ps7 n THR 225 N -3.62 0.00 0.17 0.35 5.66 -0.88 -4.82 114.28 111.14 1ps7 n THR 225 Ca -0.21 0.00 -0.12 0.00 -3.05 0.00 0.00 64.05 60.67 1ps7 n THR 225 Cb 1.08 -0.27 -0.07 0.00 -1.55 0.00 0.00 70.33 69.52 1ps7 n THR 225 CO 0.00 0.00 0.00 0.40 -3.05 0.00 0.00 175.07 172.42 1ps7 h ILE 226 N 0.00 0.51 -0.63 1.09 2.04 -1.14 -2.59 117.51 116.79 1ps7 h ILE 226 Ca 0.00 -0.68 0.08 0.00 1.00 0.00 0.00 64.86 65.26 1ps7 h ILE 226 Cb 0.35 0.79 -0.06 0.00 -0.74 0.00 0.00 36.82 37.15 1ps7 h ILE 226 CO 0.00 0.10 0.29 0.40 0.00 0.00 0.00 178.15 178.95 1ps7 h ILE 227 N -0.92 0.85 -0.78 -0.67 2.04 -1.23 -1.18 117.51 115.63 1ps7 h ILE 227 Ca -0.05 -0.18 -0.01 0.00 1.00 0.00 0.00 64.86 65.63 1ps7 h ILE 227 Cb 0.53 0.29 -0.04 0.00 -0.74 0.00 0.00 36.82 36.86 1ps7 h ILE 227 CO 0.08 0.10 0.46 -0.65 0.00 0.00 0.00 178.15 178.13 1ps7 h PRO 228 N 0.52 1.06 -0.44 2.37 0.11 -1.77 -1.15 132.00 132.71 1ps7 h PRO 228 Ca 0.30 -0.10 -0.05 0.00 0.11 0.00 0.00 66.00 66.26 1ps7 h PRO 228 Cb 0.31 -0.22 -0.02 0.00 0.11 0.00 0.00 31.00 31.18 1ps7 h PRO 228 CO -0.25 0.76 0.09 0.28 -0.21 0.00 0.00 178.00 178.67 1ps7 h VAL 229 N 1.07 1.24 0.25 3.15 2.07 -0.98 -2.48 116.25 120.56 1ps7 h VAL 229 Ca 0.28 -0.85 -0.01 0.00 0.82 0.00 0.00 66.70 66.93 1ps7 h VAL 229 Cb -0.02 0.94 0.00 0.00 -1.52 0.00 0.00 31.29 30.69 1ps7 h VAL 229 CO -0.05 0.30 -0.12 -0.07 0.02 0.00 0.00 177.57 177.65 1ps7 h LEU 230 N 0.59 -0.28 -1.62 2.57 3.38 -0.96 -1.03 115.31 117.96 1ps7 h LEU 230 Ca 0.14 -0.07 0.17 0.00 0.09 0.00 0.00 57.88 58.21 1ps7 h LEU 230 Cb 0.35 0.07 -0.05 0.00 0.09 0.00 0.00 40.66 41.12 1ps7 h LEU 230 CO 0.00 -0.11 0.53 0.78 0.09 0.00 0.00 178.44 179.73 1ps7 h ASN 231 N -0.45 0.34 -0.03 -0.43 -0.26 -1.21 0.44 115.58 113.99 1ps7 h ASN 231 Ca -0.03 0.02 -0.26 0.00 -0.56 0.00 0.00 56.30 55.47 1ps7 h ASN 231 Cb 0.34 -0.04 0.02 0.00 -1.06 0.00 0.00 38.32 37.57 1ps7 h ASN 231 CO 0.06 0.16 -0.99 -0.08 -1.06 0.00 0.00 177.43 175.52 1ps7 h GLU 232 N 0.35 0.72 -0.37 0.81 4.81 -1.13 -2.78 114.58 116.99 1ps7 h GLU 232 Ca 0.39 -0.73 -0.15 0.00 -0.13 0.00 0.00 59.36 58.74 1ps7 h GLU 232 Cb 1.00 0.20 -0.01 0.00 0.63 0.00 0.00 28.75 30.57 1ps7 h GLU 232 CO -0.12 1.31 -0.35 -0.07 -0.73 0.00 0.00 179.01 179.05 1ps7 h LEU 233 N 0.43 0.91 -0.16 1.64 -0.00 0.27 -2.69 115.31 115.71 1ps7 h LEU 233 Ca -0.11 -0.40 0.03 0.00 -0.00 0.00 0.00 57.88 57.40 1ps7 h LEU 233 Cb 1.64 -0.25 -0.02 0.00 -0.00 0.00 0.00 40.66 42.02 1ps7 h LEU 233 CO 0.20 1.17 -0.01 0.03 -0.00 0.00 0.00 178.44 179.83 1ps7 h ARG 234 N 0.71 0.04 -0.48 1.13 3.08 -0.25 0.22 114.38 118.83 1ps7 h ARG 234 Ca 0.07 -0.00 0.14 0.00 0.07 0.00 0.00 59.98 60.25 1ps7 h ARG 234 Cb 0.92 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.94 1ps7 h ARG 234 CO 0.09 0.03 0.44 0.00 -1.07 0.00 0.00 179.97 179.46 1ps7 h ALA 235 N 1.14 2.26 -0.02 0.04 0.00 -1.35 1.74 119.26 123.06 1ps7 h ALA 235 Ca 0.07 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1ps7 h ALA 235 Cb 0.09 0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1ps7 h ALA 235 CO -0.13 -0.69 0.00 1.04 0.00 0.00 0.00 179.25 179.47 1ps7 n GLN 236 N -3.91 1.06 -2.02 0.00 6.02 0.06 -5.11 117.38 113.48 1ps7 n GLN 236 Ca 0.09 -0.08 -0.01 0.00 -0.01 0.00 0.00 57.00 56.98 1ps7 n GLN 236 Cb 0.64 -1.10 -0.01 0.00 1.02 0.00 0.00 30.24 30.79 1ps7 n GLN 236 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1ps7 n GLY 237 N 0.45 -4.74 2.62 1.08 0.00 0.59 -5.07 105.19 100.11 1ps7 n GLY 237 Ca 0.01 0.31 -0.29 0.00 0.00 0.00 0.00 46.02 46.04 1ps7 n GLY 237 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ps7 s LYS 239 N -0.98 0.54 -0.18 1.61 1.02 -1.26 -4.99 119.74 115.51 1ps7 s LYS 239 Ca -0.07 -0.99 -0.02 0.00 0.02 0.00 0.00 55.97 54.91 1ps7 s LYS 239 Cb 0.00 -1.61 -0.01 0.00 -0.52 0.00 0.00 37.83 35.70 1ps7 s LYS 239 CO 0.19 -1.05 -0.08 -0.51 -0.92 0.00 0.00 175.35 172.98 1ps7 s LEU 240 N 1.61 2.84 -0.40 3.17 1.43 -1.26 -1.89 118.68 124.18 1ps7 s LEU 240 Ca 0.11 -0.34 -0.10 0.00 -1.03 0.00 0.00 54.13 52.77 1ps7 s LEU 240 Cb -0.18 -1.69 0.06 0.00 0.03 0.00 0.00 46.19 44.41 1ps7 s LEU 240 CO -0.24 0.07 0.24 0.21 0.23 0.00 0.00 176.35 176.87 1ps7 s ASN 241 N 0.91 5.68 0.00 2.29 3.84 0.82 -4.98 114.94 123.50 1ps7 s ASN 241 Ca -0.02 -1.30 0.00 0.00 0.21 0.00 0.00 52.86 51.76 1ps7 s ASN 241 Cb -0.15 -2.00 0.00 0.00 -0.55 0.00 0.00 41.25 38.55 1ps7 s ASN 241 CO 0.00 -0.48 0.00 0.61 -2.79 0.00 0.00 177.10 174.44 1ps7 n GLY 242 N 4.96 -1.54 3.64 1.21 0.00 -1.26 0.59 105.19 112.79 1ps7 n GLY 242 Ca -0.11 -1.36 -0.43 0.00 0.00 0.00 0.00 46.02 44.13 1ps7 n GLY 242 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1ps7 s PRO 243 N -1.95 3.99 0.06 1.61 0.04 -1.26 -4.98 135.00 132.52 1ps7 s PRO 243 Ca 0.00 1.51 0.01 0.00 0.04 0.00 0.00 61.00 62.56 1ps7 s PRO 243 Cb 0.00 -3.89 -0.04 0.00 0.04 0.00 0.00 34.50 30.61 1ps7 s PRO 243 CO 0.00 -1.03 0.14 -0.51 0.04 0.00 0.00 177.00 175.64 1ps7 s LEU 244 N 4.30 4.09 0.30 -3.56 1.43 0.05 -4.69 118.68 120.60 1ps7 s LEU 244 Ca 0.60 0.14 -0.29 0.00 -1.03 0.00 0.00 54.13 53.55 1ps7 s LEU 244 Cb -0.21 -2.71 -0.10 0.00 0.03 0.00 0.00 46.19 43.20 1ps7 s LEU 244 CO 0.22 0.18 1.38 -2.16 0.23 0.00 0.00 176.35 176.20 1ps7 s PRO 245 N -2.41 4.30 0.28 1.29 0.04 -1.26 -1.51 135.00 135.73 1ps7 s PRO 245 Ca 0.32 2.28 0.02 0.00 0.04 0.00 0.00 61.00 63.66 1ps7 s PRO 245 Cb -0.13 -3.08 0.60 0.00 0.04 0.00 0.00 34.50 31.93 1ps7 s PRO 245 CO 0.24 -0.32 1.81 0.00 0.04 0.00 0.00 177.00 178.77 1ps7 h ALA 246 N 4.12 1.51 -0.05 8.56 0.00 -1.87 0.26 119.26 131.79 1ps7 h ALA 246 Ca -0.48 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1ps7 h ALA 246 Cb 1.22 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1ps7 h ALA 246 CO 0.71 0.09 0.00 -0.40 0.00 0.00 0.00 179.25 179.65 1ps7 n ASP 247 N -4.71 1.36 0.00 0.00 5.75 -1.26 -2.41 116.55 115.28 1ps7 n ASP 247 Ca 0.20 -2.08 0.00 0.00 -0.01 0.00 0.00 54.79 52.90 1ps7 n ASP 247 Cb 0.43 -0.49 0.00 0.00 -1.03 0.00 0.00 41.12 40.03 1ps7 n ASP 247 CO 0.00 0.00 0.00 0.41 -0.11 0.00 0.00 177.20 177.50 1ps7 n THR 248 N 0.03 0.00 -0.08 2.12 -1.04 -0.05 -4.78 114.28 110.48 1ps7 n THR 248 Ca 0.02 0.00 -0.13 0.00 -2.04 0.00 0.00 64.05 61.91 1ps7 n THR 248 Cb 0.32 -0.50 -0.01 0.00 -1.82 0.00 0.00 70.33 68.32 1ps7 n THR 248 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 1ps7 h LEU 249 N 0.00 0.92 -4.96 -4.42 6.46 -1.07 -3.34 115.31 108.89 1ps7 h LEU 249 Ca 0.00 -0.45 -0.57 0.00 -0.12 0.00 0.00 57.88 56.73 1ps7 h LEU 249 Cb 0.66 -0.26 0.02 0.00 -0.73 0.00 0.00 40.66 40.34 1ps7 h LEU 249 CO 0.00 1.23 3.22 0.49 -0.62 0.00 0.00 178.44 182.77 1ps7 n PHE 250 N -4.02 2.00 -4.27 1.25 3.72 -1.01 -4.13 117.46 110.99 1ps7 n PHE 250 Ca -0.03 -2.75 -0.17 0.00 -0.05 0.00 0.00 57.45 54.45 1ps7 n PHE 250 Cb 0.58 -2.27 -0.14 0.00 -0.94 0.00 0.00 39.48 36.71 1ps7 n PHE 250 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 1ps7 s GLN 251 N 2.23 0.63 0.42 -1.08 -0.21 -1.26 -5.03 119.66 115.35 1ps7 s GLN 251 Ca 0.65 -0.34 0.19 0.00 0.02 0.00 0.00 55.36 55.88 1ps7 s GLN 251 Cb 0.18 -0.59 1.11 0.00 1.00 0.00 0.00 33.01 34.71 1ps7 s GLN 251 CO -0.05 0.16 1.82 -1.35 -2.12 0.00 0.00 175.29 173.74 1ps7 h PRO 252 N 5.77 0.37 -0.08 2.91 0.11 -1.94 0.66 132.00 139.79 1ps7 h PRO 252 Ca -0.31 -0.02 0.02 0.00 0.11 0.00 0.00 66.00 65.81 1ps7 h PRO 252 Cb 1.19 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 32.21 1ps7 h PRO 252 CO 0.49 0.25 0.11 1.57 -0.21 0.00 0.00 178.00 180.20 1ps7 h LYS 253 N 0.38 0.00 0.00 1.05 2.10 -1.96 0.45 116.57 118.59 1ps7 h LYS 253 Ca 0.53 0.00 -0.45 0.00 -2.00 0.00 0.00 60.65 58.73 1ps7 h LYS 253 Cb 1.37 0.00 -0.07 0.00 -0.90 0.00 0.00 32.23 32.63 1ps7 h LYS 253 CO -0.22 0.00 -2.52 0.66 -2.00 0.00 0.00 179.45 175.37 1ps7 n TYR 254 N -3.70 0.02 -0.18 0.07 4.01 -0.13 -4.56 117.16 112.69 1ps7 n TYR 254 Ca -0.01 0.01 -0.02 0.00 -0.16 0.00 0.00 57.90 57.72 1ps7 n TYR 254 Cb 0.21 -1.00 0.08 0.00 -0.31 0.00 0.00 39.34 38.31 1ps7 n TYR 254 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 1ps7 h LEU 255 N -0.81 0.31 0.00 7.72 3.38 -0.63 -2.00 115.31 123.28 1ps7 h LEU 255 Ca -0.68 0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.34 1ps7 h LEU 255 Cb 1.67 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.42 1ps7 h LEU 255 CO -0.36 0.21 0.00 0.47 0.09 0.00 0.00 178.44 178.84 1ps7 n ASP 256 N -4.93 0.00 -0.88 -0.43 8.00 0.15 -1.46 116.55 117.01 1ps7 n ASP 256 Ca 0.06 -0.05 0.04 0.00 0.71 0.00 0.00 54.79 55.55 1ps7 n ASP 256 Cb 0.20 0.00 0.06 0.00 -0.02 0.00 0.00 41.12 41.36 1ps7 n ASP 256 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1ps7 n ASN 257 N -0.97 1.02 -4.16 -2.24 4.13 -0.75 -5.06 115.26 107.22 1ps7 n ASN 257 Ca 0.01 -2.48 -0.12 0.00 1.68 0.00 0.00 54.58 53.67 1ps7 n ASN 257 Cb 0.01 -0.33 -0.10 0.00 -1.54 0.00 0.00 39.78 37.81 1ps7 n ASN 257 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1ps7 s ALA 258 N -0.94 0.97 -1.24 5.41 0.00 -0.53 -4.92 121.76 120.50 1ps7 s ALA 258 Ca 0.25 -1.22 0.16 0.00 0.00 0.00 0.00 51.96 51.15 1ps7 s ALA 258 Cb 0.26 0.10 -0.05 0.00 0.00 0.00 0.00 23.12 23.44 1ps7 s ALA 258 CO -0.08 -0.14 0.79 -0.25 0.00 0.00 0.00 175.76 176.07 1ps7 n ASP 259 N 0.35 1.35 -3.65 0.00 9.92 0.39 -4.98 116.55 119.92 1ps7 n ASP 259 Ca -0.15 -1.17 -0.01 0.00 -0.53 0.00 0.00 54.79 52.93 1ps7 n ASP 259 Cb 0.59 0.62 -0.03 0.00 -0.64 0.00 0.00 41.12 41.66 1ps7 n ASP 259 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1ps7 s ALA 260 N -2.03 -2.17 -0.05 2.24 0.00 -1.17 -4.43 121.76 114.16 1ps7 s ALA 260 Ca 0.11 1.94 0.04 0.00 0.00 0.00 0.00 51.96 54.04 1ps7 s ALA 260 Cb 0.12 -1.23 -0.03 0.00 0.00 0.00 0.00 23.12 21.99 1ps7 s ALA 260 CO 0.46 -0.33 -0.14 0.08 0.00 0.00 0.00 175.76 175.82 1ps7 s VAL 261 N -1.33 3.05 -0.42 0.00 1.01 0.35 -0.82 120.40 122.24 1ps7 s VAL 261 Ca 0.11 -0.73 -0.02 0.00 0.00 0.00 0.00 61.98 61.33 1ps7 s VAL 261 Cb -0.01 -2.19 0.11 0.00 0.00 0.00 0.00 36.38 34.29 1ps7 s VAL 261 CO -0.07 0.59 0.21 -0.22 0.00 0.00 0.00 175.10 175.61 1ps7 s LEU 262 N -0.74 5.20 0.00 3.92 2.96 0.95 -0.51 118.68 130.46 1ps7 s LEU 262 Ca 0.11 -2.13 0.00 0.00 -0.22 0.00 0.00 54.13 51.90 1ps7 s LEU 262 Cb -0.11 -1.81 0.00 0.00 0.50 0.00 0.00 46.19 44.77 1ps7 s LEU 262 CO 0.00 -0.51 0.00 0.00 -1.32 0.00 0.00 176.35 174.52 1ps7 n ALA 263 N 4.45 0.00 -0.80 5.97 0.00 -0.11 -1.59 120.51 128.44 1ps7 n ALA 263 Ca -0.01 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.10 1ps7 n ALA 263 Cb 0.41 0.00 0.12 0.00 0.00 0.00 0.00 19.45 19.98 1ps7 n ALA 263 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 1ps7 n TYR 265 N 0.00 -1.54 -0.18 0.00 4.11 -1.26 -0.69 117.16 117.60 1ps7 n TYR 265 Ca 0.00 0.22 -0.05 0.00 -0.00 0.00 0.00 57.90 58.08 1ps7 n TYR 265 Cb 0.00 -1.77 -0.04 0.00 -0.00 0.00 0.00 39.34 37.53 1ps7 n TYR 265 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.86 178.44 1ps7 n HIS 266 N -3.60 -0.18 1.82 -3.48 -0.00 -1.24 -1.18 115.22 107.36 1ps7 n HIS 266 Ca 0.06 0.52 0.11 0.00 -0.00 0.00 0.00 57.72 58.42 1ps7 n HIS 266 Cb 0.54 -0.48 0.68 0.00 -0.00 0.00 0.00 29.99 30.73 1ps7 n HIS 266 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 176.34 176.09 1ps7 n ASP 267 N -3.98 0.00 0.02 0.26 8.00 -1.26 -2.74 116.55 116.86 1ps7 n ASP 267 Ca 0.01 -1.10 -0.03 0.00 0.71 0.00 0.00 54.79 54.38 1ps7 n ASP 267 Cb 0.11 0.00 -0.10 0.00 -0.02 0.00 0.00 41.12 41.11 1ps7 n ASP 267 CO 0.00 0.00 0.00 -0.61 -0.39 0.00 0.00 177.20 176.20 1ps7 h GLN 268 N 0.00 0.00 0.00 -1.24 4.15 -1.58 -3.40 115.11 113.04 1ps7 h GLN 268 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1ps7 h GLN 268 Cb 0.00 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.69 1ps7 h GLN 268 CO 0.00 0.38 -0.09 0.41 -1.93 0.00 0.00 178.83 177.59 1ps7 n GLY 269 N 1.43 0.88 0.11 2.39 0.00 -1.22 -4.82 105.19 103.98 1ps7 n GLY 269 Ca -0.11 -0.02 -0.16 0.00 0.00 0.00 0.00 46.02 45.74 1ps7 n GLY 269 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1ps7 n LEU 270 N -1.05 1.85 -0.33 0.99 4.77 -1.11 -3.75 117.00 118.38 1ps7 n LEU 270 Ca 0.00 0.28 0.10 0.00 -0.03 0.00 0.00 56.01 56.36 1ps7 n LEU 270 Cb 0.01 -0.54 0.27 0.00 -2.33 0.00 0.00 43.42 40.83 1ps7 n LEU 270 CO 0.01 0.66 1.15 -0.65 -1.33 0.00 0.00 177.39 177.23 1ps7 h PRO 271 N 0.04 0.68 -0.28 3.23 0.11 -1.82 -0.91 132.00 133.05 1ps7 h PRO 271 Ca -0.38 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.66 1ps7 h PRO 271 Cb 2.03 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 32.98 1ps7 h PRO 271 CO 0.08 0.45 0.05 0.28 -0.21 0.00 0.00 178.00 178.64 1ps7 h VAL 272 N 0.70 1.23 0.02 3.15 2.07 -1.91 -1.31 116.25 120.20 1ps7 h VAL 272 Ca 0.52 -0.79 0.00 0.00 0.82 0.00 0.00 66.70 67.25 1ps7 h VAL 272 Cb 0.77 1.21 -0.00 0.00 -1.52 0.00 0.00 31.29 31.75 1ps7 h VAL 272 CO -0.37 0.26 -0.02 0.25 0.02 0.00 0.00 177.57 177.70 1ps7 h LEU 273 N 0.28 -0.06 -0.53 2.57 7.12 -1.42 -0.72 115.31 122.55 1ps7 h LEU 273 Ca 0.09 0.01 -0.02 0.00 0.13 0.00 0.00 57.88 58.08 1ps7 h LEU 273 Cb 0.34 0.02 -0.02 0.00 -0.53 0.00 0.00 40.66 40.46 1ps7 h LEU 273 CO 0.01 -0.03 0.25 0.11 -0.13 0.00 0.00 178.44 178.64 1ps7 h LYS 274 N -0.05 0.77 -0.64 1.25 1.79 -1.21 -1.95 116.57 116.53 1ps7 h LYS 274 Ca 0.00 -0.12 0.07 0.00 -2.18 0.00 0.00 60.65 58.42 1ps7 h LYS 274 Cb 0.05 -0.14 -0.04 0.00 -1.58 0.00 0.00 32.23 30.52 1ps7 h LYS 274 CO -0.01 0.64 0.42 -0.92 -1.08 0.00 0.00 179.45 178.51 1ps7 h TYR 275 N 0.72 0.60 -0.00 -1.35 5.03 -0.97 -1.33 116.97 119.66 1ps7 h TYR 275 Ca 0.18 0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.51 1ps7 h TYR 275 Cb 0.13 -0.20 0.00 0.00 1.55 0.00 0.00 36.73 38.21 1ps7 h TYR 275 CO -0.00 0.31 -0.04 1.04 -1.32 0.00 0.00 178.16 178.15 1ps7 n GLN 276 N -4.48 0.56 -3.41 1.82 1.13 -0.30 -4.83 117.38 107.86 1ps7 n GLN 276 Ca 0.09 -0.08 0.01 0.00 -1.94 0.00 0.00 57.00 55.09 1ps7 n GLN 276 Cb 0.27 -1.50 -0.04 0.00 0.11 0.00 0.00 30.24 29.08 1ps7 n GLN 276 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 1ps7 s GLY 277 N -2.50 -0.29 0.00 1.08 0.00 -0.50 -5.04 107.32 100.07 1ps7 s GLY 277 Ca 0.30 2.92 0.00 0.00 0.00 0.00 0.00 44.72 47.94 1ps7 s GLY 277 CO 0.46 3.25 0.29 0.33 0.00 0.00 0.00 173.10 177.43 1ps7 n PHE 278 N 5.07 0.00 0.00 1.90 -0.00 -1.26 -4.50 117.46 118.67 1ps7 n PHE 278 Ca -0.09 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.36 1ps7 n PHE 278 Cb 0.52 -0.15 0.00 0.00 -0.00 0.00 0.00 39.48 39.85 1ps7 n PHE 278 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1ps7 n GLY 279 N 1.00 -1.03 5.00 7.13 0.00 -1.26 -4.35 105.19 111.68 1ps7 n GLY 279 Ca 0.00 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.56 1ps7 n GLY 279 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1ps7 n ARG 280 N 0.00 0.00 -1.36 1.61 1.85 -1.26 -4.78 116.66 112.73 1ps7 n ARG 280 Ca 0.00 0.00 -0.40 0.00 -1.00 0.00 0.00 57.85 56.45 1ps7 n ARG 280 Cb 0.00 0.00 0.01 0.00 -1.05 0.00 0.00 32.46 31.42 1ps7 n ARG 280 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1ps7 n GLY 281 N 0.00 -2.32 3.04 2.89 0.00 -1.26 -4.69 105.19 102.84 1ps7 n GLY 281 Ca 0.00 -0.07 -0.13 0.00 0.00 0.00 0.00 46.02 45.83 1ps7 n GLY 281 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ps7 s VAL 282 N -1.71 -0.05 -0.24 1.61 1.01 0.18 -4.28 120.40 116.92 1ps7 s VAL 282 Ca 0.61 0.16 -0.20 0.00 0.00 0.00 0.00 61.98 62.55 1ps7 s VAL 282 Cb -0.56 -0.37 -0.02 0.00 0.00 0.00 0.00 36.38 35.43 1ps7 s VAL 282 CO 0.61 0.06 0.60 0.21 0.00 0.00 0.00 175.10 176.58 1ps7 s ASN 283 N 1.29 6.56 -0.06 3.32 3.04 -0.23 -1.49 114.94 127.38 1ps7 s ASN 283 Ca -0.09 0.68 0.04 0.00 0.04 0.00 0.00 52.86 53.53 1ps7 s ASN 283 Cb -0.11 -2.32 -0.02 0.00 -1.54 0.00 0.00 41.25 37.26 1ps7 s ASN 283 CO -0.08 -0.33 -0.17 -0.63 -3.04 0.00 0.00 177.10 172.85 1ps7 s ILE 284 N 2.32 2.77 -0.30 -5.21 1.01 -1.26 -1.15 121.20 119.38 1ps7 s ILE 284 Ca 0.25 -0.82 -0.08 0.00 0.00 0.00 0.00 60.65 60.01 1ps7 s ILE 284 Cb -0.16 -2.08 0.00 0.00 0.01 0.00 0.00 42.46 40.24 1ps7 s ILE 284 CO 0.09 0.57 0.11 -0.89 0.00 0.00 0.00 174.94 174.82 1ps7 s THR 285 N -0.43 4.23 0.08 2.92 2.01 -1.10 -4.74 115.64 118.63 1ps7 s THR 285 Ca 0.05 -0.57 -0.01 0.00 0.31 0.00 0.00 61.69 61.46 1ps7 s THR 285 Cb -0.12 -3.17 -0.04 0.00 0.01 0.00 0.00 72.50 69.18 1ps7 s THR 285 CO 0.02 0.08 0.26 -0.76 -0.69 0.00 0.00 174.62 173.52 1ps7 s LEU 286 N 1.55 4.33 0.00 4.42 1.43 -0.29 -4.38 118.68 125.75 1ps7 s LEU 286 Ca 0.03 0.35 0.00 0.00 -1.03 0.00 0.00 54.13 53.48 1ps7 s LEU 286 Cb -0.17 -3.05 0.00 0.00 0.03 0.00 0.00 46.19 43.00 1ps7 s LEU 286 CO 0.04 0.13 0.00 0.61 0.23 0.00 0.00 176.35 177.36 1ps7 n GLY 287 N 0.20 0.69 3.87 -3.19 0.00 -1.26 -0.81 105.19 104.68 1ps7 n GLY 287 Ca -0.04 -0.04 -0.34 0.00 0.00 0.00 0.00 46.02 45.59 1ps7 n GLY 287 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ps7 s LEU 288 N 0.00 4.32 0.61 0.99 1.43 -1.26 -4.59 118.68 120.17 1ps7 s LEU 288 Ca 0.00 0.82 0.28 0.00 -1.03 0.00 0.00 54.13 54.20 1ps7 s LEU 288 Cb 0.00 -3.13 1.55 0.00 0.03 0.00 0.00 46.19 44.64 1ps7 s LEU 288 CO 0.00 0.12 1.86 -0.65 0.23 0.00 0.00 176.35 177.91 1ps7 h PRO 289 N 3.47 0.00 -4.81 1.29 0.11 -1.94 -3.42 132.00 126.70 1ps7 h PRO 289 Ca -0.48 0.00 -0.31 0.00 0.11 0.00 0.00 66.00 65.32 1ps7 h PRO 289 Cb 1.19 0.00 -0.15 0.00 0.11 0.00 0.00 31.00 32.15 1ps7 h PRO 289 CO 0.67 0.00 -0.64 -0.59 -0.21 0.00 0.00 178.00 177.23 1ps7 s PHE 290 N -3.98 1.33 0.41 0.65 -0.12 -1.26 -5.05 117.98 109.96 1ps7 s PHE 290 Ca -0.03 -1.12 -0.23 0.00 -0.05 0.00 0.00 56.93 55.50 1ps7 s PHE 290 Cb 0.08 -0.76 -0.09 0.00 -0.63 0.00 0.00 43.02 41.62 1ps7 s PHE 290 CO 0.26 -0.30 1.01 0.42 -0.05 0.00 0.00 175.22 176.56 1ps7 s ILE 291 N -3.74 3.93 -0.30 -4.49 1.01 -1.26 -4.95 121.20 111.40 1ps7 s ILE 291 Ca 0.31 1.39 -0.09 0.00 0.00 0.00 0.00 60.65 62.25 1ps7 s ILE 291 Cb 0.07 -3.67 0.13 0.00 0.01 0.00 0.00 42.46 39.00 1ps7 s ILE 291 CO 0.08 -0.08 0.64 -0.60 0.00 0.00 0.00 174.94 174.98 1ps7 s ARG 292 N -2.70 0.57 0.54 2.79 3.00 -1.26 -1.43 118.95 120.46 1ps7 s ARG 292 Ca 0.59 1.41 0.04 0.00 -1.00 0.00 0.00 55.73 56.77 1ps7 s ARG 292 Cb -0.18 0.84 0.03 0.00 0.00 0.00 0.00 34.95 35.64 1ps7 s ARG 292 CO 0.23 -0.24 0.31 0.95 0.00 0.00 0.00 175.30 176.55 1ps7 s THR 293 N 2.89 1.48 -0.16 4.11 -4.23 0.24 -2.70 115.64 117.27 1ps7 s THR 293 Ca -0.04 -1.62 -0.33 0.00 -1.18 0.00 0.00 61.69 58.52 1ps7 s THR 293 Cb -0.12 -2.09 0.13 0.00 1.34 0.00 0.00 72.50 71.76 1ps7 s THR 293 CO -0.19 0.00 1.15 -0.55 -0.54 0.00 0.00 174.62 174.49 1ps7 s SER 294 N -4.20 -0.19 1.10 3.99 0.15 -0.30 -2.10 113.70 112.15 1ps7 s SER 294 Ca 0.26 0.03 -0.12 0.00 0.70 0.00 0.00 55.95 56.81 1ps7 s SER 294 Cb -0.02 0.19 0.25 0.00 -1.71 0.00 0.00 66.02 64.73 1ps7 s SER 294 CO 0.16 -0.30 1.06 0.68 1.20 0.00 0.00 173.24 176.04 1ps7 s VAL 295 N -2.39 2.06 -0.22 4.45 -7.23 -1.15 -1.07 120.40 114.85 1ps7 s VAL 295 Ca 0.08 0.02 0.12 0.00 -1.81 0.00 0.00 61.98 60.38 1ps7 s VAL 295 Cb -0.01 -2.09 0.44 0.00 0.56 0.00 0.00 36.38 35.28 1ps7 s VAL 295 CO -0.05 -0.02 1.30 -0.90 -0.31 0.00 0.00 175.10 175.11 1ps7 n ASP 296 N -4.72 2.15 -4.14 4.85 3.85 -1.26 -4.01 116.55 113.27 1ps7 n ASP 296 Ca 0.05 -3.71 -0.11 0.00 -0.71 0.00 0.00 54.79 50.31 1ps7 n ASP 296 Cb 0.54 -0.55 -0.09 0.00 -1.35 0.00 0.00 41.12 39.66 1ps7 n ASP 296 CO 0.00 0.00 0.00 -1.38 -1.01 0.00 0.00 177.20 174.81 1ps7 s HIS 297 N -3.17 0.91 0.00 2.11 -3.43 -1.26 -5.03 115.29 105.42 1ps7 s HIS 297 Ca 0.40 -1.22 0.00 0.00 -0.80 0.00 0.00 55.06 53.44 1ps7 s HIS 297 Cb 0.37 -0.43 0.00 0.00 -1.43 0.00 0.00 32.58 31.09 1ps7 s HIS 297 CO -0.03 -0.62 0.00 0.41 -2.00 0.00 0.00 174.74 172.50 1ps7 n GLY 298 N -0.20 -1.28 0.15 -1.38 0.00 -1.26 -4.66 105.19 96.56 1ps7 n GLY 298 Ca -0.02 -1.61 -0.25 0.00 0.00 0.00 0.00 46.02 44.15 1ps7 n GLY 298 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1ps7 h THR 299 N -0.74 1.23 -5.36 2.61 1.35 -1.86 -3.43 112.91 106.72 1ps7 h THR 299 Ca 0.00 -2.66 -0.20 0.00 -0.55 0.00 0.00 66.41 63.00 1ps7 h THR 299 Cb 0.00 3.01 0.16 0.00 -1.73 0.00 0.00 68.15 69.59 1ps7 h THR 299 CO 0.00 0.81 -0.67 0.00 -0.25 0.00 0.00 175.52 175.41 1ps7 n ALA 300 N -2.74 -2.44 -0.77 6.62 0.00 -1.26 -1.27 120.51 118.65 1ps7 n ALA 300 Ca -0.18 0.11 -0.22 0.00 0.00 0.00 0.00 53.44 53.15 1ps7 n ALA 300 Cb 1.09 -4.84 -0.02 0.00 0.00 0.00 0.00 19.45 15.67 1ps7 n ALA 300 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1ps7 n LEU 301 N -2.90 5.07 0.00 0.00 7.99 -1.26 -2.14 117.00 123.75 1ps7 n LEU 301 Ca -0.05 -2.93 0.00 0.00 -0.01 0.00 0.00 56.01 53.01 1ps7 n LEU 301 Cb 0.59 -1.11 0.00 0.00 -0.11 0.00 0.00 43.42 42.80 1ps7 n LEU 301 CO 0.56 0.74 0.00 -0.62 -1.51 0.00 0.00 177.39 176.56 1ps7 n GLU 302 N 4.03 0.07 0.00 3.23 4.71 -1.26 -4.79 120.64 126.63 1ps7 n GLU 302 Ca 0.45 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.60 1ps7 n GLU 302 Cb 0.17 -0.01 0.00 0.00 -1.01 0.00 0.00 31.44 30.60 1ps7 n GLU 302 CO 0.00 0.00 0.00 1.47 0.09 0.00 0.00 177.13 178.69 1ps7 n LEU 303 N 0.00 0.00 -4.70 -4.62 -0.00 -0.91 -4.94 117.00 101.82 1ps7 n LEU 303 Ca 0.00 -0.35 -0.43 0.00 -0.00 0.00 0.00 56.01 55.23 1ps7 n LEU 303 Cb 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 43.42 43.40 1ps7 n LEU 303 CO 0.00 0.00 1.05 0.00 -0.00 0.00 0.00 177.39 178.44 1ps7 n ALA 304 N -1.12 1.61 0.00 1.47 0.00 -1.08 -1.79 120.51 119.61 1ps7 n ALA 304 Ca 0.00 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.82 1ps7 n ALA 304 Cb 0.00 -2.33 0.00 0.00 0.00 0.00 0.00 19.45 17.12 1ps7 n ALA 304 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ps7 n GLY 305 N 1.72 1.23 0.38 0.00 0.00 -1.26 -4.53 105.19 102.73 1ps7 n GLY 305 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 1ps7 n GLY 305 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ps7 n ARG 306 N -1.77 0.94 -0.43 1.61 3.00 -0.74 -4.86 116.66 114.41 1ps7 n ARG 306 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.84 1ps7 n ARG 306 Cb 0.00 -1.36 0.00 0.00 0.00 0.00 0.00 32.46 31.10 1ps7 n ARG 306 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1ps7 n GLY 307 N 0.13 0.17 2.79 -0.13 0.00 -1.26 -4.83 105.19 102.06 1ps7 n GLY 307 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 1ps7 n GLY 307 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1ps7 n LYS 308 N -2.00 3.85 0.00 1.61 0.00 -1.26 -4.93 118.16 115.42 1ps7 n LYS 308 Ca 0.00 -4.06 0.00 0.00 -0.00 0.00 0.00 58.31 54.25 1ps7 n LYS 308 Cb 0.00 -2.35 0.00 0.00 -0.00 0.00 0.00 35.03 32.68 1ps7 n LYS 308 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1ps7 n ALA 309 N -0.34 0.00 0.00 0.58 0.00 -1.26 -5.00 120.51 114.48 1ps7 n ALA 309 Ca 0.50 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.94 1ps7 n ALA 309 Cb 0.27 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.72 1ps7 n ALA 309 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1ps7 n ASP 310 N 0.00 0.00 0.00 0.00 -0.08 -1.26 -5.01 116.55 110.20 1ps7 n ASP 310 Ca 0.00 0.00 0.09 0.00 -1.51 0.00 0.00 54.79 53.37 1ps7 n ASP 310 Cb 0.00 0.00 0.54 0.00 2.34 0.00 0.00 41.12 44.00 1ps7 n ASP 310 CO 0.00 0.00 0.00 0.55 0.12 0.00 0.00 177.20 177.87 1ps7 n VAL 311 N 0.00 0.13 -0.37 5.18 3.14 -1.26 -4.35 118.33 120.81 1ps7 n VAL 311 Ca 0.00 0.03 -0.10 0.00 -2.96 0.00 0.00 64.34 61.32 1ps7 n VAL 311 Cb 0.00 -0.73 -0.09 0.00 -1.06 0.00 0.00 33.84 31.96 1ps7 n VAL 311 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1ps7 n GLY 312 N 0.22 -2.32 0.25 7.55 0.00 -1.26 -1.13 105.19 108.49 1ps7 n GLY 312 Ca 0.13 1.05 -0.14 0.00 0.00 0.00 0.00 46.02 47.06 1ps7 n GLY 312 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1ps7 h SER 313 N 0.00 -0.55 -0.32 1.61 0.87 -1.84 -1.71 113.55 111.60 1ps7 h SER 313 Ca 0.14 0.05 0.06 0.00 -1.23 0.00 0.00 61.79 60.81 1ps7 h SER 313 Cb 0.36 0.19 -0.06 0.00 -0.44 0.00 0.00 62.40 62.45 1ps7 h SER 313 CO -0.82 -0.31 -0.05 0.15 -0.53 0.00 0.00 176.83 175.27 1ps7 h PHE 314 N -0.46 -0.11 -0.24 2.24 3.04 -1.72 0.42 116.94 120.11 1ps7 h PHE 314 Ca -0.01 0.03 0.02 0.00 3.98 0.00 0.00 57.97 61.99 1ps7 h PHE 314 Cb 0.42 0.10 -0.02 0.00 2.56 0.00 0.00 35.95 39.01 1ps7 h PHE 314 CO -0.14 -0.10 0.09 0.82 -2.02 0.00 0.00 178.31 176.95 1ps7 h ILE 315 N 0.04 0.95 -0.63 1.41 2.04 -1.01 0.53 117.51 120.83 1ps7 h ILE 315 Ca 0.15 -0.07 0.02 0.00 1.00 0.00 0.00 64.86 65.96 1ps7 h ILE 315 Cb 0.23 0.72 -0.04 0.00 -0.74 0.00 0.00 36.82 36.99 1ps7 h ILE 315 CO -0.30 0.04 0.40 0.74 0.00 0.00 0.00 178.15 179.03 1ps7 h THR 316 N 0.21 1.10 -1.00 -0.27 2.02 -0.81 0.15 112.91 114.31 1ps7 h THR 316 Ca 0.10 -0.27 0.02 0.00 0.77 0.00 0.00 66.41 67.03 1ps7 h THR 316 Cb 0.06 0.24 -0.05 0.00 -1.74 0.00 0.00 68.15 66.66 1ps7 h THR 316 CO -0.10 0.14 0.66 0.00 0.37 0.00 0.00 175.52 176.59 1ps7 h ALA 317 N 1.26 1.31 -0.25 6.16 0.00 0.85 -0.82 119.26 127.78 1ps7 h ALA 317 Ca 0.25 -0.06 -0.14 0.00 0.00 0.00 0.00 54.91 54.96 1ps7 h ALA 317 Cb -0.01 -0.38 -0.00 0.00 0.00 0.00 0.00 17.79 17.40 1ps7 h ALA 317 CO -0.09 0.62 -0.40 1.25 0.00 0.00 0.00 179.25 180.63 1ps7 h LEU 318 N 1.31 0.79 -0.42 0.00 5.85 0.92 -2.69 115.31 121.07 1ps7 h LEU 318 Ca 0.38 -0.52 0.01 0.00 0.84 0.00 0.00 57.88 58.59 1ps7 h LEU 318 Cb -0.09 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 40.69 1ps7 h LEU 318 CO -0.10 1.16 0.27 0.78 -0.34 0.00 0.00 178.44 180.21 1ps7 h ASN 319 N 0.45 0.45 -0.43 1.25 2.35 -0.29 -2.08 115.58 117.28 1ps7 h ASN 319 Ca 0.02 -0.01 -0.05 0.00 -0.55 0.00 0.00 56.30 55.72 1ps7 h ASN 319 Cb 0.99 -0.11 -0.02 0.00 0.05 0.00 0.00 38.32 39.23 1ps7 h ASN 319 CO 0.09 0.33 0.12 0.25 -1.65 0.00 0.00 177.43 176.57 1ps7 h LEU 320 N 0.54 0.69 -0.88 1.61 5.85 -1.18 -1.90 115.31 120.05 1ps7 h LEU 320 Ca 0.16 -0.11 -0.10 0.00 0.84 0.00 0.00 57.88 58.67 1ps7 h LEU 320 Cb -0.04 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 40.80 1ps7 h LEU 320 CO -0.05 0.68 -0.21 0.00 -0.34 0.00 0.00 178.44 178.52 1ps7 h ALA 321 N 1.41 1.05 0.01 1.25 0.00 -1.11 -3.13 119.26 118.75 1ps7 h ALA 321 Ca 0.16 -0.34 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 1ps7 h ALA 321 Cb 0.27 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1ps7 h ALA 321 CO -0.00 0.58 -0.01 0.82 0.00 0.00 0.00 179.25 180.64 1ps7 h ILE 322 N 0.52 1.29 0.00 0.00 2.04 -0.93 -2.76 117.51 117.67 1ps7 h ILE 322 Ca 0.08 -0.94 0.00 0.00 1.00 0.00 0.00 64.86 65.00 1ps7 h ILE 322 Cb 0.66 1.92 0.00 0.00 -0.74 0.00 0.00 36.82 38.66 1ps7 h ILE 322 CO 0.05 0.24 0.00 0.29 0.00 0.00 0.00 178.15 178.73 1ps7 n LYS 323 N -4.91 0.00 0.00 2.37 5.02 -0.76 -1.64 118.16 118.25 1ps7 n LYS 323 Ca -0.08 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.21 1ps7 n LYS 323 Cb 0.21 -1.27 0.00 0.00 -0.02 0.00 0.00 35.03 33.96 1ps7 n LYS 323 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 1ps7 n ILE 325 N 0.87 0.00 0.26 -0.18 5.41 -1.04 -2.29 119.36 122.38 1ps7 n ILE 325 Ca 0.00 0.00 0.10 0.00 1.00 0.00 0.00 62.75 63.85 1ps7 n ILE 325 Cb 0.00 0.00 0.69 0.00 -0.71 0.00 0.00 39.64 39.62 1ps7 n ILE 325 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 176.55 176.18 1ps7 h VAL 326 N 0.00 0.83 -0.82 1.39 -1.51 -1.61 0.50 116.25 115.03 1ps7 h VAL 326 Ca 0.00 -0.29 -0.51 0.00 -1.23 0.00 0.00 66.70 64.67 1ps7 h VAL 326 Cb 0.00 1.17 -0.24 0.00 -2.13 0.00 0.00 31.29 30.08 1ps7 h VAL 326 CO 0.00 0.08 0.65 0.59 -1.23 0.00 0.00 177.57 177.66 1ps7 n ASN 327 N -4.12 5.93 0.00 4.19 3.02 -0.97 -4.16 115.26 119.14 1ps7 n ASN 327 Ca -0.03 -3.46 0.00 0.00 -0.03 0.00 0.00 54.58 51.07 1ps7 n ASN 327 Cb 0.16 -0.92 0.00 0.00 -0.61 0.00 0.00 39.78 38.41 1ps7 n ASN 327 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1ps7 n THR 328 N -0.62 0.00 0.29 3.41 -2.24 -0.88 -4.27 114.28 109.98 1ps7 n THR 328 Ca 0.51 0.00 0.03 0.00 -2.27 0.00 0.00 64.05 62.32 1ps7 n THR 328 Cb 0.94 0.00 0.03 0.00 -2.10 0.00 0.00 70.33 69.20 1ps7 n THR 328 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50