#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 4.23 0.29 5.55 2.20 -1.26 -5.04 119.74 125.71 1ps7 s LYS 3 Ca 0.00 0.29 -0.30 0.00 -0.36 0.00 0.00 55.97 55.60 1ps7 s LYS 3 Cb 0.00 -3.40 -0.12 0.00 -1.51 0.00 0.00 37.83 32.81 1ps7 s LYS 3 CO 0.00 0.28 1.59 2.41 -0.36 0.00 0.00 175.35 179.26 1ps7 n THR 4 N 3.34 1.06 -3.56 3.43 -1.04 -1.26 -4.99 114.28 111.26 1ps7 n THR 4 Ca -0.10 -0.26 -0.23 0.00 -2.04 0.00 0.00 64.05 61.42 1ps7 n THR 4 Cb 0.52 -1.95 -0.01 0.00 -1.82 0.00 0.00 70.33 67.07 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 -0.56 3.45 -0.04 -2.82 -1.52 -1.26 -4.45 119.66 112.45 1ps7 s GLN 5 Ca 0.64 -0.49 0.05 0.00 -1.95 0.00 0.00 55.36 53.60 1ps7 s GLN 5 Cb -0.50 -2.74 -0.02 0.00 -0.22 0.00 0.00 33.01 29.53 1ps7 s GLN 5 CO 0.49 0.22 -0.17 1.03 -0.25 0.00 0.00 175.29 176.61 1ps7 s ARG 6 N -4.21 2.41 -0.00 2.91 0.52 -1.26 -0.36 118.95 118.95 1ps7 s ARG 6 Ca 0.38 -0.76 0.04 0.00 -0.52 0.00 0.00 55.73 54.88 1ps7 s ARG 6 Cb -0.09 -2.29 -0.01 0.00 0.52 0.00 0.00 34.95 33.07 1ps7 s ARG 6 CO 0.34 0.60 -0.13 0.14 0.02 0.00 0.00 175.30 176.27 1ps7 s VAL 7 N -0.68 1.04 -0.14 3.52 -7.23 -0.67 -0.06 120.40 116.18 1ps7 s VAL 7 Ca 0.11 -0.64 -0.06 0.00 -1.81 0.00 0.00 61.98 59.58 1ps7 s VAL 7 Cb -0.11 -0.88 -0.04 0.00 0.56 0.00 0.00 36.38 35.91 1ps7 s VAL 7 CO 0.00 0.23 0.05 0.54 -0.31 0.00 0.00 175.10 175.62 1ps7 s VAL 8 N -0.41 4.74 -0.07 1.32 0.11 -0.54 -0.35 120.40 125.21 1ps7 s VAL 8 Ca 0.04 -0.06 0.05 0.00 -2.93 0.00 0.00 61.98 59.08 1ps7 s VAL 8 Cb -0.06 -3.09 -0.00 0.00 -1.53 0.00 0.00 36.38 31.70 1ps7 s VAL 8 CO -0.00 0.53 -0.22 -0.63 -3.33 0.00 0.00 175.10 171.45 1ps7 s ILE 9 N -0.21 1.85 -0.32 7.04 1.01 -0.62 -1.71 121.20 128.25 1ps7 s ILE 9 Ca 0.07 -0.93 -0.04 0.00 0.00 0.00 0.00 60.65 59.75 1ps7 s ILE 9 Cb -0.12 -1.59 0.05 0.00 0.01 0.00 0.00 42.46 40.81 1ps7 s ILE 9 CO 0.01 0.52 0.05 0.42 0.00 0.00 0.00 174.94 175.94 1ps7 s THR 10 N 0.09 3.30 0.53 2.92 -4.23 -1.04 -1.57 115.64 115.65 1ps7 s THR 10 Ca -0.09 -1.33 0.20 0.00 -1.18 0.00 0.00 61.69 59.29 1ps7 s THR 10 Cb -0.15 -2.91 0.30 0.00 1.34 0.00 0.00 72.50 71.09 1ps7 s THR 10 CO 0.05 -0.17 2.14 -0.65 -0.54 0.00 0.00 174.62 175.45 1ps7 h PRO 11 N 8.08 0.00 0.00 3.99 0.11 -1.88 0.53 132.00 142.84 1ps7 h PRO 11 Ca -0.21 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.90 1ps7 h PRO 11 Cb 1.07 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1ps7 h PRO 11 CO 0.57 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 178.77 1ps7 n GLY 12 N -1.52 -0.39 2.75 -0.55 0.00 -1.26 -3.61 105.19 100.61 1ps7 n GLY 12 Ca -0.01 -1.26 -0.50 0.00 0.00 0.00 0.00 46.02 44.24 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 0.00 -0.33 1.61 4.07 -0.77 -4.82 120.64 120.41 1ps7 n GLU 13 Ca 0.00 0.00 -0.02 0.00 -0.06 0.00 0.00 57.16 57.08 1ps7 n GLU 13 Cb 0.00 -1.21 0.14 0.00 -0.06 0.00 0.00 31.44 30.31 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 6.11 1.23 0.00 5.31 0.11 -1.90 -0.94 132.00 141.92 1ps7 h PRO 14 Ca -0.18 -0.09 0.00 0.00 0.11 0.00 0.00 66.00 65.84 1ps7 h PRO 14 Cb 1.13 -0.27 0.00 0.00 0.11 0.00 0.00 31.00 31.97 1ps7 h PRO 14 CO 0.84 0.84 0.00 0.00 -0.21 0.00 0.00 178.00 179.47 1ps7 n ALA 15 N -2.40 2.13 -1.20 -0.75 0.00 -1.26 -4.78 120.51 112.25 1ps7 n ALA 15 Ca 0.10 -0.06 -0.05 0.00 0.00 0.00 0.00 53.44 53.43 1ps7 n ALA 15 Cb 0.04 -1.41 0.05 0.00 0.00 0.00 0.00 19.45 18.13 1ps7 n ALA 15 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ps7 n GLY 16 N 1.03 -1.30 0.49 0.00 0.00 -0.36 -2.78 105.19 102.27 1ps7 n GLY 16 Ca 0.06 -1.66 0.13 0.00 0.00 0.00 0.00 46.02 44.54 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 -2.47 0.00 -0.15 -0.61 0.13 0.09 -4.27 119.36 112.09 1ps7 n ILE 17 Ca 0.04 -0.26 -0.05 0.00 -1.10 0.00 0.00 62.75 61.38 1ps7 n ILE 17 Cb 0.13 0.74 0.04 0.00 -0.84 0.00 0.00 39.64 39.71 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 4.85 0.64 1.39 4.50 0.00 -1.77 -0.88 103.07 111.80 1ps7 h GLY 18 Ca 0.00 -0.15 -0.03 0.00 0.00 0.00 0.00 47.33 47.16 1ps7 h GLY 18 CO 0.00 0.09 0.24 -2.55 0.00 0.00 0.00 176.54 174.32 1ps7 h PRO 19 N 0.44 0.79 0.46 4.80 0.11 -1.76 -1.52 132.00 135.31 1ps7 h PRO 19 Ca 0.21 -0.11 -0.02 0.00 0.11 0.00 0.00 66.00 66.19 1ps7 h PRO 19 Cb 0.14 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 31.10 1ps7 h PRO 19 CO -0.16 0.63 -0.22 -0.44 -0.21 0.00 0.00 178.00 177.60 1ps7 h ASP 20 N 0.78 -0.52 -0.94 -2.05 5.19 -1.64 -2.42 116.42 114.82 1ps7 h ASP 20 Ca 0.19 -0.05 0.17 0.00 -0.62 0.00 0.00 57.03 56.72 1ps7 h ASP 20 Cb 0.12 0.14 -0.08 0.00 0.18 0.00 0.00 39.33 39.69 1ps7 h ASP 20 CO -0.02 -0.26 0.60 -0.07 -3.12 0.00 0.00 179.24 176.37 1ps7 h LEU 21 N -0.78 0.66 -0.71 1.55 3.38 -0.97 -0.42 115.31 118.03 1ps7 h LEU 21 Ca -0.06 0.06 -0.10 0.00 0.09 0.00 0.00 57.88 57.86 1ps7 h LEU 21 Cb 0.55 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.21 1ps7 h LEU 21 CO 0.10 0.29 -0.12 0.58 0.09 0.00 0.00 178.44 179.38 1ps7 h VAL 22 N 0.68 1.26 -0.81 1.22 2.07 -1.13 -1.12 116.25 118.42 1ps7 h VAL 22 Ca 0.50 -1.22 -0.04 0.00 0.82 0.00 0.00 66.70 66.75 1ps7 h VAL 22 Cb 0.86 1.04 -0.04 0.00 -1.52 0.00 0.00 31.29 31.63 1ps7 h VAL 22 CO -0.26 0.42 0.34 0.58 0.02 0.00 0.00 177.57 178.67 1ps7 h VAL 23 N 0.77 1.26 -0.59 2.57 2.07 -0.59 -1.62 116.25 120.12 1ps7 h VAL 23 Ca 0.12 -0.80 -0.10 0.00 0.82 0.00 0.00 66.70 66.74 1ps7 h VAL 23 Cb 0.64 0.28 -0.02 0.00 -1.52 0.00 0.00 31.29 30.67 1ps7 h VAL 23 CO 0.04 0.33 -0.03 1.56 0.02 0.00 0.00 177.57 179.50 1ps7 h GLN 24 N 1.17 1.06 -0.46 1.57 4.20 -1.09 -2.79 115.11 118.77 1ps7 h GLN 24 Ca 0.27 -0.35 0.03 0.00 0.06 0.00 0.00 58.65 58.67 1ps7 h GLN 24 Cb 0.20 -0.09 -0.04 0.00 0.30 0.00 0.00 27.48 27.85 1ps7 h GLN 24 CO -0.02 1.05 0.24 -0.07 -0.67 0.00 0.00 178.83 179.35 1ps7 h LEU 25 N 0.96 0.36 -1.47 1.46 3.38 -0.69 -1.66 115.31 117.64 1ps7 h LEU 25 Ca 0.17 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.16 1ps7 h LEU 25 Cb 0.59 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.29 1ps7 h LEU 25 CO 0.04 0.25 0.09 0.00 0.09 0.00 0.00 178.44 178.91 1ps7 h ALA 26 N 1.24 1.06 0.00 1.53 0.00 -1.03 -2.85 119.26 119.22 1ps7 h ALA 26 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1ps7 h ALA 26 Cb 0.09 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1ps7 h ALA 26 CO -0.13 -0.06 0.00 1.04 0.00 0.00 0.00 179.25 180.10 1ps7 n GLN 27 N -2.31 0.74 -4.22 0.00 1.13 -0.63 0.72 117.38 112.81 1ps7 n GLN 27 Ca -0.01 0.00 -0.14 0.00 -1.94 0.00 0.00 57.00 54.90 1ps7 n GLN 27 Cb 0.12 -1.00 -0.09 0.00 0.11 0.00 0.00 30.24 29.38 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 -2.00 1.40 0.40 -1.09 1.70 -1.08 -4.30 118.95 113.98 1ps7 s ARG 28 Ca 0.00 -1.74 -0.22 0.00 -0.47 0.00 0.00 55.73 53.30 1ps7 s ARG 28 Cb 0.00 0.30 -0.10 0.00 -0.57 0.00 0.00 34.95 34.58 1ps7 s ARG 28 CO 0.00 -0.49 0.96 -1.21 -1.08 0.00 0.00 175.30 173.48 1ps7 s GLU 29 N -3.91 4.30 -0.01 3.89 0.41 -1.26 -3.05 118.70 119.07 1ps7 s GLU 29 Ca 0.39 1.21 -0.02 0.00 -0.41 0.00 0.00 54.97 56.14 1ps7 s GLU 29 Cb 0.05 -2.36 0.00 0.00 -1.78 0.00 0.00 34.13 30.04 1ps7 s GLU 29 CO 0.17 0.02 0.04 -1.58 -0.49 0.00 0.00 175.26 173.42 1ps7 s TRP 30 N -1.99 -0.01 -0.53 1.61 0.52 -0.59 -4.96 118.94 113.00 1ps7 s TRP 30 Ca 0.59 0.02 0.24 0.00 0.02 0.00 0.00 56.10 56.97 1ps7 s TRP 30 Cb -0.13 -0.01 0.95 0.00 -1.15 0.00 0.00 33.47 33.13 1ps7 s TRP 30 CO 0.17 -0.05 1.72 -0.35 0.02 0.00 0.00 176.95 178.46 1ps7 n PRO 31 N 2.81 0.20 -4.39 4.98 -0.04 -1.26 -3.25 135.00 134.05 1ps7 n PRO 31 Ca -0.14 0.38 -0.26 0.00 -0.04 0.00 0.00 63.50 63.45 1ps7 n PRO 31 Cb 0.59 -1.86 -0.09 0.00 -0.04 0.00 0.00 33.50 32.10 1ps7 n PRO 31 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1ps7 s VAL 32 N -3.28 2.37 -0.06 0.52 -7.23 -1.26 -4.57 120.40 106.89 1ps7 s VAL 32 Ca 0.05 -1.97 -0.21 0.00 -1.81 0.00 0.00 61.98 58.04 1ps7 s VAL 32 Cb 0.10 -2.85 -0.04 0.00 0.56 0.00 0.00 36.38 34.15 1ps7 s VAL 32 CO 0.43 -0.12 0.62 -0.70 -0.31 0.00 0.00 175.10 175.01 1ps7 s GLU 33 N -3.73 4.39 -0.55 4.82 2.12 0.51 -1.64 118.70 124.62 1ps7 s GLU 33 Ca 0.36 0.73 -0.20 0.00 0.36 0.00 0.00 54.97 56.22 1ps7 s GLU 33 Cb 0.03 -3.42 0.07 0.00 0.26 0.00 0.00 34.13 31.08 1ps7 s GLU 33 CO 0.19 0.16 0.69 -0.51 -0.54 0.00 0.00 175.26 175.26 1ps7 s LEU 34 N 0.51 5.00 -0.60 2.70 1.43 -1.26 -1.67 118.68 124.79 1ps7 s LEU 34 Ca 0.33 -1.04 -0.19 0.00 -1.03 0.00 0.00 54.13 52.19 1ps7 s LEU 34 Cb -0.17 -2.42 0.10 0.00 0.03 0.00 0.00 46.19 43.72 1ps7 s LEU 34 CO 0.16 -1.02 0.74 -0.69 0.23 0.00 0.00 176.35 175.77 1ps7 s VAL 35 N 2.83 4.75 -0.43 -1.59 1.01 0.52 -1.27 120.40 126.22 1ps7 s VAL 35 Ca 0.15 -0.91 -0.22 0.00 0.00 0.00 0.00 61.98 61.00 1ps7 s VAL 35 Cb -0.20 -4.52 0.02 0.00 0.00 0.00 0.00 36.38 31.68 1ps7 s VAL 35 CO 0.10 -1.18 0.73 -0.69 0.00 0.00 0.00 175.10 174.07 1ps7 s VAL 36 N 2.88 4.73 -0.82 2.92 1.01 0.05 -1.58 120.40 129.58 1ps7 s VAL 36 Ca 0.13 0.40 -0.22 0.00 0.00 0.00 0.00 61.98 62.29 1ps7 s VAL 36 Cb -0.23 -4.26 0.08 0.00 0.00 0.00 0.00 36.38 31.97 1ps7 s VAL 36 CO 0.07 -0.62 1.16 0.00 0.00 0.00 0.00 175.10 175.71 1ps7 s ALA 38 N 4.17 -1.65 0.04 0.00 0.00 -1.20 -4.45 121.76 118.67 1ps7 s ALA 38 Ca 0.32 -0.17 -0.30 0.00 0.00 0.00 0.00 51.96 51.81 1ps7 s ALA 38 Cb -0.09 0.71 -0.05 0.00 0.00 0.00 0.00 23.12 23.70 1ps7 s ALA 38 CO 0.02 -1.06 1.18 0.34 0.00 0.00 0.00 175.76 176.24 1ps7 s ASP 39 N -3.27 7.10 0.07 0.00 2.15 -1.13 -3.55 116.67 118.04 1ps7 s ASP 39 Ca 0.19 1.96 -0.23 0.00 0.43 0.00 0.00 52.55 54.90 1ps7 s ASP 39 Cb -0.02 -2.57 -0.14 0.00 -0.30 0.00 0.00 42.92 39.88 1ps7 s ASP 39 CO 0.04 -0.47 1.65 0.00 -0.17 0.00 0.00 175.17 176.22 1ps7 h ALA 40 N 6.91 0.06 -0.98 3.66 0.00 -1.97 -1.83 119.26 125.10 1ps7 h ALA 40 Ca -0.40 -0.06 0.13 0.00 0.00 0.00 0.00 54.91 54.58 1ps7 h ALA 40 Cb 1.21 -0.02 -0.08 0.00 0.00 0.00 0.00 17.79 18.90 1ps7 h ALA 40 CO 0.82 -0.39 0.62 1.15 0.00 0.00 0.00 179.25 181.44 1ps7 h THR 41 N -0.04 0.87 0.76 0.00 2.02 -1.97 0.62 112.91 115.18 1ps7 h THR 41 Ca 0.02 -0.31 -0.03 0.00 0.77 0.00 0.00 66.41 66.85 1ps7 h THR 41 Cb 0.11 -0.10 -0.00 0.00 -1.74 0.00 0.00 68.15 66.41 1ps7 h THR 41 CO -0.00 0.16 -0.43 0.25 0.37 0.00 0.00 175.52 175.87 1ps7 h LEU 42 N 0.90 -1.07 -0.41 2.58 5.85 -1.86 0.20 115.31 121.50 1ps7 h LEU 42 Ca 0.50 0.05 0.06 0.00 0.84 0.00 0.00 57.88 59.33 1ps7 h LEU 42 Cb 0.59 0.30 -0.05 0.00 0.37 0.00 0.00 40.66 41.88 1ps7 h LEU 42 CO -0.27 -0.69 0.11 -0.07 -0.34 0.00 0.00 178.44 177.19 1ps7 h LEU 43 N -1.11 0.08 0.34 2.25 3.38 -0.45 -2.04 115.31 117.75 1ps7 h LEU 43 Ca -0.10 0.06 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 1ps7 h LEU 43 Cb 0.88 0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.68 1ps7 h LEU 43 CO 0.12 0.08 -0.31 0.74 0.09 0.00 0.00 178.44 179.16 1ps7 h THR 44 N 0.25 0.35 0.40 0.22 2.02 0.41 -1.08 112.91 115.48 1ps7 h THR 44 Ca 0.19 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.36 1ps7 h THR 44 Cb 0.21 0.35 -0.00 0.00 -1.74 0.00 0.00 68.15 66.97 1ps7 h THR 44 CO -0.23 0.00 -0.24 0.78 0.37 0.00 0.00 175.52 176.20 1ps7 h ASN 45 N -0.67 -0.59 -0.60 4.18 2.35 -0.84 -1.28 115.58 118.12 1ps7 h ASN 45 Ca -0.02 0.03 0.10 0.00 -0.55 0.00 0.00 56.30 55.87 1ps7 h ASN 45 Cb 0.60 0.17 -0.08 0.00 0.05 0.00 0.00 38.32 39.07 1ps7 h ASN 45 CO -0.04 -0.38 0.18 -0.09 -1.65 0.00 0.00 177.43 175.44 1ps7 h ARG 46 N -0.61 0.32 -0.34 0.81 9.65 -1.39 0.08 114.38 122.91 1ps7 h ARG 46 Ca -0.04 -0.02 0.05 0.00 -1.10 0.00 0.00 59.98 58.87 1ps7 h ARG 46 Cb 0.50 -0.07 -0.05 0.00 -1.39 0.00 0.00 29.97 28.96 1ps7 h ARG 46 CO 0.05 0.21 0.04 0.00 2.80 0.00 0.00 179.97 183.07 1ps7 h ALA 47 N 1.45 0.34 0.00 2.80 0.00 -0.98 -1.50 119.26 121.36 1ps7 h ALA 47 Ca 0.31 0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.30 1ps7 h ALA 47 Cb 0.43 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1ps7 h ALA 47 CO -0.36 -0.36 0.00 0.00 0.00 0.00 0.00 179.25 178.53 1ps7 n ALA 48 N -2.43 0.78 0.00 0.00 0.00 0.01 -1.65 120.51 117.23 1ps7 n ALA 48 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 1ps7 n ALA 48 Cb 0.16 -0.75 0.00 0.00 0.00 0.00 0.00 19.45 18.86 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 0.41 0.00 0.00 0.00 4.77 -0.57 -4.48 117.00 117.13 1ps7 n LEU 50 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1ps7 n LEU 50 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1ps7 n LEU 50 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.67 1ps7 n GLY 51 N 0.00 0.82 3.48 -0.72 0.00 -0.66 -4.95 105.19 103.17 1ps7 n GLY 51 Ca 0.00 -0.54 -0.33 0.00 0.00 0.00 0.00 46.02 45.15 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 0.00 3.05 0.17 0.99 1.43 -0.84 -5.10 118.68 118.38 1ps7 s LEU 52 Ca 0.00 -0.16 -0.30 0.00 -1.03 0.00 0.00 54.13 52.64 1ps7 s LEU 52 Cb 0.00 -1.70 -0.08 0.00 0.03 0.00 0.00 46.19 44.45 1ps7 s LEU 52 CO 0.00 0.23 1.16 -2.16 0.23 0.00 0.00 176.35 175.81 1ps7 s PRO 53 N -0.02 4.53 0.02 1.29 0.04 -1.26 -4.27 135.00 135.33 1ps7 s PRO 53 Ca -0.01 1.80 0.02 0.00 0.04 0.00 0.00 61.00 62.85 1ps7 s PRO 53 Cb -0.14 -3.27 -0.02 0.00 0.04 0.00 0.00 34.50 31.12 1ps7 s PRO 53 CO 0.03 -0.04 -0.07 -1.17 0.04 0.00 0.00 177.00 175.79 1ps7 s LEU 54 N -0.15 2.15 -0.14 -3.56 2.96 -1.26 -4.62 118.68 114.06 1ps7 s LEU 54 Ca 0.52 -0.35 -0.04 0.00 -0.22 0.00 0.00 54.13 54.04 1ps7 s LEU 54 Cb -0.31 -0.23 0.06 0.00 0.50 0.00 0.00 46.19 46.21 1ps7 s LEU 54 CO 0.35 -0.08 0.12 -0.89 -1.32 0.00 0.00 176.35 174.53 1ps7 s THR 55 N -0.81 -0.16 0.04 3.68 2.01 0.05 -4.98 115.64 115.47 1ps7 s THR 55 Ca -0.04 0.03 -0.19 0.00 0.31 0.00 0.00 61.69 61.80 1ps7 s THR 55 Cb -0.06 -0.47 -0.06 0.00 0.01 0.00 0.00 72.50 71.91 1ps7 s THR 55 CO 0.00 -0.12 0.54 -0.76 -0.69 0.00 0.00 174.62 173.60 1ps7 s LEU 56 N 2.20 4.50 0.04 4.42 1.43 -1.26 -2.24 118.68 127.77 1ps7 s LEU 56 Ca 0.04 1.18 0.08 0.00 -1.03 0.00 0.00 54.13 54.40 1ps7 s LEU 56 Cb -0.15 -2.84 -0.03 0.00 0.03 0.00 0.00 46.19 43.21 1ps7 s LEU 56 CO -0.08 0.25 -0.24 0.00 0.23 0.00 0.00 176.35 176.51 1ps7 s ARG 57 N -0.92 1.65 0.43 1.70 1.70 0.13 -4.95 118.95 118.68 1ps7 s ARG 57 Ca 0.28 -1.00 -0.24 0.00 -0.47 0.00 0.00 55.73 54.30 1ps7 s ARG 57 Cb -0.19 -1.76 -0.08 0.00 -0.57 0.00 0.00 34.95 32.35 1ps7 s ARG 57 CO 0.18 0.46 1.19 -1.25 -1.08 0.00 0.00 175.30 174.80 1ps7 s PRO 58 N -1.11 3.90 -0.28 3.89 0.04 -1.26 0.06 135.00 140.24 1ps7 s PRO 58 Ca 0.10 1.87 -0.29 0.00 0.04 0.00 0.00 61.00 62.72 1ps7 s PRO 58 Cb -0.09 -2.57 -0.02 0.00 0.04 0.00 0.00 34.50 31.86 1ps7 s PRO 58 CO 0.02 -0.46 1.65 -0.47 0.04 0.00 0.00 177.00 177.77 1ps7 s TYR 59 N -1.44 2.04 -0.75 0.56 5.04 -0.71 -4.70 117.35 117.39 1ps7 s TYR 59 Ca 0.60 0.58 -0.02 0.00 -2.44 0.00 0.00 57.07 55.79 1ps7 s TYR 59 Cb -0.31 -4.07 0.19 0.00 0.35 0.00 0.00 41.96 38.12 1ps7 s TYR 59 CO 0.39 -2.83 0.60 -1.12 -1.34 0.00 0.00 175.55 171.24 1ps7 s SER 60 N 4.78 5.58 0.40 4.32 0.01 -1.26 -4.95 113.70 122.58 1ps7 s SER 60 Ca 0.73 -3.28 0.14 0.00 1.31 0.00 0.00 55.95 54.84 1ps7 s SER 60 Cb -0.23 -1.88 0.97 0.00 0.21 0.00 0.00 66.02 65.10 1ps7 s SER 60 CO 0.31 -0.28 1.90 1.55 0.41 0.00 0.00 173.24 177.13 1ps7 h PRO 61 N 6.52 0.49 -0.91 12.44 0.13 -1.98 -1.98 132.00 146.72 1ps7 h PRO 61 Ca 0.07 -0.03 -0.10 0.00 -0.87 0.00 0.00 66.00 65.07 1ps7 h PRO 61 Cb 0.88 -0.11 -0.06 0.00 0.13 0.00 0.00 31.00 31.84 1ps7 h PRO 61 CO 0.77 0.33 0.13 0.09 -0.23 0.00 0.00 178.00 179.08 1ps7 n ASN 62 N -4.51 3.14 -4.17 1.44 3.02 -1.26 -4.86 115.26 108.06 1ps7 n ASN 62 Ca 0.16 -2.52 -0.15 0.00 -0.03 0.00 0.00 54.58 52.04 1ps7 n ASN 62 Cb 0.52 -0.61 -0.11 0.00 -0.61 0.00 0.00 39.78 38.97 1ps7 n ASN 62 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1ps7 s SER 63 N -0.16 1.44 0.47 6.41 0.01 -0.75 -5.12 113.70 116.00 1ps7 s SER 63 Ca 0.23 -0.78 -0.24 0.00 1.31 0.00 0.00 55.95 56.47 1ps7 s SER 63 Cb 0.19 0.00 -0.08 0.00 0.21 0.00 0.00 66.02 66.34 1ps7 s SER 63 CO 0.06 -0.24 1.29 -2.65 0.41 0.00 0.00 173.24 172.11 1ps7 n PRO 64 N 0.67 1.84 -2.54 12.44 -0.02 -1.26 -4.93 135.00 141.20 1ps7 n PRO 64 Ca -0.17 0.66 -0.38 0.00 -2.02 0.00 0.00 63.50 61.60 1ps7 n PRO 64 Cb 0.57 -2.45 -0.04 0.00 -0.02 0.00 0.00 33.50 31.56 1ps7 n PRO 64 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1ps7 s ALA 65 N -1.24 3.21 -0.04 3.55 0.00 -1.26 -5.05 121.76 120.92 1ps7 s ALA 65 Ca 0.65 0.75 0.05 0.00 0.00 0.00 0.00 51.96 53.41 1ps7 s ALA 65 Cb -0.47 -3.28 -0.01 0.00 0.00 0.00 0.00 23.12 19.36 1ps7 s ALA 65 CO 0.55 -0.15 -0.21 -0.65 0.00 0.00 0.00 175.76 175.29 1ps7 s GLN 66 N -2.06 2.09 0.33 0.00 -1.52 -1.26 -4.53 119.66 112.71 1ps7 s GLN 66 Ca 0.52 -0.76 -0.29 0.00 -1.95 0.00 0.00 55.36 52.88 1ps7 s GLN 66 Cb -0.25 -1.83 -0.12 0.00 -0.22 0.00 0.00 33.01 30.59 1ps7 s GLN 66 CO 0.32 0.34 1.52 -2.30 -0.25 0.00 0.00 175.29 174.92 1ps7 n PRO 67 N 2.95 2.62 -2.27 2.91 -0.02 -1.26 -3.76 135.00 136.17 1ps7 n PRO 67 Ca -0.17 0.93 -0.42 0.00 -2.02 0.00 0.00 63.50 61.81 1ps7 n PRO 67 Cb 0.52 -2.67 -0.03 0.00 -0.02 0.00 0.00 33.50 31.31 1ps7 n PRO 67 CO 0.00 0.00 0.00 -1.14 1.98 0.00 0.00 175.50 176.34 1ps7 s GLN 68 N -1.24 4.25 0.25 -0.52 2.00 -0.65 -4.87 119.66 118.87 1ps7 s GLN 68 Ca 0.59 1.87 -0.09 0.00 -2.00 0.00 0.00 55.36 55.73 1ps7 s GLN 68 Cb -0.50 -3.74 -0.07 0.00 0.80 0.00 0.00 33.01 29.50 1ps7 s GLN 68 CO 0.56 -0.68 0.57 0.95 -0.50 0.00 0.00 175.29 176.19 1ps7 s THR 69 N 3.19 4.93 0.19 -0.34 -4.23 -1.26 -1.53 115.64 116.59 1ps7 s THR 69 Ca 0.62 0.44 -0.30 0.00 -1.18 0.00 0.00 61.69 61.26 1ps7 s THR 69 Cb -0.27 -3.64 -0.16 0.00 1.34 0.00 0.00 72.50 69.77 1ps7 s THR 69 CO 0.22 -0.13 0.85 0.00 -0.54 0.00 0.00 174.62 175.03 1ps7 n ALA 70 N -0.30 -1.82 -1.00 3.99 0.00 -1.17 -1.61 120.51 118.60 1ps7 n ALA 70 Ca 0.00 0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.89 1ps7 n ALA 70 Cb 0.53 -1.83 0.00 0.00 0.00 0.00 0.00 19.45 18.15 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 1.75 0.48 3.18 0.00 0.00 0.22 -4.87 105.19 105.94 1ps7 n GLY 71 Ca 0.15 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.06 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 -2.02 0.70 0.12 2.61 -4.23 -0.63 -0.77 115.64 111.41 1ps7 s THR 72 Ca 0.00 -1.94 -0.14 0.00 -1.18 0.00 0.00 61.69 58.43 1ps7 s THR 72 Cb 0.00 -1.73 0.02 0.00 1.34 0.00 0.00 72.50 72.13 1ps7 s THR 72 CO 0.00 -0.83 0.35 -0.76 -0.54 0.00 0.00 174.62 172.84 1ps7 s LEU 73 N -3.06 0.67 -0.01 4.79 1.43 -0.95 -4.65 118.68 116.90 1ps7 s LEU 73 Ca 0.13 -0.42 -0.00 0.00 -1.03 0.00 0.00 54.13 52.81 1ps7 s LEU 73 Cb 0.05 1.62 -0.04 0.00 0.03 0.00 0.00 46.19 47.86 1ps7 s LEU 73 CO -0.04 -0.83 0.07 -0.89 0.23 0.00 0.00 176.35 174.89 1ps7 s THR 74 N -3.82 4.65 -0.10 5.49 2.01 -0.40 -0.70 115.64 122.78 1ps7 s THR 74 Ca 0.04 -0.42 0.01 0.00 0.31 0.00 0.00 61.69 61.63 1ps7 s THR 74 Cb 0.03 -3.11 -0.02 0.00 0.01 0.00 0.00 72.50 69.40 1ps7 s THR 74 CO -0.11 0.36 -0.13 -0.22 -0.69 0.00 0.00 174.62 173.83 1ps7 s LEU 75 N -1.68 2.73 -0.61 4.42 2.96 0.11 -0.77 118.68 125.83 1ps7 s LEU 75 Ca 0.22 -0.27 0.05 0.00 -0.22 0.00 0.00 54.13 53.91 1ps7 s LEU 75 Cb -0.12 -1.59 0.17 0.00 0.50 0.00 0.00 46.19 45.15 1ps7 s LEU 75 CO 0.13 0.24 0.44 -0.22 -1.32 0.00 0.00 176.35 175.63 1ps7 s LEU 76 N -0.12 3.73 0.37 -0.68 2.96 -1.00 -1.74 118.68 122.20 1ps7 s LEU 76 Ca -0.01 -3.60 -0.26 0.00 -0.22 0.00 0.00 54.13 50.04 1ps7 s LEU 76 Cb -0.14 -1.25 -0.12 0.00 0.50 0.00 0.00 46.19 45.18 1ps7 s LEU 76 CO 0.03 -0.11 1.01 -0.81 -1.32 0.00 0.00 176.35 175.15 1ps7 n PRO 77 N 2.26 1.37 -3.70 0.98 -0.04 -1.26 -3.26 135.00 131.35 1ps7 n PRO 77 Ca 0.23 0.49 -0.12 0.00 -0.04 0.00 0.00 63.50 64.06 1ps7 n PRO 77 Cb 0.39 -1.97 -0.12 0.00 -0.04 0.00 0.00 33.50 31.76 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 -1.20 -0.17 0.15 0.52 1.01 -1.23 -4.87 120.40 114.60 1ps7 s VAL 78 Ca 0.61 0.17 -0.20 0.00 0.00 0.00 0.00 61.98 62.56 1ps7 s VAL 78 Cb -0.61 -0.47 -0.07 0.00 0.00 0.00 0.00 36.38 35.23 1ps7 s VAL 78 CO 0.58 0.07 0.65 0.00 0.00 0.00 0.00 175.10 176.41 1ps7 s ALA 79 N 1.67 3.51 0.45 5.51 0.00 -1.26 -2.85 121.76 128.80 1ps7 s ALA 79 Ca -0.06 0.11 -0.24 0.00 0.00 0.00 0.00 51.96 51.77 1ps7 s ALA 79 Cb -0.10 -2.73 -0.07 0.00 0.00 0.00 0.00 23.12 20.21 1ps7 s ALA 79 CO -0.10 0.37 1.28 -0.51 0.00 0.00 0.00 175.76 176.80 1ps7 s LEU 80 N -1.50 4.07 0.29 0.00 1.43 -1.26 -4.83 118.68 116.88 1ps7 s LEU 80 Ca 0.36 2.58 0.22 0.00 -1.03 0.00 0.00 54.13 56.26 1ps7 s LEU 80 Cb -0.19 -4.09 0.12 0.00 0.03 0.00 0.00 46.19 42.07 1ps7 s LEU 80 CO 0.21 -1.04 1.25 0.03 0.23 0.00 0.00 176.35 177.03 1ps7 h ARG 81 N 2.21 0.00 -3.73 1.70 2.47 -1.93 -3.47 114.38 111.63 1ps7 h ARG 81 Ca -0.50 0.00 -0.09 0.00 -1.26 0.00 0.00 59.98 58.13 1ps7 h ARG 81 Cb 1.26 0.00 -0.15 0.00 -1.65 0.00 0.00 29.97 29.43 1ps7 h ARG 81 CO 0.61 0.03 -0.37 0.00 0.56 0.00 0.00 179.97 180.79 1ps7 s ALA 82 N -3.28 -0.27 0.78 0.04 0.00 -1.26 -4.99 121.76 112.78 1ps7 s ALA 82 Ca 0.02 -0.51 -0.13 0.00 0.00 0.00 0.00 51.96 51.34 1ps7 s ALA 82 Cb 0.08 0.43 0.07 0.00 0.00 0.00 0.00 23.12 23.70 1ps7 s ALA 82 CO 0.75 -0.47 1.17 -1.25 0.00 0.00 0.00 175.76 175.96 1ps7 s PRO 83 N -3.50 1.89 -0.14 0.00 0.04 -1.26 -4.96 135.00 127.07 1ps7 s PRO 83 Ca 0.02 1.62 0.01 0.00 0.04 0.00 0.00 61.00 62.69 1ps7 s PRO 83 Cb 0.03 -1.82 -0.00 0.00 0.04 0.00 0.00 34.50 32.75 1ps7 s PRO 83 CO -0.09 -1.99 -0.17 0.08 0.04 0.00 0.00 177.00 174.87 1ps7 s VAL 84 N -2.29 2.54 -0.24 -0.36 1.01 -1.26 -5.05 120.40 114.75 1ps7 s VAL 84 Ca 0.70 -0.82 -0.03 0.00 0.00 0.00 0.00 61.98 61.83 1ps7 s VAL 84 Cb -0.26 -2.05 0.01 0.00 0.00 0.00 0.00 36.38 34.09 1ps7 s VAL 84 CO 0.50 0.53 -0.04 -0.89 0.00 0.00 0.00 175.10 175.19 1ps7 s THR 85 N 0.68 3.14 0.18 3.92 2.01 -1.26 -5.08 115.64 119.23 1ps7 s THR 85 Ca -0.08 -0.81 -0.33 0.00 0.31 0.00 0.00 61.69 60.77 1ps7 s THR 85 Cb -0.16 -2.53 -0.14 0.00 0.01 0.00 0.00 72.50 69.68 1ps7 s THR 85 CO 0.02 0.27 1.55 0.00 -0.69 0.00 0.00 174.62 175.76 1ps7 n ALA 86 N 4.73 1.34 0.00 7.40 0.00 -1.26 -2.35 120.51 130.38 1ps7 n ALA 86 Ca -0.17 0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.71 1ps7 n ALA 86 Cb 0.48 -2.34 0.00 0.00 0.00 0.00 0.00 19.45 17.59 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 3.17 2.66 3.36 0.00 0.00 -1.12 -4.93 105.19 108.34 1ps7 n GLY 87 Ca 0.16 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.10 3.45 1.35 1.61 1.03 -0.99 -4.73 119.66 121.28 1ps7 s GLN 88 Ca 0.00 -0.60 -0.21 0.00 0.04 0.00 0.00 55.36 54.59 1ps7 s GLN 88 Cb 0.00 -2.96 0.34 0.00 0.03 0.00 0.00 33.01 30.42 1ps7 s GLN 88 CO 0.00 -0.06 0.98 -0.51 -2.54 0.00 0.00 175.29 173.16 1ps7 s LEU 89 N 1.13 -0.49 -0.29 2.60 1.43 -1.26 -4.60 118.68 117.18 1ps7 s LEU 89 Ca 0.02 0.86 0.05 0.00 -1.03 0.00 0.00 54.13 54.03 1ps7 s LEU 89 Cb -0.15 -2.40 0.20 0.00 0.03 0.00 0.00 46.19 43.87 1ps7 s LEU 89 CO -0.00 -4.97 0.61 0.00 0.23 0.00 0.00 176.35 172.22 1ps7 s ALA 90 N -2.47 -2.46 0.24 4.21 0.00 -1.26 -5.00 121.76 115.01 1ps7 s ALA 90 Ca 0.69 1.04 -0.00 0.00 0.00 0.00 0.00 51.96 53.69 1ps7 s ALA 90 Cb -0.13 -2.56 0.54 0.00 0.00 0.00 0.00 23.12 20.96 1ps7 s ALA 90 CO 0.58 -1.85 1.22 1.33 0.00 0.00 0.00 175.76 177.04 1ps7 n VAL 91 N 5.38 -0.33 0.08 0.00 0.24 -1.26 -0.86 118.33 121.58 1ps7 n VAL 91 Ca 0.05 1.73 -0.02 0.00 -2.04 0.00 0.00 64.34 64.06 1ps7 n VAL 91 Cb 0.54 -2.49 0.21 0.00 -1.47 0.00 0.00 33.84 30.64 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 0.28 0.00 7.34 4.39 -1.96 -1.73 114.58 122.90 1ps7 h GLU 92 Ca 0.45 -0.13 0.00 0.00 0.34 0.00 0.00 59.36 60.02 1ps7 h GLU 92 Cb 0.87 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.52 1ps7 h GLU 92 CO -0.75 0.64 0.00 0.09 -1.16 0.00 0.00 179.01 177.83 1ps7 n ASN 93 N -4.04 0.00 -0.12 1.42 5.03 -0.04 -1.19 115.26 116.33 1ps7 n ASN 93 Ca -0.01 0.23 -0.02 0.00 0.87 0.00 0.00 54.58 55.64 1ps7 n ASN 93 Cb 0.47 -0.24 0.21 0.00 -1.02 0.00 0.00 39.78 39.21 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 0.08 0.87 2.00 7.41 0.00 -1.39 -1.03 103.07 111.02 1ps7 h GLY 94 Ca 0.00 -0.47 -0.11 0.00 0.00 0.00 0.00 47.33 46.74 1ps7 h GLY 94 CO 0.00 0.45 -0.55 0.45 0.00 0.00 0.00 176.54 176.89 1ps7 h HIS 95 N 0.79 0.00 0.41 5.60 3.86 -1.37 -2.52 115.15 121.92 1ps7 h HIS 95 Ca 0.18 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.37 1ps7 h HIS 95 Cb 0.24 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.71 1ps7 h HIS 95 CO 0.01 0.55 -0.20 -0.92 0.86 0.00 0.00 177.93 178.23 1ps7 h TYR 96 N 0.00 -0.51 -0.70 2.45 3.20 -1.43 0.56 116.97 120.53 1ps7 h TYR 96 Ca -0.01 -0.01 0.12 0.00 3.14 0.00 0.00 58.73 61.97 1ps7 h TYR 96 Cb 1.07 0.17 -0.08 0.00 1.54 0.00 0.00 36.73 39.42 1ps7 h TYR 96 CO 0.00 -0.19 0.28 0.28 -1.64 0.00 0.00 178.16 176.89 1ps7 h VAL 97 N -0.86 0.72 -0.22 1.81 2.07 -1.23 0.88 116.25 119.42 1ps7 h VAL 97 Ca -0.06 -0.16 -0.10 0.00 0.82 0.00 0.00 66.70 67.21 1ps7 h VAL 97 Cb 0.55 0.22 -0.01 0.00 -1.52 0.00 0.00 31.29 30.53 1ps7 h VAL 97 CO 0.09 0.08 -0.28 0.58 0.02 0.00 0.00 177.57 178.06 1ps7 h VAL 98 N 0.46 1.27 0.68 2.57 2.07 -1.43 -2.25 116.25 119.63 1ps7 h VAL 98 Ca 0.37 -1.31 -0.03 0.00 0.82 0.00 0.00 66.70 66.55 1ps7 h VAL 98 Cb 0.51 1.41 0.01 0.00 -1.52 0.00 0.00 31.29 31.70 1ps7 h VAL 98 CO -0.36 0.41 -0.33 -0.33 0.02 0.00 0.00 177.57 176.99 1ps7 h GLU 99 N 0.38 -0.88 -0.47 1.57 5.08 0.14 0.60 114.58 121.01 1ps7 h GLU 99 Ca 0.05 0.06 0.07 0.00 -1.00 0.00 0.00 59.36 58.54 1ps7 h GLU 99 Cb 0.70 0.20 -0.03 0.00 0.50 0.00 0.00 28.75 30.12 1ps7 h GLU 99 CO 0.05 -0.57 0.31 1.79 -1.00 0.00 0.00 179.01 179.60 1ps7 h THR 100 N -0.99 0.94 -0.11 1.13 1.35 -1.09 0.26 112.91 114.40 1ps7 h THR 100 Ca -0.09 -0.12 -0.17 0.00 -0.55 0.00 0.00 66.41 65.47 1ps7 h THR 100 Cb 0.72 0.57 -0.01 0.00 -1.73 0.00 0.00 68.15 67.70 1ps7 h THR 100 CO 0.15 0.06 -0.66 -0.07 -0.25 0.00 0.00 175.52 174.76 1ps7 h LEU 101 N 0.35 0.51 -0.18 3.87 3.38 -1.11 -1.75 115.31 120.38 1ps7 h LEU 101 Ca 0.21 -0.31 -0.18 0.00 0.09 0.00 0.00 57.88 57.68 1ps7 h LEU 101 Cb 0.37 -0.15 0.01 0.00 0.09 0.00 0.00 40.66 40.98 1ps7 h LEU 101 CO -0.05 1.03 -0.60 0.00 0.09 0.00 0.00 178.44 178.91 1ps7 h ALA 102 N 0.97 0.32 -0.19 1.53 0.00 0.57 -2.45 119.26 120.00 1ps7 h ALA 102 Ca -0.02 -0.53 -0.10 0.00 0.00 0.00 0.00 54.91 54.26 1ps7 h ALA 102 Cb 1.21 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 1ps7 h ALA 102 CO 0.12 0.57 -0.33 -0.09 0.00 0.00 0.00 179.25 179.51 1ps7 h ARG 103 N 0.44 0.40 -0.01 0.00 9.65 -0.51 -2.64 114.38 121.71 1ps7 h ARG 103 Ca -0.02 -0.17 -0.01 0.00 -1.10 0.00 0.00 59.98 58.67 1ps7 h ARG 103 Cb 1.22 -0.01 0.00 0.00 -1.39 0.00 0.00 29.97 29.79 1ps7 h ARG 103 CO 0.13 0.69 -0.05 0.00 2.80 0.00 0.00 179.97 183.53 1ps7 h ALA 104 N 1.31 0.02 0.07 2.80 0.00 -1.34 -2.48 119.26 119.64 1ps7 h ALA 104 Ca 0.04 -0.34 0.02 0.00 0.00 0.00 0.00 54.91 54.63 1ps7 h ALA 104 Cb 0.75 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.49 1ps7 h ALA 104 CO 0.06 -0.12 -0.52 0.00 0.00 0.00 0.00 179.25 178.67 1ps7 h ASP 106 N -0.71 -0.01 -1.00 0.00 3.32 -1.56 0.16 116.42 116.62 1ps7 h ASP 106 Ca 0.01 0.13 0.23 0.00 0.02 0.00 0.00 57.03 57.42 1ps7 h ASP 106 Cb 0.74 0.18 -0.10 0.00 0.22 0.00 0.00 39.33 40.37 1ps7 h ASP 106 CO -0.31 -0.01 0.63 1.23 -1.72 0.00 0.00 179.24 179.06 1ps7 h GLY 107 N 0.26 1.41 1.78 2.75 0.00 -0.84 0.88 103.07 109.30 1ps7 h GLY 107 Ca 0.35 -0.26 -0.17 0.00 0.00 0.00 0.00 47.33 47.25 1ps7 h GLY 107 CO -0.45 -0.11 -0.92 0.00 0.00 0.00 0.00 176.54 175.06 1ps7 h LEU 109 N 0.00 0.41 0.10 0.00 3.38 0.17 -3.30 115.31 116.07 1ps7 h LEU 109 Ca -0.05 -0.26 -0.01 0.00 0.09 0.00 0.00 57.88 57.65 1ps7 h LEU 109 Cb 1.62 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 42.25 1ps7 h LEU 109 CO 0.09 0.97 -0.05 0.78 0.09 0.00 0.00 178.44 180.32 1ps7 h ASN 110 N 0.25 -0.12 0.00 -0.43 2.35 0.58 -3.49 115.58 114.72 1ps7 h ASN 110 Ca -0.02 -0.35 0.00 0.00 -0.55 0.00 0.00 56.30 55.38 1ps7 h ASN 110 Cb 1.23 0.03 0.00 0.00 0.05 0.00 0.00 38.32 39.63 1ps7 h ASN 110 CO 0.11 0.51 0.00 0.61 -1.65 0.00 0.00 177.43 177.01 1ps7 n GLY 111 N 1.15 -0.14 0.29 2.83 0.00 -0.38 -5.02 105.19 103.92 1ps7 n GLY 111 Ca -0.06 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.86 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 0.00 1.02 -6.55 1.61 5.08 -1.04 -3.44 114.58 111.25 1ps7 h GLU 112 Ca 0.00 -0.37 -0.68 0.00 -1.00 0.00 0.00 59.36 57.31 1ps7 h GLU 112 Cb 0.00 -0.07 -0.21 0.00 0.50 0.00 0.00 28.75 28.97 1ps7 h GLU 112 CO 0.00 1.06 -0.79 -0.06 -1.00 0.00 0.00 179.01 178.22 1ps7 s PHE 113 N -4.88 2.60 -1.07 4.33 0.08 -1.08 -4.76 117.98 113.21 1ps7 s PHE 113 Ca -0.12 -0.23 0.27 0.00 0.12 0.00 0.00 56.93 56.97 1ps7 s PHE 113 Cb 0.13 -1.47 0.83 0.00 -0.57 0.00 0.00 43.02 41.94 1ps7 s PHE 113 CO 0.86 0.28 1.64 0.00 -0.10 0.00 0.00 175.22 177.90 1ps7 n ALA 114 N 1.47 3.04 -3.58 5.36 0.00 0.92 -4.54 120.51 123.17 1ps7 n ALA 114 Ca -0.16 -0.25 -0.05 0.00 0.00 0.00 0.00 53.44 52.98 1ps7 n ALA 114 Cb 0.52 -1.26 -0.02 0.00 0.00 0.00 0.00 19.45 18.69 1ps7 n ALA 114 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ps7 s ALA 115 N -2.95 -1.99 -0.13 0.00 0.00 -1.25 -4.55 121.76 110.89 1ps7 s ALA 115 Ca 0.14 1.26 -0.00 0.00 0.00 0.00 0.00 51.96 53.36 1ps7 s ALA 115 Cb 0.18 0.13 0.02 0.00 0.00 0.00 0.00 23.12 23.45 1ps7 s ALA 115 CO 0.62 -0.69 -0.10 -1.17 0.00 0.00 0.00 175.76 174.41 1ps7 s LEU 116 N -2.39 1.39 -0.23 0.00 2.96 -0.30 -1.46 118.68 118.65 1ps7 s LEU 116 Ca 0.09 -0.37 -0.01 0.00 -0.22 0.00 0.00 54.13 53.62 1ps7 s LEU 116 Cb -0.00 -0.97 0.03 0.00 0.50 0.00 0.00 46.19 45.74 1ps7 s LEU 116 CO -0.06 -0.09 -0.09 -0.63 -1.32 0.00 0.00 176.35 174.16 1ps7 s ILE 117 N 1.60 2.69 0.08 6.68 1.09 -0.70 -1.81 121.20 130.83 1ps7 s ILE 117 Ca 0.04 -1.03 -0.04 0.00 -1.10 0.00 0.00 60.65 58.53 1ps7 s ILE 117 Cb -0.13 -2.33 -0.05 0.00 -1.06 0.00 0.00 42.46 38.89 1ps7 s ILE 117 CO -0.09 0.26 0.30 0.42 -0.10 0.00 0.00 174.94 175.72 1ps7 s THR 118 N 1.31 5.27 0.48 2.92 -4.23 -0.63 -2.50 115.64 118.25 1ps7 s THR 118 Ca 0.01 -0.07 0.07 0.00 -1.18 0.00 0.00 61.69 60.51 1ps7 s THR 118 Cb -0.16 -3.61 0.03 0.00 1.34 0.00 0.00 72.50 70.10 1ps7 s THR 118 CO -0.06 0.15 0.66 -0.83 -0.54 0.00 0.00 174.62 174.00 1ps7 s GLY 119 N -2.28 1.88 0.28 3.99 0.00 0.19 -3.17 107.32 108.21 1ps7 s GLY 119 Ca 0.36 -1.71 -0.29 0.00 0.00 0.00 0.00 44.72 43.07 1ps7 s GLY 119 CO 0.24 -1.45 1.38 2.56 0.00 0.00 0.00 173.10 175.83 1ps7 s PRO 120 N -4.50 4.30 0.26 2.90 0.04 -1.24 -4.55 135.00 132.21 1ps7 s PRO 120 Ca 0.57 2.26 0.09 0.00 0.04 0.00 0.00 61.00 63.96 1ps7 s PRO 120 Cb -0.09 -3.10 -0.05 0.00 0.04 0.00 0.00 34.50 31.30 1ps7 s PRO 120 CO 0.35 -0.32 -0.15 0.14 0.04 0.00 0.00 177.00 177.06 1ps7 s VAL 121 N -0.44 2.06 -0.26 -0.36 -7.23 -1.26 -1.84 120.40 111.06 1ps7 s VAL 121 Ca 0.55 -2.27 -0.05 0.00 -1.81 0.00 0.00 61.98 58.39 1ps7 s VAL 121 Cb -0.41 -2.26 0.00 0.00 0.56 0.00 0.00 36.38 34.27 1ps7 s VAL 121 CO 0.47 -0.44 0.03 -2.28 -0.31 0.00 0.00 175.10 172.57 1ps7 s HIS 122 N -2.77 3.08 -0.01 2.82 2.46 -1.26 -4.58 115.29 115.03 1ps7 s HIS 122 Ca 0.27 -0.97 -0.25 0.00 0.47 0.00 0.00 55.06 54.59 1ps7 s HIS 122 Cb -0.01 -2.18 -0.18 0.00 -0.13 0.00 0.00 32.58 30.07 1ps7 s HIS 122 CO 0.12 -0.56 1.26 0.87 -2.47 0.00 0.00 174.74 173.96 1ps7 h LYS 123 N 8.17 -0.15 -0.25 2.88 1.57 -1.99 -3.24 116.57 123.56 1ps7 h LYS 123 Ca -0.35 0.01 0.02 0.00 -1.87 0.00 0.00 60.65 58.46 1ps7 h LYS 123 Cb 1.14 0.03 -0.03 0.00 0.08 0.00 0.00 32.23 33.45 1ps7 h LYS 123 CO 0.60 0.23 -0.14 0.41 -0.57 0.00 0.00 179.45 179.97 1ps7 n GLY 124 N -0.03 -2.63 0.40 3.86 0.00 -1.26 0.05 105.19 105.58 1ps7 n GLY 124 Ca -0.09 0.67 0.21 0.00 0.00 0.00 0.00 46.02 46.81 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 0.57 -0.19 1.61 3.04 -1.97 0.12 116.25 119.43 1ps7 h VAL 125 Ca 0.04 -0.15 -0.03 0.00 -1.01 0.00 0.00 66.70 65.55 1ps7 h VAL 125 Cb 0.10 0.10 -0.01 0.00 -2.01 0.00 0.00 31.29 29.48 1ps7 h VAL 125 CO -0.23 0.08 0.00 0.40 -1.01 0.00 0.00 177.57 176.81 1ps7 h ILE 126 N 0.43 1.25 -0.47 3.17 2.04 -0.41 -2.48 117.51 121.03 1ps7 h ILE 126 Ca 0.57 -0.84 -0.06 0.00 1.00 0.00 0.00 64.86 65.53 1ps7 h ILE 126 Cb 1.40 1.44 -0.02 0.00 -0.74 0.00 0.00 36.82 38.90 1ps7 h ILE 126 CO -0.28 0.26 0.04 0.78 0.00 0.00 0.00 178.15 178.94 1ps7 h ASN 127 N 0.09 0.77 -0.08 1.72 2.35 0.32 -2.35 115.58 118.40 1ps7 h ASN 127 Ca 0.05 -0.28 0.02 0.00 -0.55 0.00 0.00 56.30 55.54 1ps7 h ASN 127 Cb 0.38 -0.21 -0.00 0.00 0.05 0.00 0.00 38.32 38.54 1ps7 h ASN 127 CO 0.01 0.86 0.11 0.44 -1.65 0.00 0.00 177.43 177.20 1ps7 h ASP 128 N 0.65 0.00 -0.05 5.81 3.45 -0.78 0.69 116.42 126.19 1ps7 h ASP 128 Ca 0.14 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.60 1ps7 h ASP 128 Cb 0.45 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.22 1ps7 h ASP 128 CO 0.02 0.00 0.00 0.00 -1.57 0.00 0.00 179.24 177.69 1ps7 n ALA 129 N -2.27 2.58 -1.07 3.45 0.00 -0.91 -4.87 120.51 117.43 1ps7 n ALA 129 Ca -0.01 -0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.17 1ps7 n ALA 129 Cb 0.20 -1.24 0.00 0.00 0.00 0.00 0.00 19.45 18.41 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 0.92 0.72 3.34 0.00 0.00 0.24 -5.00 105.19 105.41 1ps7 n GLY 130 Ca 0.15 -0.69 -0.33 0.00 0.00 0.00 0.00 46.02 45.15 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 -2.00 3.02 -0.58 -0.61 1.01 -1.05 -5.02 121.20 115.97 1ps7 s ILE 131 Ca 0.00 -0.66 -0.26 0.00 0.00 0.00 0.00 60.65 59.73 1ps7 s ILE 131 Cb 0.00 -2.28 -0.03 0.00 0.01 0.00 0.00 42.46 40.15 1ps7 s ILE 131 CO 0.00 0.51 2.01 -2.84 0.00 0.00 0.00 174.94 174.62 1ps7 s PRO 132 N 0.58 2.48 -0.06 2.79 0.02 -1.26 -3.56 135.00 136.00 1ps7 s PRO 132 Ca -0.08 0.84 -0.01 0.00 0.02 0.00 0.00 61.00 61.77 1ps7 s PRO 132 Cb -0.16 -4.44 0.03 0.00 0.02 0.00 0.00 34.50 29.95 1ps7 s PRO 132 CO 0.03 -2.88 0.01 0.12 -0.33 0.00 0.00 177.00 173.95 1ps7 s PHE 133 N 9.93 0.51 -0.79 6.54 5.36 -1.26 -5.00 117.98 133.27 1ps7 s PHE 133 Ca 0.76 -0.07 0.15 0.00 -0.96 0.00 0.00 56.93 56.81 1ps7 s PHE 133 Cb -0.14 -0.69 -0.14 0.00 -0.34 0.00 0.00 43.02 41.71 1ps7 s PHE 133 CO 0.22 -0.27 0.66 0.25 -1.46 0.00 0.00 175.22 174.62 1ps7 n THR 134 N 5.01 0.00 0.00 0.12 -2.24 -1.26 -4.86 114.28 111.05 1ps7 n THR 134 Ca -0.09 -0.17 0.00 0.00 -2.27 0.00 0.00 64.05 61.52 1ps7 n THR 134 Cb 0.50 1.02 0.00 0.00 -2.10 0.00 0.00 70.33 69.75 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 1.33 4.00 0.28 3.38 0.00 -1.26 -4.86 105.19 108.05 1ps7 n GLY 135 Ca 0.03 -1.62 -0.07 0.00 0.00 0.00 0.00 46.02 44.37 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 -0.65 -0.06 1.61 3.86 -1.98 -0.92 115.15 117.01 1ps7 h HIS 136 Ca 0.00 0.05 0.02 0.00 -1.16 0.00 0.00 60.37 59.28 1ps7 h HIS 136 Cb 0.00 0.34 -0.00 0.00 1.06 0.00 0.00 27.41 28.81 1ps7 h HIS 136 CO 0.00 -0.32 0.19 1.15 0.86 0.00 0.00 177.93 179.81 1ps7 h THR 137 N -0.19 0.15 0.07 2.45 2.02 -1.99 0.74 112.91 116.15 1ps7 h THR 137 Ca 0.18 0.00 -0.36 0.00 0.77 0.00 0.00 66.41 67.00 1ps7 h THR 137 Cb 0.47 0.82 -0.04 0.00 -1.74 0.00 0.00 68.15 67.67 1ps7 h THR 137 CO -0.48 0.00 -2.09 -0.62 0.37 0.00 0.00 175.52 172.70 1ps7 n GLU 138 N -3.24 0.71 0.12 6.66 4.71 -0.63 -3.42 120.64 125.55 1ps7 n GLU 138 Ca -0.01 0.22 -0.14 0.00 -0.01 0.00 0.00 57.16 57.22 1ps7 n GLU 138 Cb 0.27 -1.66 -0.08 0.00 -1.01 0.00 0.00 31.44 28.95 1ps7 n GLU 138 CO 0.00 0.00 0.00 0.35 0.09 0.00 0.00 177.13 177.57 1ps7 h PHE 139 N 0.04 -0.25 -0.07 -0.32 3.57 0.12 -1.17 116.94 118.86 1ps7 h PHE 139 Ca -0.45 -0.01 -0.10 0.00 3.53 0.00 0.00 57.97 60.95 1ps7 h PHE 139 Cb 2.02 0.08 -0.01 0.00 2.79 0.00 0.00 35.95 40.83 1ps7 h PHE 139 CO 0.05 -0.03 -0.41 0.74 -2.23 0.00 0.00 178.31 176.43 1ps7 h PHE 140 N -0.44 0.17 -0.05 0.41 0.04 -1.13 -1.55 116.94 114.39 1ps7 h PHE 140 Ca -0.03 -0.04 -0.00 0.00 2.80 0.00 0.00 57.97 60.70 1ps7 h PHE 140 Cb 0.34 -0.04 -0.00 0.00 2.20 0.00 0.00 35.95 38.45 1ps7 h PHE 140 CO -0.01 0.54 0.02 1.49 -0.60 0.00 0.00 178.31 179.75 1ps7 h GLU 141 N 0.12 0.07 -0.00 1.51 4.81 -1.54 -2.18 114.58 117.37 1ps7 h GLU 141 Ca 0.01 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1ps7 h GLU 141 Cb 0.79 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.16 1ps7 h GLU 141 CO 0.06 0.19 -0.01 1.49 -0.73 0.00 0.00 179.01 180.02 1ps7 h GLU 142 N -0.07 0.01 -0.03 1.92 4.81 -1.12 -0.73 114.58 119.36 1ps7 h GLU 142 Ca 0.02 -0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.25 1ps7 h GLU 142 Cb 0.15 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.53 1ps7 h GLU 142 CO -0.00 0.60 0.18 -0.09 -0.73 0.00 0.00 179.01 178.96 1ps7 h ARG 143 N -0.57 0.00 -0.02 1.92 2.43 -1.34 0.39 114.38 117.20 1ps7 h ARG 143 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1ps7 h ARG 143 Cb 0.60 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.15 1ps7 h ARG 143 CO 0.00 0.00 -0.31 0.43 -1.51 0.00 0.00 179.97 178.58 1ps7 n SER 144 N -3.11 2.07 -3.61 -3.80 7.64 -0.82 -4.95 113.62 107.04 1ps7 n SER 144 Ca -0.02 -1.53 -0.20 0.00 1.01 0.00 0.00 58.87 58.12 1ps7 n SER 144 Cb 0.24 0.30 0.05 0.00 -1.01 0.00 0.00 64.21 63.79 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 0.20 -5.69 -3.00 1.43 6.02 0.14 -4.93 117.38 111.55 1ps7 n GLN 145 Ca 0.11 0.71 -0.40 0.00 -0.01 0.00 0.00 57.00 57.41 1ps7 n GLN 145 Cb 0.47 -5.47 -0.04 0.00 1.02 0.00 0.00 30.24 26.22 1ps7 n GLN 145 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1ps7 s ALA 146 N -3.53 3.31 0.34 -1.58 0.00 -0.30 -4.96 121.76 115.03 1ps7 s ALA 146 Ca 0.06 0.19 0.03 0.00 0.00 0.00 0.00 51.96 52.24 1ps7 s ALA 146 Cb -0.03 -3.01 0.64 0.00 0.00 0.00 0.00 23.12 20.73 1ps7 s ALA 146 CO 0.78 -0.12 1.95 -0.22 0.00 0.00 0.00 175.76 178.15 1ps7 h LYS 147 N 6.76 0.85 0.00 0.00 3.64 -1.92 -3.46 116.57 122.45 1ps7 h LYS 147 Ca -0.41 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 58.92 1ps7 h LYS 147 Cb 1.20 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 32.83 1ps7 h LYS 147 CO 0.75 0.57 0.00 1.17 -2.27 0.00 0.00 179.45 179.67 1ps7 n LYS 148 N -4.47 0.00 -3.00 1.90 4.81 -1.26 -5.19 118.16 110.94 1ps7 n LYS 148 Ca 0.11 0.00 -0.14 0.00 -0.87 0.00 0.00 58.31 57.42 1ps7 n LYS 148 Cb 0.19 0.00 -0.02 0.00 0.02 0.00 0.00 35.03 35.22 1ps7 n LYS 148 CO 0.00 0.00 0.00 1.33 1.17 0.00 0.00 177.40 179.90 1ps7 n VAL 149 N -0.37 0.00 -2.24 3.15 0.24 -1.26 -4.70 118.33 113.15 1ps7 n VAL 149 Ca 0.00 -1.05 0.00 0.00 -2.04 0.00 0.00 64.34 61.25 1ps7 n VAL 149 Cb 0.00 0.06 0.00 0.00 -1.47 0.00 0.00 33.84 32.43 1ps7 n VAL 149 CO 0.00 0.00 0.00 0.52 -2.14 0.00 0.00 176.83 175.21 1ps7 n VAL 150 N -0.72 0.00 -3.49 3.34 0.31 -0.33 -4.97 118.33 112.48 1ps7 n VAL 150 Ca -0.07 0.00 -0.11 0.00 -0.01 0.00 0.00 64.34 64.15 1ps7 n VAL 150 Cb 0.29 0.00 -0.10 0.00 -0.91 0.00 0.00 33.84 33.12 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 -0.48 0.14 7.52 1.98 -0.62 -0.65 118.68 126.57 1ps7 s LEU 153 Ca 0.00 0.34 0.10 0.00 -2.89 0.00 0.00 54.13 51.68 1ps7 s LEU 153 Cb 0.00 0.95 -0.04 0.00 0.66 0.00 0.00 46.19 47.76 1ps7 s LEU 153 CO 0.00 -0.28 -0.24 0.00 -1.89 0.00 0.00 176.35 173.94 1ps7 s ALA 154 N 2.49 2.19 0.00 5.97 0.00 0.14 -1.92 121.76 130.63 1ps7 s ALA 154 Ca 0.07 -1.43 -0.03 0.00 0.00 0.00 0.00 51.96 50.57 1ps7 s ALA 154 Cb -0.14 -0.31 -0.01 0.00 0.00 0.00 0.00 23.12 22.66 1ps7 s ALA 154 CO -0.13 0.44 -0.05 0.25 0.00 0.00 0.00 175.76 176.26 1ps7 n THR 155 N 0.80 0.55 0.19 0.00 -2.24 -0.43 0.31 114.28 113.46 1ps7 n THR 155 Ca -0.17 0.23 0.00 0.00 -2.27 0.00 0.00 64.05 61.84 1ps7 n THR 155 Cb 0.54 -1.46 0.00 0.00 -2.10 0.00 0.00 70.33 67.31 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 -3.06 0.00 0.00 -0.78 -0.00 -1.26 -4.79 120.64 110.76 1ps7 n GLU 156 Ca -0.02 0.00 0.05 0.00 -0.00 0.00 0.00 57.16 57.19 1ps7 n GLU 156 Cb 0.08 0.00 0.00 0.00 -0.00 0.00 0.00 31.44 31.52 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 -3.34 2.00 -4.01 3.44 0.28 -1.26 -4.94 120.64 112.82 1ps7 n GLU 157 Ca 0.00 -0.62 -0.34 0.00 -0.16 0.00 0.00 57.16 56.05 1ps7 n GLU 157 Cb 0.00 -1.07 -0.15 0.00 1.43 0.00 0.00 31.44 31.65 1ps7 n GLU 157 CO 0.00 0.00 0.00 -1.17 -0.16 0.00 0.00 177.13 175.80 1ps7 s LEU 158 N -1.52 3.17 -0.13 -1.84 2.96 -1.26 -4.88 118.68 115.17 1ps7 s LEU 158 Ca 0.08 -1.02 0.02 0.00 -0.22 0.00 0.00 54.13 53.00 1ps7 s LEU 158 Cb 0.08 -1.61 0.01 0.00 0.50 0.00 0.00 46.19 45.17 1ps7 s LEU 158 CO 0.23 -0.14 -0.19 -0.13 -1.32 0.00 0.00 176.35 174.80 1ps7 s ARG 159 N 1.25 2.70 -0.11 1.98 0.52 -1.26 -1.32 118.95 122.72 1ps7 s ARG 159 Ca -0.02 -0.74 0.04 0.00 -0.52 0.00 0.00 55.73 54.49 1ps7 s ARG 159 Cb -0.17 -2.22 0.00 0.00 0.52 0.00 0.00 34.95 33.08 1ps7 s ARG 159 CO -0.06 -0.03 -0.24 0.08 0.02 0.00 0.00 175.30 175.08 1ps7 s VAL 160 N 0.88 2.06 0.08 3.52 1.01 -0.81 0.36 120.40 127.50 1ps7 s VAL 160 Ca -0.07 -1.01 0.04 0.00 0.00 0.00 0.00 61.98 60.94 1ps7 s VAL 160 Cb -0.15 -1.79 -0.04 0.00 0.00 0.00 0.00 36.38 34.40 1ps7 s VAL 160 CO -0.02 0.56 0.05 0.00 0.00 0.00 0.00 175.10 175.69 1ps7 s ALA 161 N 0.45 3.48 -0.23 5.51 0.00 0.16 -1.59 121.76 129.53 1ps7 s ALA 161 Ca -0.16 -1.04 -0.02 0.00 0.00 0.00 0.00 51.96 50.74 1ps7 s ALA 161 Cb -0.17 -1.36 0.02 0.00 0.00 0.00 0.00 23.12 21.61 1ps7 s ALA 161 CO 0.06 0.74 -0.08 -0.51 0.00 0.00 0.00 175.76 175.97 1ps7 s LEU 162 N -2.36 3.01 0.23 0.00 1.43 -1.26 -0.55 118.68 119.17 1ps7 s LEU 162 Ca 0.28 -0.76 -0.07 0.00 -1.03 0.00 0.00 54.13 52.55 1ps7 s LEU 162 Cb -0.12 -1.65 0.21 0.00 0.03 0.00 0.00 46.19 44.66 1ps7 s LEU 162 CO 0.21 -0.09 1.85 0.00 0.23 0.00 0.00 176.35 178.55 1ps7 h ALA 163 N 8.02 1.16 -3.23 4.21 0.00 -1.65 -3.43 119.26 124.35 1ps7 h ALA 163 Ca -0.36 -0.14 -0.39 0.00 0.00 0.00 0.00 54.91 54.03 1ps7 h ALA 163 Cb 1.12 -0.36 -0.20 0.00 0.00 0.00 0.00 17.79 18.35 1ps7 h ALA 163 CO 0.59 0.67 -0.77 0.95 0.00 0.00 0.00 179.25 180.69 1ps7 s THR 164 N -5.81 1.07 0.00 0.00 -4.23 -1.26 -5.00 115.64 100.41 1ps7 s THR 164 Ca -0.13 -1.39 0.00 0.00 -1.18 0.00 0.00 61.69 59.00 1ps7 s THR 164 Cb 0.17 -1.13 0.00 0.00 1.34 0.00 0.00 72.50 72.87 1ps7 s THR 164 CO 0.83 -0.31 0.00 0.35 -0.54 0.00 0.00 174.62 174.95 1ps7 n THR 165 N 1.09 0.00 -2.21 3.99 -2.24 -1.26 -3.60 114.28 110.04 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 0.55 0.00 -0.01 0.00 -2.10 0.00 0.00 70.33 68.77 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 4.06 -4.73 4.78 8.25 -1.26 -4.18 115.22 122.14 1ps7 n HIS 166 Ca 0.00 -2.75 -0.29 0.00 -0.26 0.00 0.00 57.72 54.42 1ps7 n HIS 166 Cb 0.00 -2.57 -0.14 0.00 1.12 0.00 0.00 29.99 28.39 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 3.91 2.21 0.58 2.41 1.43 -1.26 -5.09 118.68 122.87 1ps7 s LEU 167 Ca 0.53 -0.63 -0.20 0.00 -1.03 0.00 0.00 54.13 52.79 1ps7 s LEU 167 Cb 0.07 -1.24 -0.03 0.00 0.03 0.00 0.00 46.19 45.02 1ps7 s LEU 167 CO 0.03 0.23 1.35 -2.84 0.23 0.00 0.00 176.35 175.34 1ps7 s PRO 168 N -1.49 2.92 0.29 1.29 0.02 -1.26 -4.82 135.00 131.95 1ps7 s PRO 168 Ca 0.12 2.21 0.04 0.00 0.02 0.00 0.00 61.00 63.38 1ps7 s PRO 168 Cb -0.10 -2.12 0.72 0.00 0.02 0.00 0.00 34.50 33.02 1ps7 s PRO 168 CO 0.03 -1.35 1.70 1.25 -0.33 0.00 0.00 177.00 178.30 1ps7 h LEU 169 N 1.14 0.37 -2.77 -5.54 5.85 -1.98 -0.40 115.31 111.97 1ps7 h LEU 169 Ca -0.51 0.15 -0.00 0.00 0.84 0.00 0.00 57.88 58.36 1ps7 h LEU 169 Cb 1.31 0.11 -0.00 0.00 0.37 0.00 0.00 40.66 42.46 1ps7 h LEU 169 CO 0.56 0.03 -0.00 0.08 -0.34 0.00 0.00 178.44 178.76 1ps7 h ARG 170 N 0.43 0.00 -0.44 1.25 0.11 -2.06 -2.76 114.38 110.91 1ps7 h ARG 170 Ca 0.55 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.63 1ps7 h ARG 170 Cb 1.03 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.11 1ps7 h ARG 170 CO -0.51 0.00 0.00 -0.25 0.10 0.00 0.00 179.97 179.32 1ps7 n ASP 171 N -3.16 3.51 0.31 0.08 8.00 -0.16 -4.61 116.55 120.52 1ps7 n ASP 171 Ca -0.03 -1.98 -0.13 0.00 0.71 0.00 0.00 54.79 53.37 1ps7 n ASP 171 Cb 0.10 -0.29 -0.06 0.00 -0.02 0.00 0.00 41.12 40.85 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 4.29 0.00 -0.79 0.53 2.04 -1.54 -3.08 117.51 118.96 1ps7 h ILE 172 Ca 0.00 -0.28 0.09 0.00 1.00 0.00 0.00 64.86 65.67 1ps7 h ILE 172 Cb 0.97 0.00 -0.11 0.00 -0.74 0.00 0.00 36.82 36.94 1ps7 h ILE 172 CO 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 178.15 177.74 1ps7 n ALA 173 N -2.63 -0.37 0.22 1.87 0.00 -1.26 0.39 120.51 118.73 1ps7 n ALA 173 Ca -0.10 0.71 0.06 0.00 0.00 0.00 0.00 53.44 54.11 1ps7 n ALA 173 Cb 0.32 -0.19 0.50 0.00 0.00 0.00 0.00 19.45 20.08 1ps7 n ALA 173 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1ps7 h ASP 174 N 0.00 0.00 0.19 0.00 3.32 -1.88 -2.89 116.42 115.15 1ps7 h ASP 174 Ca 0.18 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 57.14 1ps7 h ASP 174 Cb 0.38 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.91 1ps7 h ASP 174 CO -0.76 0.24 -0.32 0.00 -1.72 0.00 0.00 179.24 176.68 1ps7 h ALA 175 N 1.76 1.27 -1.46 3.45 0.00 0.03 -3.40 119.26 120.92 1ps7 h ALA 175 Ca -0.00 -0.34 -0.55 0.00 0.00 0.00 0.00 54.91 54.02 1ps7 h ALA 175 Cb 0.46 -0.08 -0.08 0.00 0.00 0.00 0.00 17.79 18.09 1ps7 h ALA 175 CO 0.03 0.50 1.00 0.42 0.00 0.00 0.00 179.25 181.20 1ps7 s ILE 176 N -4.33 3.86 0.25 0.00 1.09 -0.95 -4.75 121.20 116.36 1ps7 s ILE 176 Ca -0.05 0.53 0.06 0.00 -1.10 0.00 0.00 60.65 60.10 1ps7 s ILE 176 Cb 0.14 -4.84 -0.05 0.00 -1.06 0.00 0.00 42.46 36.65 1ps7 s ILE 176 CO 0.75 -1.66 -0.06 0.42 -0.10 0.00 0.00 174.94 174.29 1ps7 s THR 177 N 5.37 1.50 0.54 2.92 -4.23 -1.26 -4.97 115.64 115.51 1ps7 s THR 177 Ca 0.37 -2.12 0.21 0.00 -1.18 0.00 0.00 61.69 58.98 1ps7 s THR 177 Cb -0.08 -2.32 0.33 0.00 1.34 0.00 0.00 72.50 71.77 1ps7 s THR 177 CO 0.18 -0.39 2.11 1.55 -0.54 0.00 0.00 174.62 177.53 1ps7 h PRO 178 N 2.40 0.00 0.11 3.99 0.13 -1.94 -0.11 132.00 136.58 1ps7 h PRO 178 Ca -0.39 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.73 1ps7 h PRO 178 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 1ps7 h PRO 178 CO 0.65 0.00 -0.05 0.00 -0.23 0.00 0.00 178.00 178.37 1ps7 h ALA 179 N 1.89 -0.14 0.23 -0.56 0.00 -1.96 -1.27 119.26 117.46 1ps7 h ALA 179 Ca 0.08 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1ps7 h ALA 179 Cb 0.36 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1ps7 h ALA 179 CO -0.00 -0.49 -0.11 1.25 0.00 0.00 0.00 179.25 179.90 1ps7 h LEU 180 N -0.32 -0.26 -1.02 0.00 5.85 -1.52 -2.93 115.31 115.12 1ps7 h LEU 180 Ca -0.01 -0.04 0.09 0.00 0.84 0.00 0.00 57.88 58.75 1ps7 h LEU 180 Cb 0.26 0.07 -0.08 0.00 0.37 0.00 0.00 40.66 41.28 1ps7 h LEU 180 CO 0.02 -0.12 0.64 -0.07 -0.34 0.00 0.00 178.44 178.57 1ps7 h LEU 181 N -0.38 0.98 -0.05 2.25 3.38 -1.03 -0.48 115.31 119.98 1ps7 h LEU 181 Ca -0.03 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1ps7 h LEU 181 Cb 0.29 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.86 1ps7 h LEU 181 CO 0.05 0.58 -0.00 0.45 0.09 0.00 0.00 178.44 179.61 1ps7 h HIS 182 N 1.08 0.10 -0.24 1.13 3.86 -1.21 -0.23 115.15 119.64 1ps7 h HIS 182 Ca 0.46 -0.02 0.04 0.00 -1.16 0.00 0.00 60.37 59.69 1ps7 h HIS 182 Cb 0.33 -0.03 -0.03 0.00 1.06 0.00 0.00 27.41 28.74 1ps7 h HIS 182 CO -0.00 0.38 0.03 0.93 0.86 0.00 0.00 177.93 180.13 1ps7 h GLU 183 N -0.21 0.12 0.60 2.45 5.08 -1.30 -2.11 114.58 119.20 1ps7 h GLU 183 Ca 0.01 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.34 1ps7 h GLU 183 Cb 0.34 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 1ps7 h GLU 183 CO 0.00 0.08 -0.41 0.28 -1.00 0.00 0.00 179.01 177.97 1ps7 h VAL 184 N 0.12 0.00 -0.56 3.13 2.07 -0.97 -2.50 116.25 117.54 1ps7 h VAL 184 Ca 0.11 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.68 1ps7 h VAL 184 Cb 0.12 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 29.86 1ps7 h VAL 184 CO -0.16 0.00 0.37 0.40 0.02 0.00 0.00 177.57 178.20 1ps7 h ILE 185 N -0.95 1.02 0.27 4.57 2.04 -1.07 -1.32 117.51 122.06 1ps7 h ILE 185 Ca -0.08 -0.20 -0.01 0.00 1.00 0.00 0.00 64.86 65.57 1ps7 h ILE 185 Cb 0.78 0.39 0.00 0.00 -0.74 0.00 0.00 36.82 37.25 1ps7 h ILE 185 CO 0.06 0.11 -0.13 0.00 0.00 0.00 0.00 178.15 178.18 1ps7 h ALA 186 N 1.69 -0.36 -0.63 1.87 0.00 -1.30 0.30 119.26 120.82 1ps7 h ALA 186 Ca 0.24 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 1ps7 h ALA 186 Cb 0.20 0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 1ps7 h ALA 186 CO -0.07 -0.71 0.24 0.82 0.00 0.00 0.00 179.25 179.54 1ps7 h ILE 187 N -0.37 1.23 0.25 0.00 2.04 -1.03 0.61 117.51 120.23 1ps7 h ILE 187 Ca -0.04 -0.72 -0.01 0.00 1.00 0.00 0.00 64.86 65.09 1ps7 h ILE 187 Cb 0.28 0.48 0.00 0.00 -0.74 0.00 0.00 36.82 36.85 1ps7 h ILE 187 CO 0.06 0.29 -0.12 0.25 0.00 0.00 0.00 178.15 178.62 1ps7 h LEU 188 N 0.91 -0.28 -0.88 1.44 5.85 -0.94 -1.73 115.31 119.68 1ps7 h LEU 188 Ca 0.21 -0.21 -0.02 0.00 0.84 0.00 0.00 57.88 58.71 1ps7 h LEU 188 Cb 0.19 0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.26 1ps7 h LEU 188 CO -0.02 0.08 0.48 -0.74 -0.34 0.00 0.00 178.44 177.90 1ps7 h HIS 189 N -0.67 1.22 0.52 1.25 2.76 -0.35 -0.77 115.15 119.11 1ps7 h HIS 189 Ca -0.03 -0.03 -0.02 0.00 -2.20 0.00 0.00 60.37 58.08 1ps7 h HIS 189 Cb 0.47 -0.39 -0.01 0.00 1.55 0.00 0.00 27.41 29.03 1ps7 h HIS 189 CO 0.03 0.85 -0.35 1.25 -1.30 0.00 0.00 177.93 178.41 1ps7 h HIS 190 N 1.24 -0.93 0.00 5.26 -0.00 -0.86 -2.98 115.15 116.88 1ps7 h HIS 190 Ca 0.31 -0.01 -0.05 0.00 -0.00 0.00 0.00 60.37 60.63 1ps7 h HIS 190 Cb 0.04 0.34 -0.01 0.00 -0.00 0.00 0.00 27.41 27.78 1ps7 h HIS 190 CO 0.01 -0.53 -0.23 -0.44 -0.00 0.00 0.00 177.93 176.75 1ps7 h ASP 191 N -0.84 0.00 0.98 3.26 5.19 -1.17 0.33 116.42 124.17 1ps7 h ASP 191 Ca -0.06 0.00 -0.03 0.00 -0.62 0.00 0.00 57.03 56.33 1ps7 h ASP 191 Cb 0.70 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.20 1ps7 h ASP 191 CO 0.04 0.23 -0.12 -0.07 -3.12 0.00 0.00 179.24 176.20 1ps7 h LEU 192 N 0.00 0.00 0.00 1.55 3.38 -1.07 -2.31 115.31 116.87 1ps7 h LEU 192 Ca -0.00 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.87 1ps7 h LEU 192 Cb 0.50 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 1ps7 h LEU 192 CO 0.03 0.12 -0.92 -1.14 0.09 0.00 0.00 178.44 176.62 1ps7 n ARG 193 N -3.26 0.50 -2.53 1.13 0.63 -0.73 -0.71 116.66 111.68 1ps7 n ARG 193 Ca 0.00 0.49 -0.41 0.00 -0.92 0.00 0.00 57.85 57.02 1ps7 n ARG 193 Cb 0.38 -1.67 0.02 0.00 0.45 0.00 0.00 32.46 31.64 1ps7 n ARG 193 CO 0.00 0.00 0.00 0.25 -2.51 0.00 0.00 177.63 175.37 1ps7 n THR 194 N -4.52 5.85 0.00 5.15 -2.24 0.11 -2.40 114.28 116.23 1ps7 n THR 194 Ca -0.18 -5.72 0.00 0.00 -2.27 0.00 0.00 64.05 55.88 1ps7 n THR 194 Cb 0.46 -1.56 0.00 0.00 -2.10 0.00 0.00 70.33 67.12 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 0.03 0.00 0.00 -0.78 5.02 -1.06 -4.71 118.16 116.66 1ps7 n LYS 195 Ca 0.49 0.00 0.11 0.00 -2.02 0.00 0.00 58.31 56.88 1ps7 n LYS 195 Cb 0.26 0.00 -0.03 0.00 -0.02 0.00 0.00 35.03 35.24 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 0.00 -3.24 2.13 3.01 -0.89 -4.75 117.46 113.72 1ps7 n PHE 196 Ca 0.00 0.00 -0.18 0.00 1.01 0.00 0.00 57.45 58.28 1ps7 n PHE 196 Cb 0.00 -0.01 0.05 0.00 -0.01 0.00 0.00 39.48 39.52 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 1.44 -0.22 3.47 1.37 0.00 -1.01 -4.94 105.19 105.30 1ps7 n GLY 197 Ca 0.08 0.02 -0.37 0.00 0.00 0.00 0.00 46.02 45.74 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 -3.20 4.60 0.06 -0.61 1.01 0.11 -4.98 121.20 118.19 1ps7 s ILE 198 Ca 0.41 -0.17 -0.24 0.00 0.00 0.00 0.00 60.65 60.64 1ps7 s ILE 198 Cb -0.18 -3.22 -0.12 0.00 0.01 0.00 0.00 42.46 38.96 1ps7 s ILE 198 CO 0.50 0.24 1.38 0.00 0.00 0.00 0.00 174.94 177.07 1ps7 h ALA 199 N 8.30 -1.02 -3.23 9.38 0.00 -1.86 -3.32 119.26 127.50 1ps7 h ALA 199 Ca -0.36 -0.13 -0.63 0.00 0.00 0.00 0.00 54.91 53.79 1ps7 h ALA 199 Cb 1.17 0.59 -0.41 0.00 0.00 0.00 0.00 17.79 19.14 1ps7 h ALA 199 CO 0.58 -1.05 -0.60 -1.21 0.00 0.00 0.00 179.25 176.98 1ps7 s GLU 200 N -4.93 2.24 0.28 0.00 0.41 -1.26 -4.93 118.70 110.50 1ps7 s GLU 200 Ca -0.12 -3.00 -0.30 0.00 -0.41 0.00 0.00 54.97 51.13 1ps7 s GLU 200 Cb 0.03 -3.38 -0.11 0.00 -1.78 0.00 0.00 34.13 28.89 1ps7 s GLU 200 CO 0.41 -1.20 1.61 -1.25 -0.49 0.00 0.00 175.26 174.34 1ps7 s PRO 201 N -0.90 4.12 -0.43 0.39 0.04 -1.26 -4.98 135.00 131.99 1ps7 s PRO 201 Ca 0.21 2.58 -0.08 0.00 0.04 0.00 0.00 61.00 63.75 1ps7 s PRO 201 Cb -0.15 -3.03 0.10 0.00 0.04 0.00 0.00 34.50 31.46 1ps7 s PRO 201 CO -0.09 -0.65 0.28 1.03 0.04 0.00 0.00 177.00 177.61 1ps7 s ARG 202 N -0.20 2.45 -0.09 4.56 0.52 -1.26 -4.34 118.95 120.59 1ps7 s ARG 202 Ca 0.65 -1.63 -0.13 0.00 -0.52 0.00 0.00 55.73 54.09 1ps7 s ARG 202 Cb -0.48 -3.79 -0.05 0.00 0.52 0.00 0.00 34.95 31.15 1ps7 s ARG 202 CO 0.45 -1.06 0.33 0.42 0.02 0.00 0.00 175.30 175.46 1ps7 s ILE 203 N 1.35 5.22 -0.07 1.52 1.01 -1.02 -1.32 121.20 127.88 1ps7 s ILE 203 Ca 0.05 0.64 -0.10 0.00 0.00 0.00 0.00 60.65 61.24 1ps7 s ILE 203 Cb -0.24 -3.64 -0.05 0.00 0.01 0.00 0.00 42.46 38.54 1ps7 s ILE 203 CO -0.00 0.50 0.25 -0.76 0.00 0.00 0.00 174.94 174.93 1ps7 s LEU 204 N -0.38 4.42 -0.14 2.97 1.43 -0.25 -1.53 118.68 125.21 1ps7 s LEU 204 Ca 0.20 0.67 0.02 0.00 -1.03 0.00 0.00 54.13 53.99 1ps7 s LEU 204 Cb -0.14 -2.28 0.01 0.00 0.03 0.00 0.00 46.19 43.81 1ps7 s LEU 204 CO 0.08 0.37 -0.18 -0.69 0.23 0.00 0.00 176.35 176.16 1ps7 s VAL 205 N -1.03 1.82 0.47 -1.59 1.01 0.99 -0.63 120.40 121.44 1ps7 s VAL 205 Ca 0.19 -0.82 -0.20 0.00 0.00 0.00 0.00 61.98 61.14 1ps7 s VAL 205 Cb -0.14 -1.64 -0.09 0.00 0.00 0.00 0.00 36.38 34.51 1ps7 s VAL 205 CO 0.08 0.50 1.00 0.00 0.00 0.00 0.00 175.10 176.68 1ps7 s GLY 207 N -2.16 1.48 0.10 0.00 0.00 -0.79 -4.58 107.32 101.36 1ps7 s GLY 207 Ca 0.65 -0.70 -0.17 0.00 0.00 0.00 0.00 44.72 44.50 1ps7 s GLY 207 CO 0.19 -0.55 1.50 -2.00 0.00 0.00 0.00 173.10 172.24 1ps7 h LEU 208 N 0.33 0.56-10.37 0.66 5.85 -1.92 -3.45 115.31 106.98 1ps7 h LEU 208 Ca -0.47 -0.35 -0.47 0.00 0.84 0.00 0.00 57.88 57.43 1ps7 h LEU 208 Cb 1.22 -0.15 0.04 0.00 0.37 0.00 0.00 40.66 42.13 1ps7 h LEU 208 CO 0.61 0.78 -0.01 0.20 -0.34 0.00 0.00 178.44 179.68 1ps7 s ASN 209 N -6.14 5.83 0.28 1.25 0.01 -1.26 -5.00 114.94 109.90 1ps7 s ASN 209 Ca -0.13 0.46 -0.29 0.00 -0.71 0.00 0.00 52.86 52.19 1ps7 s ASN 209 Cb 0.08 -1.66 -0.10 0.00 0.41 0.00 0.00 41.25 39.98 1ps7 s ASN 209 CO 0.78 -0.77 1.32 -2.16 -1.51 0.00 0.00 177.10 174.76 1ps7 s PRO 210 N -4.68 4.36 -1.27 -0.60 0.04 -1.26 -1.54 135.00 130.05 1ps7 s PRO 210 Ca 0.49 2.17 0.00 0.00 0.04 0.00 0.00 61.00 63.70 1ps7 s PRO 210 Cb -0.10 -3.12 0.00 0.00 0.04 0.00 0.00 34.50 31.32 1ps7 s PRO 210 CO 0.40 -0.22 0.00 0.72 0.04 0.00 0.00 177.00 177.94 1ps7 n HIS 211 N 1.57 -0.18 -3.02 0.56 8.25 -1.26 -2.38 115.22 118.77 1ps7 n HIS 211 Ca 0.03 0.00 -0.21 0.00 -0.26 0.00 0.00 57.72 57.28 1ps7 n HIS 211 Cb 0.42 -2.47 0.01 0.00 1.12 0.00 0.00 29.99 29.07 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 0.37 -0.95 -0.64 -1.41 0.00 -0.59 -1.06 120.51 116.22 1ps7 n ALA 212 Ca -0.13 0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.47 1ps7 n ALA 212 Cb 0.48 -2.93 0.00 0.00 0.00 0.00 0.00 19.45 17.00 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 -1.23 1.53 4.19 0.00 0.00 -1.00 -4.16 105.19 104.51 1ps7 n GLY 213 Ca -0.09 0.00 -0.31 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 -2.00 -0.88 0.00 1.61 4.71 -0.22 -3.86 120.64 119.99 1ps7 n GLU 214 Ca 0.00 0.10 0.00 0.00 -0.01 0.00 0.00 57.16 57.25 1ps7 n GLU 214 Cb 0.00 -3.56 0.00 0.00 -1.01 0.00 0.00 31.44 26.87 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 -2.02 0.43 3.45 0.62 0.00 -1.26 -3.91 105.19 102.50 1ps7 n GLY 215 Ca -0.18 0.41 -0.44 0.00 0.00 0.00 0.00 46.02 45.82 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 1.70 0.00 -0.02 0.00 -1.25 -4.68 107.32 103.07 1ps7 s GLY 216 Ca 0.00 -1.70 0.00 0.00 0.00 0.00 0.00 44.72 43.02 1ps7 s GLY 216 CO 0.00 1.60 0.00 1.57 0.00 0.00 0.00 173.10 176.27 1ps7 n HIS 217 N 6.46 0.00 -1.14 1.90 -0.00 -1.25 -5.16 115.22 116.02 1ps7 n HIS 217 Ca -0.05 0.00 -0.37 0.00 -0.00 0.00 0.00 57.72 57.30 1ps7 n HIS 217 Cb 0.45 0.00 0.01 0.00 -0.00 0.00 0.00 29.99 30.46 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 0.00 -3.32 0.23 1.57 0.00 -1.26 -5.06 105.19 97.35 1ps7 n GLY 219 Ca 0.00 -0.28 0.03 0.00 0.00 0.00 0.00 46.02 45.77 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 -1.61 0.00 0.27 2.61 -2.24 -1.26 -4.67 114.28 107.39 1ps7 n THR 220 Ca 0.06 -0.47 0.12 0.00 -2.27 0.00 0.00 64.05 61.49 1ps7 n THR 220 Cb 0.46 1.12 0.77 0.00 -2.10 0.00 0.00 70.33 70.58 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 1.12 0.00 -0.12 -0.78 3.07 -1.98 -0.30 114.58 115.59 1ps7 h GLU 221 Ca 0.00 0.00 -0.18 0.00 -0.50 0.00 0.00 59.36 58.68 1ps7 h GLU 221 Cb 0.27 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.17 1ps7 h GLU 221 CO 0.00 0.04 -0.66 0.93 -1.40 0.00 0.00 179.01 177.92 1ps7 h GLU 222 N 0.00 0.47 0.00 2.33 3.07 -1.89 -1.97 114.58 116.60 1ps7 h GLU 222 Ca -0.00 -0.35 -0.18 0.00 -0.50 0.00 0.00 59.36 58.33 1ps7 h GLU 222 Cb 0.08 0.06 -0.02 0.00 -0.84 0.00 0.00 28.75 28.03 1ps7 h GLU 222 CO 0.00 0.97 -0.85 0.82 -1.40 0.00 0.00 179.01 178.56 1ps7 h ILE 223 N 0.34 1.54 0.07 3.13 2.04 -1.63 0.18 117.51 123.18 1ps7 h ILE 223 Ca -0.02 -2.71 -0.33 0.00 1.00 0.00 0.00 64.86 62.80 1ps7 h ILE 223 Cb 1.22 2.49 -0.03 0.00 -0.74 0.00 0.00 36.82 39.76 1ps7 h ILE 223 CO 0.12 0.78 -1.87 0.47 0.00 0.00 0.00 178.15 177.65 1ps7 n ASP 224 N -3.61 1.61 0.00 1.72 8.00 -0.21 -4.68 116.55 119.37 1ps7 n ASP 224 Ca -0.02 0.30 0.00 0.00 0.71 0.00 0.00 54.79 55.78 1ps7 n ASP 224 Cb 0.80 -0.54 0.00 0.00 -0.02 0.00 0.00 41.12 41.36 1ps7 n ASP 224 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1ps7 n THR 225 N -3.30 0.00 0.21 -3.53 -2.24 -0.77 -4.80 114.28 99.85 1ps7 n THR 225 Ca -0.25 0.00 -0.14 0.00 -2.27 0.00 0.00 64.05 61.39 1ps7 n THR 225 Cb 1.05 -0.34 -0.08 0.00 -2.10 0.00 0.00 70.33 68.86 1ps7 n THR 225 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 1ps7 h ILE 226 N 0.00 0.57 -0.49 2.28 2.04 -1.53 -3.09 117.51 117.30 1ps7 h ILE 226 Ca 0.00 -0.43 0.01 0.00 1.00 0.00 0.00 64.86 65.44 1ps7 h ILE 226 Cb 0.47 0.77 -0.03 0.00 -0.74 0.00 0.00 36.82 37.30 1ps7 h ILE 226 CO 0.00 0.08 0.32 0.40 0.00 0.00 0.00 178.15 178.94 1ps7 h ILE 227 N -0.80 1.11 -0.59 -0.67 2.04 -0.90 -2.33 117.51 115.38 1ps7 h ILE 227 Ca -0.05 -0.22 0.04 0.00 1.00 0.00 0.00 64.86 65.62 1ps7 h ILE 227 Cb 0.53 0.41 -0.04 0.00 -0.74 0.00 0.00 36.82 36.98 1ps7 h ILE 227 CO 0.09 0.12 0.34 -0.65 0.00 0.00 0.00 178.15 178.05 1ps7 h PRO 228 N 0.65 0.64 -0.57 2.37 0.11 -1.78 0.11 132.00 133.53 1ps7 h PRO 228 Ca 0.18 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 66.21 1ps7 h PRO 228 Cb -0.06 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 30.88 1ps7 h PRO 228 CO -0.05 0.42 0.20 0.28 -0.21 0.00 0.00 178.00 178.65 1ps7 h VAL 229 N 0.66 1.23 -0.33 3.15 2.07 -1.43 -1.68 116.25 119.92 1ps7 h VAL 229 Ca 0.25 -0.76 -0.05 0.00 0.82 0.00 0.00 66.70 66.97 1ps7 h VAL 229 Cb 0.09 0.66 -0.01 0.00 -1.52 0.00 0.00 31.29 30.51 1ps7 h VAL 229 CO -0.13 0.29 0.03 -0.07 0.02 0.00 0.00 177.57 177.70 1ps7 h LEU 230 N 0.79 0.54 -2.01 2.57 3.38 -1.02 -1.32 115.31 118.24 1ps7 h LEU 230 Ca 0.19 -0.28 0.15 0.00 0.09 0.00 0.00 57.88 58.02 1ps7 h LEU 230 Cb 0.24 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 1ps7 h LEU 230 CO -0.01 0.69 0.42 0.78 0.09 0.00 0.00 178.44 180.42 1ps7 h ASN 231 N 0.37 0.00 0.05 -0.43 -0.26 -0.50 0.26 115.58 115.07 1ps7 h ASN 231 Ca 0.10 0.00 -0.00 0.00 -0.56 0.00 0.00 56.30 55.83 1ps7 h ASN 231 Cb 0.40 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.66 1ps7 h ASN 231 CO 0.01 0.00 -0.03 -0.33 -1.06 0.00 0.00 177.43 176.03 1ps7 h GLU 232 N 0.00 -0.07 0.00 0.81 5.08 -0.53 -3.21 114.58 116.66 1ps7 h GLU 232 Ca 0.24 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.56 1ps7 h GLU 232 Cb 1.08 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.34 1ps7 h GLU 232 CO -0.00 0.47 -0.21 -0.07 -1.00 0.00 0.00 179.01 178.19 1ps7 h LEU 233 N -0.94 0.00 -0.59 1.33 -0.00 -0.50 -2.17 115.31 112.44 1ps7 h LEU 233 Ca -0.01 0.00 -0.15 0.00 -0.00 0.00 0.00 57.88 57.72 1ps7 h LEU 233 Cb 0.57 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.22 1ps7 h LEU 233 CO 0.01 0.21 -0.55 0.03 -0.00 0.00 0.00 178.44 178.14 1ps7 h ARG 234 N 0.00 0.44 0.00 1.13 3.08 -0.65 -2.60 114.38 115.78 1ps7 h ARG 234 Ca -0.00 -0.28 -0.02 0.00 0.07 0.00 0.00 59.98 59.76 1ps7 h ARG 234 Cb 0.47 0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.55 1ps7 h ARG 234 CO 0.03 0.88 -0.07 0.00 -1.07 0.00 0.00 179.97 179.73 1ps7 h ALA 235 N 1.07 1.01 -0.31 0.04 0.00 -1.41 -2.19 119.26 117.47 1ps7 h ALA 235 Ca 0.01 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1ps7 h ALA 235 Cb 1.07 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.85 1ps7 h ALA 235 CO 0.10 0.09 0.00 1.04 0.00 0.00 0.00 179.25 180.48 1ps7 n GLN 236 N -3.19 2.56 -1.26 0.00 6.02 -0.93 -5.11 117.38 115.47 1ps7 n GLN 236 Ca 0.01 -1.48 0.00 0.00 -0.01 0.00 0.00 57.00 55.52 1ps7 n GLN 236 Cb 0.36 -1.68 0.00 0.00 1.02 0.00 0.00 30.24 29.94 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 0.57 -0.42 2.68 1.08 0.00 -0.83 -5.06 105.19 103.23 1ps7 n GLY 237 Ca 0.13 -0.21 -0.22 0.00 0.00 0.00 0.00 46.02 45.73 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 -1.23 0.22 -0.19 1.61 1.02 -1.26 -5.00 119.74 114.90 1ps7 s LYS 239 Ca 0.00 -0.13 0.00 0.00 0.02 0.00 0.00 55.97 55.86 1ps7 s LYS 239 Cb 0.00 -1.08 0.05 0.00 -0.52 0.00 0.00 37.83 36.28 1ps7 s LYS 239 CO 0.00 -0.88 -0.07 -0.51 -0.92 0.00 0.00 175.35 172.97 1ps7 s LEU 240 N 2.26 2.08 -0.37 3.17 1.43 -1.26 -2.44 118.68 123.55 1ps7 s LEU 240 Ca 0.08 -0.86 -0.13 0.00 -1.03 0.00 0.00 54.13 52.19 1ps7 s LEU 240 Cb -0.15 -1.10 0.01 0.00 0.03 0.00 0.00 46.19 44.97 1ps7 s LEU 240 CO -0.25 -0.18 0.25 0.21 0.23 0.00 0.00 176.35 176.61 1ps7 s ASN 241 N 1.48 5.96 0.00 2.29 2.47 -0.58 -4.98 114.94 121.59 1ps7 s ASN 241 Ca -0.01 -0.71 0.00 0.00 0.42 0.00 0.00 52.86 52.56 1ps7 s ASN 241 Cb -0.16 -2.11 0.00 0.00 -1.45 0.00 0.00 41.25 37.53 1ps7 s ASN 241 CO -0.08 -0.33 0.00 0.61 -3.72 0.00 0.00 177.10 173.58 1ps7 n GLY 242 N 5.09 -0.01 3.74 1.21 0.00 -1.26 -0.01 105.19 113.95 1ps7 n GLY 242 Ca -0.12 -1.59 -0.42 0.00 0.00 0.00 0.00 46.02 43.89 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 -2.00 4.22 0.07 1.61 0.04 -1.26 -4.97 135.00 132.71 1ps7 s PRO 243 Ca 0.00 2.39 0.08 0.00 0.04 0.00 0.00 61.00 63.51 1ps7 s PRO 243 Cb 0.00 -3.10 -0.03 0.00 0.04 0.00 0.00 34.50 31.41 1ps7 s PRO 243 CO 0.00 -0.52 -0.21 -0.51 0.04 0.00 0.00 177.00 175.80 1ps7 s LEU 244 N -0.01 2.50 0.20 -3.56 1.43 0.22 -4.74 118.68 114.72 1ps7 s LEU 244 Ca 0.63 -0.53 -0.31 0.00 -1.03 0.00 0.00 54.13 52.89 1ps7 s LEU 244 Cb -0.44 -1.44 -0.11 0.00 0.03 0.00 0.00 46.19 44.23 1ps7 s LEU 244 CO 0.41 0.23 1.63 -2.16 0.23 0.00 0.00 176.35 176.69 1ps7 s PRO 245 N -1.63 4.17 0.51 1.29 0.04 -1.26 -1.89 135.00 136.23 1ps7 s PRO 245 Ca 0.15 2.48 0.24 0.00 0.04 0.00 0.00 61.00 63.91 1ps7 s PRO 245 Cb -0.10 -3.10 1.33 0.00 0.04 0.00 0.00 34.50 32.67 1ps7 s PRO 245 CO 0.06 -0.66 1.98 0.00 0.04 0.00 0.00 177.00 178.42 1ps7 h ALA 246 N 6.45 2.44 -0.58 8.56 0.00 -1.86 -1.05 119.26 133.22 1ps7 h ALA 246 Ca -0.43 -0.02 -0.32 0.00 0.00 0.00 0.00 54.91 54.14 1ps7 h ALA 246 Cb 1.21 0.02 -0.18 0.00 0.00 0.00 0.00 17.79 18.84 1ps7 h ALA 246 CO 0.91 -0.61 0.41 -0.40 0.00 0.00 0.00 179.25 179.55 1ps7 n ASP 247 N -4.39 3.96 0.00 0.00 5.75 -1.26 -2.78 116.55 117.83 1ps7 n ASP 247 Ca 0.11 -2.98 0.00 0.00 -0.01 0.00 0.00 54.79 51.91 1ps7 n ASP 247 Cb 0.61 -0.75 0.00 0.00 -1.03 0.00 0.00 41.12 39.95 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 -0.38 0.00 -0.13 2.12 -1.04 -0.50 -4.82 114.28 109.53 1ps7 n THR 248 Ca 0.35 0.00 -0.01 0.00 -2.04 0.00 0.00 64.05 62.35 1ps7 n THR 248 Cb 1.09 -0.09 0.23 0.00 -1.82 0.00 0.00 70.33 69.74 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 0.75 -4.19 -4.42 6.46 -1.33 -3.28 115.31 109.30 1ps7 h LEU 249 Ca 0.00 -0.09 -0.28 0.00 -0.12 0.00 0.00 57.88 57.39 1ps7 h LEU 249 Cb 0.04 -0.19 -0.06 0.00 -0.73 0.00 0.00 40.66 39.71 1ps7 h LEU 249 CO 0.00 0.67 0.28 0.49 -0.62 0.00 0.00 178.44 179.27 1ps7 n PHE 250 N -4.33 0.45 -4.33 1.25 3.72 -1.12 -4.28 117.46 108.83 1ps7 n PHE 250 Ca 0.05 -1.76 -0.19 0.00 -0.05 0.00 0.00 57.45 55.49 1ps7 n PHE 250 Cb 0.16 -1.72 -0.13 0.00 -0.94 0.00 0.00 39.48 36.85 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 1.00 0.88 0.46 -1.08 -0.21 -1.24 -5.03 119.66 114.45 1ps7 s GLN 251 Ca 0.67 -0.72 0.15 0.00 0.02 0.00 0.00 55.36 55.48 1ps7 s GLN 251 Cb 0.30 -0.87 1.11 0.00 1.00 0.00 0.00 33.01 34.55 1ps7 s GLN 251 CO -0.02 0.21 2.01 -1.35 -2.12 0.00 0.00 175.29 174.03 1ps7 h PRO 252 N 4.97 0.29 -0.57 2.91 0.11 -1.93 0.30 132.00 138.08 1ps7 h PRO 252 Ca -0.37 -0.02 0.12 0.00 0.11 0.00 0.00 66.00 65.84 1ps7 h PRO 252 Cb 1.18 -0.07 -0.03 0.00 0.11 0.00 0.00 31.00 32.19 1ps7 h PRO 252 CO 0.44 0.19 0.39 1.57 -0.21 0.00 0.00 178.00 180.39 1ps7 h LYS 253 N 0.30 0.23 0.06 1.05 2.10 -1.95 0.14 116.57 118.50 1ps7 h LYS 253 Ca 0.22 -0.01 -0.37 0.00 -2.00 0.00 0.00 60.65 58.48 1ps7 h LYS 253 Cb 0.48 -0.05 -0.04 0.00 -0.90 0.00 0.00 32.23 31.71 1ps7 h LYS 253 CO -0.05 0.15 -2.21 0.66 -2.00 0.00 0.00 179.45 176.00 1ps7 n TYR 254 N -4.44 0.64 -0.10 0.07 4.01 0.09 -4.52 117.16 112.90 1ps7 n TYR 254 Ca 0.10 0.14 -0.13 0.00 -0.16 0.00 0.00 57.90 57.85 1ps7 n TYR 254 Cb 0.47 -1.09 -0.04 0.00 -0.31 0.00 0.00 39.34 38.38 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 0.03 0.78 0.00 7.72 3.38 -0.16 -3.00 115.31 124.07 1ps7 h LEU 255 Ca -0.49 -0.45 0.00 0.00 0.09 0.00 0.00 57.88 57.02 1ps7 h LEU 255 Cb 1.99 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 42.52 1ps7 h LEU 255 CO 0.01 1.07 0.00 0.47 0.09 0.00 0.00 178.44 180.08 1ps7 n ASP 256 N -4.25 0.00 -1.50 -0.43 8.00 0.47 -0.42 116.55 118.42 1ps7 n ASP 256 Ca -0.03 -0.05 0.01 0.00 0.71 0.00 0.00 54.79 55.43 1ps7 n ASP 256 Cb 0.46 0.00 0.08 0.00 -0.02 0.00 0.00 41.12 41.64 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 -0.80 1.71 -4.03 -2.24 3.02 -1.13 -5.06 115.26 106.72 1ps7 n ASN 257 Ca 0.00 -2.75 -0.08 0.00 -0.03 0.00 0.00 54.58 51.73 1ps7 n ASN 257 Cb 0.00 -0.40 -0.10 0.00 -0.61 0.00 0.00 39.78 38.67 1ps7 n ASN 257 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ps7 s ALA 258 N -1.92 0.30 -0.35 5.41 0.00 0.43 -4.97 121.76 120.65 1ps7 s ALA 258 Ca 0.36 -0.88 0.18 0.00 0.00 0.00 0.00 51.96 51.62 1ps7 s ALA 258 Cb 0.38 0.21 -0.25 0.00 0.00 0.00 0.00 23.12 23.45 1ps7 s ALA 258 CO -0.10 -0.26 0.55 -0.25 0.00 0.00 0.00 175.76 175.70 1ps7 n ASP 259 N 0.89 0.80 -3.63 0.00 10.43 -0.43 -5.00 116.55 119.60 1ps7 n ASP 259 Ca -0.19 -0.36 -0.03 0.00 2.57 0.00 0.00 54.79 56.78 1ps7 n ASP 259 Cb 0.58 1.51 -0.02 0.00 1.84 0.00 0.00 41.12 45.03 1ps7 n ASP 259 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1ps7 s ALA 260 N -3.05 -2.16 -0.08 2.24 0.00 -1.20 -4.54 121.76 112.96 1ps7 s ALA 260 Ca -0.01 1.82 0.05 0.00 0.00 0.00 0.00 51.96 53.82 1ps7 s ALA 260 Cb 0.13 -0.41 -0.01 0.00 0.00 0.00 0.00 23.12 22.82 1ps7 s ALA 260 CO 0.76 -0.53 -0.24 0.08 0.00 0.00 0.00 175.76 175.83 1ps7 s VAL 261 N -2.06 2.12 -0.50 0.00 1.01 0.16 -1.09 120.40 120.04 1ps7 s VAL 261 Ca 0.11 -1.02 -0.14 0.00 0.00 0.00 0.00 61.98 60.92 1ps7 s VAL 261 Cb -0.01 -1.79 0.11 0.00 0.00 0.00 0.00 36.38 34.69 1ps7 s VAL 261 CO -0.03 0.56 0.42 -0.22 0.00 0.00 0.00 175.10 175.84 1ps7 s LEU 262 N 0.06 5.86 0.00 3.92 2.96 0.20 0.39 118.68 132.07 1ps7 s LEU 262 Ca -0.10 -1.66 0.00 0.00 -0.22 0.00 0.00 54.13 52.15 1ps7 s LEU 262 Cb -0.16 -2.15 0.00 0.00 0.50 0.00 0.00 46.19 44.38 1ps7 s LEU 262 CO 0.06 -0.75 0.00 0.00 -1.32 0.00 0.00 176.35 174.34 1ps7 n ALA 263 N 5.15 0.00 -0.83 5.97 0.00 0.28 -1.81 120.51 129.27 1ps7 n ALA 263 Ca -0.12 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 52.99 1ps7 n ALA 263 Cb 0.41 0.00 0.13 0.00 0.00 0.00 0.00 19.45 19.99 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 -0.60 -0.19 0.00 4.11 -1.26 -1.54 117.16 117.68 1ps7 n TYR 265 Ca 0.00 0.30 -0.05 0.00 -0.00 0.00 0.00 57.90 58.15 1ps7 n TYR 265 Cb 0.00 -1.88 -0.05 0.00 -0.00 0.00 0.00 39.34 37.42 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 -3.63 -0.20 1.64 -3.48 -0.00 -1.24 -1.09 115.22 107.23 1ps7 n HIS 266 Ca 0.09 0.57 0.15 0.00 -0.00 0.00 0.00 57.72 58.52 1ps7 n HIS 266 Cb 0.53 -0.50 0.74 0.00 -0.00 0.00 0.00 29.99 30.75 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 -4.34 0.41 0.12 0.26 8.00 -1.26 -2.55 116.55 117.19 1ps7 n ASP 267 Ca 0.01 -0.82 0.03 0.00 0.71 0.00 0.00 54.79 54.72 1ps7 n ASP 267 Cb 0.12 -0.06 0.01 0.00 -0.02 0.00 0.00 41.12 41.17 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 0.58 0.00 0.00 -1.24 4.15 -1.54 -3.40 115.11 113.67 1ps7 h GLN 268 Ca 0.00 0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.41 1ps7 h GLN 268 Cb 0.24 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 27.93 1ps7 h GLN 268 CO 0.00 0.43 -1.03 0.41 -1.93 0.00 0.00 178.83 176.71 1ps7 n GLY 269 N 1.25 -0.03 0.21 2.39 0.00 -1.22 -4.82 105.19 102.97 1ps7 n GLY 269 Ca 0.00 -0.01 -0.17 0.00 0.00 0.00 0.00 46.02 45.84 1ps7 n GLY 269 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1ps7 h LEU 270 N 0.00 0.87 -0.97 0.99 3.38 -1.72 -3.26 115.31 114.61 1ps7 h LEU 270 Ca -0.01 -0.65 0.23 0.00 0.09 0.00 0.00 57.88 57.54 1ps7 h LEU 270 Cb 0.58 -0.26 -0.12 0.00 0.09 0.00 0.00 40.66 40.95 1ps7 h LEU 270 CO 0.00 1.38 0.54 -0.65 0.09 0.00 0.00 178.44 179.80 1ps7 h PRO 271 N 0.42 0.55 -0.16 1.13 0.11 -1.81 0.27 132.00 132.50 1ps7 h PRO 271 Ca -0.06 -0.03 -0.14 0.00 0.11 0.00 0.00 66.00 65.88 1ps7 h PRO 271 Cb 1.39 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 32.36 1ps7 h PRO 271 CO 0.15 0.36 -0.50 0.28 -0.21 0.00 0.00 178.00 178.08 1ps7 h VAL 272 N 0.56 1.33 0.23 3.15 2.07 -1.90 -2.56 116.25 119.13 1ps7 h VAL 272 Ca 0.60 -1.74 -0.01 0.00 0.82 0.00 0.00 66.70 66.38 1ps7 h VAL 272 Cb 1.11 1.76 0.00 0.00 -1.52 0.00 0.00 31.29 32.64 1ps7 h VAL 272 CO -0.47 0.53 -0.11 0.25 0.02 0.00 0.00 177.57 177.79 1ps7 h LEU 273 N 0.33 -0.26 -0.48 2.57 7.12 -1.01 0.03 115.31 123.61 1ps7 h LEU 273 Ca 0.01 -0.19 0.05 0.00 0.13 0.00 0.00 57.88 57.88 1ps7 h LEU 273 Cb 1.00 0.07 -0.05 0.00 -0.53 0.00 0.00 40.66 41.15 1ps7 h LEU 273 CO 0.09 0.06 0.22 0.11 -0.13 0.00 0.00 178.44 178.79 1ps7 h LYS 274 N -0.59 0.43 -0.91 1.25 1.79 -1.39 0.49 116.57 117.63 1ps7 h LYS 274 Ca -0.03 -0.03 0.07 0.00 -2.18 0.00 0.00 60.65 58.48 1ps7 h LYS 274 Cb 0.43 -0.10 -0.06 0.00 -1.58 0.00 0.00 32.23 30.93 1ps7 h LYS 274 CO 0.05 0.28 0.59 -0.92 -1.08 0.00 0.00 179.45 178.38 1ps7 h TYR 275 N 0.44 1.05 0.00 -1.35 5.03 -1.39 -1.88 116.97 118.88 1ps7 h TYR 275 Ca 0.22 0.03 -0.07 0.00 2.58 0.00 0.00 58.73 61.48 1ps7 h TYR 275 Cb 0.15 -0.35 -0.01 0.00 1.55 0.00 0.00 36.73 38.08 1ps7 h TYR 275 CO -0.12 0.55 -0.34 1.96 -1.32 0.00 0.00 178.16 178.89 1ps7 h GLN 276 N 1.03 0.00 -0.86 1.82 1.08 0.11 -3.43 115.11 114.87 1ps7 h GLN 276 Ca 0.39 0.00 0.09 0.00 -1.45 0.00 0.00 58.65 57.68 1ps7 h GLN 276 Cb 0.20 0.00 -0.21 0.00 -0.05 0.00 0.00 27.48 27.43 1ps7 h GLN 276 CO -0.15 0.34 -0.26 0.20 -0.95 0.00 0.00 178.83 178.01 1ps7 s GLY 277 N -4.32 -1.07 0.00 3.46 0.00 -0.35 -5.06 107.32 99.98 1ps7 s GLY 277 Ca -0.01 1.57 0.00 0.00 0.00 0.00 0.00 44.72 46.28 1ps7 s GLY 277 CO 0.68 3.65 0.78 1.97 0.00 0.00 0.00 173.10 180.18 1ps7 n PHE 278 N 5.39 0.00 0.00 1.90 -0.00 -1.22 -4.23 117.46 119.30 1ps7 n PHE 278 Ca 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.48 1ps7 n PHE 278 Cb 0.53 -0.32 0.00 0.00 -0.00 0.00 0.00 39.48 39.69 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 -0.66 -1.63 0.00 4.97 0.00 -1.26 -4.12 105.19 102.49 1ps7 n GLY 279 Ca 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.83 1.61 1.85 -1.26 -4.59 116.66 111.44 1ps7 n ARG 280 Ca 0.00 0.00 -0.32 0.00 -1.00 0.00 0.00 57.85 56.53 1ps7 n ARG 280 Cb 0.00 0.00 -0.05 0.00 -1.05 0.00 0.00 32.46 31.36 1ps7 n ARG 280 CO 0.00 0.00 0.00 0.20 -0.01 0.00 0.00 177.63 177.82 1ps7 s GLY 281 N 0.00 2.23 -0.01 2.89 0.00 -1.26 -4.43 107.32 106.75 1ps7 s GLY 281 Ca 0.00 0.14 0.01 0.00 0.00 0.00 0.00 44.72 44.87 1ps7 s GLY 281 CO 0.00 0.38 -0.02 0.14 0.00 0.00 0.00 173.10 173.60 1ps7 s VAL 282 N -2.25 0.19 -0.25 1.40 1.01 0.15 -4.02 120.40 116.63 1ps7 s VAL 282 Ca 0.57 -0.07 -0.14 0.00 0.00 0.00 0.00 61.98 62.34 1ps7 s VAL 282 Cb -0.10 -0.19 -0.04 0.00 0.00 0.00 0.00 36.38 36.05 1ps7 s VAL 282 CO 0.21 0.07 0.33 0.21 0.00 0.00 0.00 175.10 175.93 1ps7 s ASN 283 N 0.12 6.26 -0.12 3.32 3.04 -1.03 0.25 114.94 126.79 1ps7 s ASN 283 Ca -0.01 0.30 0.02 0.00 0.04 0.00 0.00 52.86 53.22 1ps7 s ASN 283 Cb -0.03 -2.19 0.00 0.00 -1.54 0.00 0.00 41.25 37.49 1ps7 s ASN 283 CO -0.00 -0.11 -0.21 -0.63 -3.04 0.00 0.00 177.10 173.11 1ps7 s ILE 284 N 1.69 2.26 -0.41 -5.21 1.09 -1.26 -0.64 121.20 118.73 1ps7 s ILE 284 Ca 0.14 -0.93 -0.23 0.00 -1.10 0.00 0.00 60.65 58.53 1ps7 s ILE 284 Cb -0.15 -1.90 0.02 0.00 -1.06 0.00 0.00 42.46 39.37 1ps7 s ILE 284 CO 0.09 0.55 0.80 -0.89 -0.10 0.00 0.00 174.94 175.38 1ps7 s THR 285 N 0.56 4.67 0.20 2.92 2.01 -0.92 -4.80 115.64 120.29 1ps7 s THR 285 Ca -0.12 0.70 -0.09 0.00 0.31 0.00 0.00 61.69 62.48 1ps7 s THR 285 Cb -0.17 -4.28 -0.07 0.00 0.01 0.00 0.00 72.50 68.00 1ps7 s THR 285 CO 0.04 -0.59 0.51 -0.76 -0.69 0.00 0.00 174.62 173.14 1ps7 s LEU 286 N 3.25 4.21 0.00 4.42 1.43 0.18 -4.19 118.68 127.98 1ps7 s LEU 286 Ca 0.31 0.88 0.00 0.00 -1.03 0.00 0.00 54.13 54.29 1ps7 s LEU 286 Cb -0.12 -3.55 0.00 0.00 0.03 0.00 0.00 46.19 42.55 1ps7 s LEU 286 CO 0.20 -0.02 0.00 0.61 0.23 0.00 0.00 176.35 177.37 1ps7 n GLY 287 N 0.04 2.97 3.65 -3.19 0.00 -1.26 -1.18 105.19 106.22 1ps7 n GLY 287 Ca -0.01 -0.14 -0.38 0.00 0.00 0.00 0.00 46.02 45.49 1ps7 n GLY 287 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1ps7 n LEU 288 N 0.00 4.10 0.00 0.99 4.77 -1.26 -4.82 117.00 120.78 1ps7 n LEU 288 Ca 0.00 0.88 0.01 0.00 -0.03 0.00 0.00 56.01 56.87 1ps7 n LEU 288 Cb 0.00 -1.44 0.06 0.00 -2.33 0.00 0.00 43.42 39.71 1ps7 n LEU 288 CO 0.00 -1.47 0.29 -2.65 -1.33 0.00 0.00 177.39 172.24 1ps7 n PRO 289 N -0.91 0.47 -3.55 3.23 -0.02 -1.26 -4.73 135.00 128.23 1ps7 n PRO 289 Ca 0.12 0.00 -0.11 0.00 -2.02 0.00 0.00 63.50 61.50 1ps7 n PRO 289 Cb 0.46 -1.07 -0.02 0.00 -0.02 0.00 0.00 33.50 32.84 1ps7 n PRO 289 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 1ps7 s PHE 290 N -2.00 -0.40 -0.06 6.00 -0.12 -1.26 -4.97 117.98 115.17 1ps7 s PHE 290 Ca 0.03 0.12 -0.30 0.00 -0.05 0.00 0.00 56.93 56.73 1ps7 s PHE 290 Cb 0.01 0.53 -0.04 0.00 -0.63 0.00 0.00 43.02 42.89 1ps7 s PHE 290 CO 0.02 -0.90 1.38 0.42 -0.05 0.00 0.00 175.22 176.08 1ps7 s ILE 291 N -3.80 3.92 -0.05 -4.49 1.01 -1.26 -4.98 121.20 111.56 1ps7 s ILE 291 Ca 0.04 1.22 -0.02 0.00 0.00 0.00 0.00 60.65 61.89 1ps7 s ILE 291 Cb -0.01 -3.79 0.04 0.00 0.01 0.00 0.00 42.46 38.70 1ps7 s ILE 291 CO -0.08 -0.05 0.09 -0.60 0.00 0.00 0.00 174.94 174.30 1ps7 s ARG 292 N 2.94 -0.02 0.28 2.79 3.00 -1.26 -1.14 118.95 125.54 1ps7 s ARG 292 Ca 0.62 0.39 0.05 0.00 -1.00 0.00 0.00 55.73 55.78 1ps7 s ARG 292 Cb -0.28 -0.35 -0.06 0.00 0.00 0.00 0.00 34.95 34.26 1ps7 s ARG 292 CO 0.23 -0.27 -0.00 0.95 0.00 0.00 0.00 175.30 176.21 1ps7 s THR 293 N 1.85 1.32 0.29 4.11 -4.23 -0.75 -2.17 115.64 116.06 1ps7 s THR 293 Ca -0.00 -2.05 -0.11 0.00 -1.18 0.00 0.00 61.69 58.34 1ps7 s THR 293 Cb -0.12 -2.54 0.01 0.00 1.34 0.00 0.00 72.50 71.19 1ps7 s THR 293 CO -0.04 -0.21 0.54 -0.55 -0.54 0.00 0.00 174.62 173.82 1ps7 s SER 294 N -3.42 0.14 1.01 3.99 0.15 0.19 -1.61 113.70 114.15 1ps7 s SER 294 Ca 0.31 -1.06 -0.16 0.00 0.70 0.00 0.00 55.95 55.74 1ps7 s SER 294 Cb 0.06 0.65 0.20 0.00 -1.71 0.00 0.00 66.02 65.23 1ps7 s SER 294 CO 0.12 -1.27 1.22 0.68 1.20 0.00 0.00 173.24 175.19 1ps7 s VAL 295 N -3.54 1.89 -2.31 4.45 -7.23 -1.19 -2.46 120.40 110.01 1ps7 s VAL 295 Ca 0.22 0.00 0.19 0.00 -1.81 0.00 0.00 61.98 60.59 1ps7 s VAL 295 Cb -0.02 -2.82 0.20 0.00 0.56 0.00 0.00 36.38 34.30 1ps7 s VAL 295 CO 0.12 0.00 1.15 -0.90 -0.31 0.00 0.00 175.10 175.16 1ps7 n ASP 296 N -4.00 2.72 -3.92 4.85 5.75 -1.26 -4.08 116.55 116.61 1ps7 n ASP 296 Ca 0.13 -1.82 -0.23 0.00 -0.01 0.00 0.00 54.79 52.85 1ps7 n ASP 296 Cb 0.60 -0.05 -0.05 0.00 -1.03 0.00 0.00 41.12 40.59 1ps7 n ASP 296 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1ps7 n HIS 297 N 1.10 0.80 -2.81 2.11 1.44 -1.26 -5.06 115.22 111.54 1ps7 n HIS 297 Ca 0.12 -1.79 0.00 0.00 -2.01 0.00 0.00 57.72 54.04 1ps7 n HIS 297 Cb 0.49 -0.24 0.00 0.00 0.12 0.00 0.00 29.99 30.36 1ps7 n HIS 297 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1ps7 n GLY 298 N 0.65 2.59 0.23 -1.39 0.00 -1.26 -4.67 105.19 101.34 1ps7 n GLY 298 Ca -0.15 -2.10 0.09 0.00 0.00 0.00 0.00 46.02 43.85 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 0.11 0.80 -6.89 2.61 1.35 -1.85 -3.44 112.91 105.60 1ps7 h THR 299 Ca 0.00 -0.92 -0.58 0.00 -0.55 0.00 0.00 66.41 64.36 1ps7 h THR 299 Cb 0.00 1.56 -0.20 0.00 -1.73 0.00 0.00 68.15 67.77 1ps7 h THR 299 CO 0.00 0.22 -0.91 0.00 -0.25 0.00 0.00 175.52 174.58 1ps7 n ALA 300 N -2.33 -1.71 -0.34 6.62 0.00 -1.26 -0.73 120.51 120.77 1ps7 n ALA 300 Ca -0.01 -0.26 0.20 0.00 0.00 0.00 0.00 53.44 53.36 1ps7 n ALA 300 Cb 0.34 -1.84 0.38 0.00 0.00 0.00 0.00 19.45 18.33 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 -4.40 0.02 -0.14 0.00 4.32 -1.26 -1.00 117.00 114.53 1ps7 n LEU 301 Ca -0.16 1.67 0.21 0.00 -0.02 0.00 0.00 56.01 57.72 1ps7 n LEU 301 Cb 0.61 -0.67 0.62 0.00 -1.62 0.00 0.00 43.42 42.36 1ps7 n LEU 301 CO 0.85 -1.74 1.22 -0.33 -1.22 0.00 0.00 177.39 176.17 1ps7 h GLU 302 N 0.00 0.17 0.00 3.23 3.07 -1.87 -1.61 114.58 117.58 1ps7 h GLU 302 Ca 0.67 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 59.52 1ps7 h GLU 302 Cb 1.53 -0.04 0.00 0.00 -0.84 0.00 0.00 28.75 29.40 1ps7 h GLU 302 CO -0.88 0.11 -0.87 1.47 -1.40 0.00 0.00 179.01 177.44 1ps7 n LEU 303 N -4.40 0.69 -4.54 1.33 -0.00 -0.17 -4.90 117.00 105.01 1ps7 n LEU 303 Ca 0.16 -0.17 -0.40 0.00 -0.00 0.00 0.00 56.01 55.59 1ps7 n LEU 303 Cb 0.72 -0.11 0.02 0.00 -0.00 0.00 0.00 43.42 44.05 1ps7 n LEU 303 CO 0.35 0.14 0.35 0.00 -0.00 0.00 0.00 177.39 178.23 1ps7 n ALA 304 N -1.62 -0.51 0.00 1.47 0.00 -0.61 -2.07 120.51 117.17 1ps7 n ALA 304 Ca 0.04 0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.61 1ps7 n ALA 304 Cb 0.37 -1.96 0.00 0.00 0.00 0.00 0.00 19.45 17.86 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 1.47 0.00 0.49 0.00 0.00 -1.26 -4.68 105.19 101.21 1ps7 n GLY 305 Ca 0.11 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.94 1ps7 n GLY 305 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1ps7 h ARG 306 N 0.00 -1.06 0.00 1.61 -0.00 -1.76 -3.41 114.38 109.75 1ps7 h ARG 306 Ca 0.00 0.07 0.00 0.00 -0.50 0.00 0.00 59.98 59.55 1ps7 h ARG 306 Cb 0.00 0.24 0.00 0.00 0.00 0.00 0.00 29.97 30.21 1ps7 h ARG 306 CO 0.00 -0.71 0.00 0.41 0.00 0.00 0.00 179.97 179.67 1ps7 n GLY 307 N -1.59 -0.33 3.22 0.04 0.00 -1.26 -4.85 105.19 100.43 1ps7 n GLY 307 Ca -0.14 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.55 1ps7 n GLY 307 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ps7 s LYS 308 N 0.00 3.14 0.00 1.61 0.00 -1.26 -5.03 119.74 118.19 1ps7 s LYS 308 Ca 0.00 -0.79 0.00 0.00 0.00 0.00 0.00 55.97 55.18 1ps7 s LYS 308 Cb 0.00 -2.58 0.00 0.00 0.00 0.00 0.00 37.83 35.25 1ps7 s LYS 308 CO 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 175.35 175.33 1ps7 n ALA 309 N 4.15 1.95 0.00 0.59 0.00 -1.26 -4.86 120.51 121.08 1ps7 n ALA 309 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.25 1ps7 n ALA 309 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.96 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 -0.95 0.00 -0.39 0.00 2.03 -1.26 -4.99 116.55 111.00 1ps7 n ASP 310 Ca 0.00 0.00 0.04 0.00 0.52 0.00 0.00 54.79 55.35 1ps7 n ASP 310 Cb 0.00 0.00 0.12 0.00 -0.72 0.00 0.00 41.12 40.52 1ps7 n ASP 310 CO 0.00 0.00 0.00 0.55 -1.92 0.00 0.00 177.20 175.83 1ps7 n VAL 311 N 0.00 0.27 -0.24 5.18 3.14 -1.26 -4.39 118.33 121.03 1ps7 n VAL 311 Ca 0.00 -0.28 -0.03 0.00 -2.96 0.00 0.00 64.34 61.07 1ps7 n VAL 311 Cb 0.00 0.14 0.03 0.00 -1.06 0.00 0.00 33.84 32.95 1ps7 n VAL 311 CO 0.00 0.00 0.00 1.23 -6.46 0.00 0.00 176.83 171.60 1ps7 h GLY 312 N 5.50 0.05 0.76 7.55 0.00 -1.96 0.13 103.07 115.10 1ps7 h GLY 312 Ca 0.00 0.41 -0.00 0.00 0.00 0.00 0.00 47.33 47.73 1ps7 h GLY 312 CO 0.00 -0.22 -0.05 0.23 0.00 0.00 0.00 176.54 176.50 1ps7 h SER 313 N -0.11 -0.11 -0.59 0.19 0.87 -1.81 -2.25 113.55 109.74 1ps7 h SER 313 Ca 0.27 -0.21 0.09 0.00 -1.23 0.00 0.00 61.79 60.72 1ps7 h SER 313 Cb 0.56 0.03 -0.07 0.00 -0.44 0.00 0.00 62.40 62.48 1ps7 h SER 313 CO -0.74 0.15 0.23 0.15 -0.53 0.00 0.00 176.83 176.08 1ps7 h PHE 314 N -0.37 0.40 -0.57 2.24 3.04 -1.74 0.14 116.94 120.08 1ps7 h PHE 314 Ca -0.01 0.03 0.00 0.00 3.98 0.00 0.00 57.97 61.97 1ps7 h PHE 314 Cb 0.31 -0.09 -0.03 0.00 2.56 0.00 0.00 35.95 38.70 1ps7 h PHE 314 CO 0.01 0.12 0.38 0.82 -2.02 0.00 0.00 178.31 177.61 1ps7 h ILE 315 N 0.42 1.15 -0.16 1.41 2.04 -0.74 0.43 117.51 122.05 1ps7 h ILE 315 Ca 0.30 -0.28 -0.00 0.00 1.00 0.00 0.00 64.86 65.87 1ps7 h ILE 315 Cb 0.35 0.31 -0.01 0.00 -0.74 0.00 0.00 36.82 36.73 1ps7 h ILE 315 CO -0.29 0.15 0.09 0.74 0.00 0.00 0.00 178.15 178.84 1ps7 h THR 316 N 0.78 1.10 -0.24 -0.27 2.02 -0.63 0.14 112.91 115.80 1ps7 h THR 316 Ca 0.21 -0.28 0.04 0.00 0.77 0.00 0.00 66.41 67.15 1ps7 h THR 316 Cb -0.08 0.99 -0.01 0.00 -1.74 0.00 0.00 68.15 67.31 1ps7 h THR 316 CO -0.04 0.09 0.17 0.00 0.37 0.00 0.00 175.52 176.11 1ps7 h ALA 317 N 0.98 2.03 0.15 6.16 0.00 -0.38 0.42 119.26 128.62 1ps7 h ALA 317 Ca 0.06 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1ps7 h ALA 317 Cb 0.07 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1ps7 h ALA 317 CO -0.01 -0.08 -0.07 1.25 0.00 0.00 0.00 179.25 180.34 1ps7 h LEU 318 N 0.16 -0.17 -0.56 0.00 5.85 -0.08 -2.02 115.31 118.49 1ps7 h LEU 318 Ca 0.11 -0.34 0.11 0.00 0.84 0.00 0.00 57.88 58.60 1ps7 h LEU 318 Cb 0.23 0.04 -0.10 0.00 0.37 0.00 0.00 40.66 41.20 1ps7 h LEU 318 CO -0.02 0.41 -0.03 0.78 -0.34 0.00 0.00 178.44 179.25 1ps7 h ASN 319 N -0.92 -0.30 -0.76 1.25 2.35 -0.30 0.16 115.58 117.06 1ps7 h ASN 319 Ca -0.02 0.14 -0.04 0.00 -0.55 0.00 0.00 56.30 55.84 1ps7 h ASN 319 Cb 0.50 0.26 -0.03 0.00 0.05 0.00 0.00 38.32 39.09 1ps7 h ASN 319 CO 0.03 -0.11 0.33 0.25 -1.65 0.00 0.00 177.43 176.28 1ps7 h LEU 320 N 0.09 1.03 -1.06 1.61 5.85 -1.01 0.11 115.31 121.93 1ps7 h LEU 320 Ca 0.29 -0.16 0.03 0.00 0.84 0.00 0.00 57.88 58.88 1ps7 h LEU 320 Cb 0.45 -0.27 -0.05 0.00 0.37 0.00 0.00 40.66 41.16 1ps7 h LEU 320 CO -0.49 0.90 0.63 0.00 -0.34 0.00 0.00 178.44 179.14 1ps7 h ALA 321 N 1.17 1.37 -0.06 1.25 0.00 -0.33 -2.63 119.26 120.02 1ps7 h ALA 321 Ca 0.26 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 1ps7 h ALA 321 Cb 0.17 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 17.61 1ps7 h ALA 321 CO -0.03 0.55 0.02 0.82 0.00 0.00 0.00 179.25 180.61 1ps7 h ILE 322 N 1.23 1.19 0.00 0.00 2.04 0.21 -2.40 117.51 119.77 1ps7 h ILE 322 Ca 0.38 -0.57 0.00 0.00 1.00 0.00 0.00 64.86 65.66 1ps7 h ILE 322 Cb -0.02 1.45 0.00 0.00 -0.74 0.00 0.00 36.82 37.51 1ps7 h ILE 322 CO -0.11 0.16 0.00 0.29 0.00 0.00 0.00 178.15 178.49 1ps7 n LYS 323 N -4.92 0.00 0.00 2.37 5.02 -0.07 -1.98 118.16 118.59 1ps7 n LYS 323 Ca -0.07 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.22 1ps7 n LYS 323 Cb 0.14 -1.44 0.00 0.00 -0.02 0.00 0.00 35.03 33.71 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 0.96 0.00 -0.24 -0.18 5.41 -0.91 -0.77 119.36 123.63 1ps7 n ILE 325 Ca 0.00 0.00 0.03 0.00 1.00 0.00 0.00 62.75 63.78 1ps7 n ILE 325 Cb 0.00 0.00 0.16 0.00 -0.71 0.00 0.00 39.64 39.09 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 0.74 0.00 1.39 -1.51 -1.70 0.37 116.25 115.55 1ps7 h VAL 326 Ca 0.00 -0.17 0.00 0.00 -1.23 0.00 0.00 66.70 65.30 1ps7 h VAL 326 Cb 0.00 0.21 0.00 0.00 -2.13 0.00 0.00 31.29 29.37 1ps7 h VAL 326 CO 0.00 0.09 0.00 0.59 -1.23 0.00 0.00 177.57 177.02 1ps7 n ASN 327 N -4.95 0.05 -0.00 4.19 3.02 0.05 -3.29 115.26 114.33 1ps7 n ASN 327 Ca 0.12 0.51 0.06 0.00 -0.03 0.00 0.00 54.58 55.24 1ps7 n ASN 327 Cb 0.34 -0.52 -0.07 0.00 -0.61 0.00 0.00 39.78 38.92 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 -1.54 0.00 1.49 3.41 -2.24 -0.18 -4.59 114.28 110.63 1ps7 n THR 328 Ca 0.06 -0.21 0.12 0.00 -2.27 0.00 0.00 64.05 61.75 1ps7 n THR 328 Cb 0.32 0.94 0.71 0.00 -2.10 0.00 0.00 70.33 70.20 1ps7 n THR 328 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50