#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ps6 s LYS 3 N 0.00 4.56 0.06 5.55 2.20 -1.26 -4.98 119.74 125.86 1ps6 s LYS 3 Ca 0.00 1.48 -0.31 0.00 -0.36 0.00 0.00 55.97 56.79 1ps6 s LYS 3 Cb 0.00 -2.90 -0.08 0.00 -1.51 0.00 0.00 37.83 33.34 1ps6 s LYS 3 CO 0.00 0.22 1.60 0.99 -0.36 0.00 0.00 175.35 177.81 1ps6 s THR 4 N -1.46 3.17 0.47 3.43 2.01 -1.26 -5.00 115.64 117.00 1ps6 s THR 4 Ca 0.49 0.61 -0.01 0.00 0.31 0.00 0.00 61.69 63.08 1ps6 s THR 4 Cb -0.23 -3.39 -0.01 0.00 0.01 0.00 0.00 72.50 68.88 1ps6 s THR 4 CO 0.29 -0.00 0.71 -1.10 -0.69 0.00 0.00 174.62 173.83 1ps6 s GLN 5 N 2.60 3.14 -0.04 4.92 -1.52 -1.26 -4.51 119.66 122.98 1ps6 s GLN 5 Ca 0.72 -0.31 0.06 0.00 -1.95 0.00 0.00 55.36 53.88 1ps6 s GLN 5 Cb -0.38 -2.50 -0.02 0.00 -0.22 0.00 0.00 33.01 29.89 1ps6 s GLN 5 CO 0.31 -0.29 -0.23 1.03 -0.25 0.00 0.00 175.29 175.86 1ps6 s ARG 6 N -4.63 2.38 0.08 2.91 0.52 -1.26 -1.05 118.95 117.90 1ps6 s ARG 6 Ca 0.48 -0.86 0.09 0.00 -0.52 0.00 0.00 55.73 54.92 1ps6 s ARG 6 Cb -0.10 -2.17 -0.03 0.00 0.52 0.00 0.00 34.95 33.17 1ps6 s ARG 6 CO 0.40 0.51 -0.24 0.14 0.02 0.00 0.00 175.30 176.12 1ps6 s VAL 7 N -0.46 2.01 -0.10 3.52 -7.23 -0.73 0.55 120.40 117.96 1ps6 s VAL 7 Ca 0.05 -1.51 -0.03 0.00 -1.81 0.00 0.00 61.98 58.69 1ps6 s VAL 7 Cb -0.11 -1.76 -0.03 0.00 0.56 0.00 0.00 36.38 35.03 1ps6 s VAL 7 CO 0.01 0.16 0.03 0.54 -0.31 0.00 0.00 175.10 175.52 1ps6 s VAL 8 N -0.96 4.52 -0.06 1.32 0.11 -0.09 -0.91 120.40 124.33 1ps6 s VAL 8 Ca 0.11 -0.17 0.04 0.00 -2.93 0.00 0.00 61.98 59.03 1ps6 s VAL 8 Cb -0.10 -2.92 -0.00 0.00 -1.53 0.00 0.00 36.38 31.83 1ps6 s VAL 8 CO 0.04 0.60 -0.18 -0.63 -3.33 0.00 0.00 175.10 171.59 1ps6 s ILE 9 N -0.84 1.57 -0.32 7.04 1.01 0.16 -1.10 121.20 128.72 1ps6 s ILE 9 Ca 0.13 -0.77 -0.03 0.00 0.00 0.00 0.00 60.65 59.97 1ps6 s ILE 9 Cb -0.12 -1.36 0.05 0.00 0.01 0.00 0.00 42.46 41.04 1ps6 s ILE 9 CO 0.02 0.45 0.05 0.42 0.00 0.00 0.00 174.94 175.89 1ps6 s THR 10 N 0.21 3.25 0.58 2.92 -4.23 -0.90 -0.76 115.64 116.71 1ps6 s THR 10 Ca -0.09 -1.40 0.28 0.00 -1.18 0.00 0.00 61.69 59.30 1ps6 s THR 10 Cb -0.14 -2.90 0.37 0.00 1.34 0.00 0.00 72.50 71.16 1ps6 s THR 10 CO 0.04 -0.20 2.04 -0.65 -0.54 0.00 0.00 174.62 175.31 1ps6 h PRO 11 N 8.07 0.00 0.00 3.99 0.11 -1.88 0.75 132.00 143.04 1ps6 h PRO 11 Ca -0.21 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.90 1ps6 h PRO 11 Cb 1.07 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1ps6 h PRO 11 CO 0.57 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 178.77 1ps6 n GLY 12 N -1.46 -0.23 3.47 -0.55 0.00 -1.26 -3.89 105.19 101.28 1ps6 n GLY 12 Ca 0.04 -1.34 -0.55 0.00 0.00 0.00 0.00 46.02 44.17 1ps6 n GLY 12 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1ps6 n GLU 13 N 0.55 0.83 -0.16 1.61 4.07 -0.40 -4.81 120.64 122.33 1ps6 n GLU 13 Ca 0.00 0.25 0.13 0.00 -0.06 0.00 0.00 57.16 57.48 1ps6 n GLU 13 Cb 0.00 -2.13 0.47 0.00 -0.06 0.00 0.00 31.44 29.71 1ps6 n GLU 13 CO 0.00 0.00 0.00 -1.00 -0.06 0.00 0.00 177.13 176.07 1ps6 h PRO 14 N 10.17 0.48 0.00 5.31 0.13 -1.90 -1.45 132.00 144.74 1ps6 h PRO 14 Ca -0.28 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.82 1ps6 h PRO 14 Cb 1.34 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 32.37 1ps6 h PRO 14 CO 1.02 0.32 -0.06 0.00 -0.23 0.00 0.00 178.00 179.05 1ps6 h ALA 15 N 1.65 0.96 -3.18 -0.56 0.00 -1.87 -3.45 119.26 112.81 1ps6 h ALA 15 Ca 0.35 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.26 1ps6 h ALA 15 Cb 0.66 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1ps6 h ALA 15 CO -0.12 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.54 1ps6 n GLY 16 N 1.30 -0.34 0.00 0.00 0.00 -0.55 -1.38 105.19 104.22 1ps6 n GLY 16 Ca 0.05 -1.77 0.12 0.00 0.00 0.00 0.00 46.02 44.43 1ps6 n GLY 16 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1ps6 n ILE 17 N -1.35 0.23 -0.28 -0.61 -5.35 -0.74 -4.25 119.36 107.02 1ps6 n ILE 17 Ca 0.00 0.06 -0.11 0.00 -0.27 0.00 0.00 62.75 62.43 1ps6 n ILE 17 Cb 0.00 -0.62 -0.08 0.00 -1.74 0.00 0.00 39.64 37.20 1ps6 n ILE 17 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 1ps6 h GLY 18 N 4.37 -0.80 0.52 3.28 0.00 -1.77 0.52 103.07 109.18 1ps6 h GLY 18 Ca 0.00 0.72 0.10 0.00 0.00 0.00 0.00 47.33 48.15 1ps6 h GLY 18 CO 0.00 -0.06 0.49 -2.55 0.00 0.00 0.00 176.54 174.42 1ps6 h PRO 19 N -0.19 0.79 0.04 4.80 0.11 -1.74 -1.28 132.00 134.52 1ps6 h PRO 19 Ca 0.14 -0.05 0.02 0.00 0.11 0.00 0.00 66.00 66.22 1ps6 h PRO 19 Cb 0.52 -0.18 -0.03 0.00 0.11 0.00 0.00 31.00 31.42 1ps6 h PRO 19 CO -0.77 0.52 -0.15 -0.44 -0.21 0.00 0.00 178.00 176.94 1ps6 h ASP 20 N 0.81 -0.44 -0.42 -2.05 5.19 -1.41 -0.24 116.42 117.87 1ps6 h ASP 20 Ca 0.41 0.06 0.01 0.00 -0.62 0.00 0.00 57.03 56.89 1ps6 h ASP 20 Cb 0.38 0.18 -0.02 0.00 0.18 0.00 0.00 39.33 40.04 1ps6 h ASP 20 CO -0.25 -0.22 0.28 -0.07 -3.12 0.00 0.00 179.24 175.86 1ps6 h LEU 21 N -0.28 0.47 -0.07 1.55 4.07 -0.21 -2.42 115.31 118.43 1ps6 h LEU 21 Ca 0.04 -0.01 -0.25 0.00 0.08 0.00 0.00 57.88 57.74 1ps6 h LEU 21 Cb 0.32 -0.12 0.02 0.00 1.08 0.00 0.00 40.66 41.96 1ps6 h LEU 21 CO -0.12 0.34 -0.98 0.58 -1.08 0.00 0.00 178.44 177.18 1ps6 h VAL 22 N 0.56 1.30 0.00 1.22 2.07 -0.74 -2.15 116.25 118.51 1ps6 h VAL 22 Ca 0.16 -2.24 -0.04 0.00 0.82 0.00 0.00 66.70 65.39 1ps6 h VAL 22 Cb -0.04 2.32 -0.01 0.00 -1.52 0.00 0.00 31.29 32.04 1ps6 h VAL 22 CO -0.03 0.69 -0.21 0.58 0.02 0.00 0.00 177.57 178.62 1ps6 h VAL 23 N 0.38 1.10 0.23 2.57 2.07 -0.69 -1.90 116.25 120.00 1ps6 h VAL 23 Ca -0.11 -0.73 -0.31 0.00 0.82 0.00 0.00 66.70 66.37 1ps6 h VAL 23 Cb 1.62 1.40 0.04 0.00 -1.52 0.00 0.00 31.29 32.83 1ps6 h VAL 23 CO 0.19 0.20 -1.37 1.56 0.02 0.00 0.00 177.57 178.18 1ps6 h GLN 24 N 0.00 0.52 -0.80 1.57 4.20 -1.43 -3.22 115.11 115.95 1ps6 h GLN 24 Ca -0.00 -0.87 0.15 0.00 0.06 0.00 0.00 58.65 57.99 1ps6 h GLN 24 Cb 0.38 0.32 -0.10 0.00 0.30 0.00 0.00 27.48 28.38 1ps6 h GLN 24 CO 0.03 1.41 0.35 -0.07 -0.67 0.00 0.00 178.83 179.88 1ps6 h LEU 25 N 0.09 0.36 -2.25 1.46 -0.00 -0.93 -0.35 115.31 113.69 1ps6 h LEU 25 Ca -0.24 0.11 0.02 0.00 -0.00 0.00 0.00 57.88 57.78 1ps6 h LEU 25 Cb 2.07 0.07 -0.00 0.00 -0.00 0.00 0.00 40.66 42.80 1ps6 h LEU 25 CO 0.26 0.12 0.08 0.00 -0.00 0.00 0.00 178.44 178.90 1ps6 h ALA 26 N 1.57 1.80 0.00 1.53 0.00 -1.37 -3.00 119.26 119.79 1ps6 h ALA 26 Ca 0.45 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.36 1ps6 h ALA 26 Cb 0.70 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.49 1ps6 h ALA 26 CO -0.41 -0.12 0.00 1.04 0.00 0.00 0.00 179.25 179.76 1ps6 n GLN 27 N -4.07 0.12 -4.21 0.00 1.13 -0.14 0.84 117.38 111.05 1ps6 n GLN 27 Ca -0.01 0.10 -0.14 0.00 -1.94 0.00 0.00 57.00 55.02 1ps6 n GLN 27 Cb 0.18 -1.50 -0.10 0.00 0.11 0.00 0.00 30.24 28.93 1ps6 n GLN 27 CO 0.00 0.00 0.00 -0.98 -1.44 0.00 0.00 177.06 174.64 1ps6 s ARG 28 N -2.25 0.95 0.64 -1.09 1.70 -1.14 -4.11 118.95 113.65 1ps6 s ARG 28 Ca 0.07 -1.33 -0.15 0.00 -0.47 0.00 0.00 55.73 53.84 1ps6 s ARG 28 Cb 0.04 -0.52 -0.01 0.00 -0.57 0.00 0.00 34.95 33.89 1ps6 s ARG 28 CO 0.07 0.06 1.10 -1.21 -1.08 0.00 0.00 175.30 174.24 1ps6 s GLU 29 N -3.43 2.90 0.04 3.89 0.41 -1.26 -3.98 118.70 117.27 1ps6 s GLU 29 Ca 0.12 1.38 0.01 0.00 -0.41 0.00 0.00 54.97 56.07 1ps6 s GLU 29 Cb 0.01 -1.96 -0.03 0.00 -1.78 0.00 0.00 34.13 30.37 1ps6 s GLU 29 CO -0.01 -1.17 -0.05 -1.58 -0.49 0.00 0.00 175.26 171.97 1ps6 s TRP 30 N -2.32 0.51 -1.51 1.61 0.52 0.22 -4.91 118.94 113.06 1ps6 s TRP 30 Ca 0.67 -0.64 0.30 0.00 0.02 0.00 0.00 56.10 56.45 1ps6 s TRP 30 Cb -0.20 -0.33 1.41 0.00 -1.15 0.00 0.00 33.47 33.20 1ps6 s TRP 30 CO 0.40 -0.17 1.98 -0.35 0.02 0.00 0.00 176.95 178.83 1ps6 n PRO 31 N 1.16 0.52 -4.50 4.98 -0.04 -1.26 -2.77 135.00 133.09 1ps6 n PRO 31 Ca -0.21 -0.08 -0.24 0.00 -0.04 0.00 0.00 63.50 62.93 1ps6 n PRO 31 Cb 0.56 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.42 1ps6 n PRO 31 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1ps6 s VAL 32 N -2.53 1.93 -0.04 0.52 -7.23 -1.26 -4.61 120.40 107.18 1ps6 s VAL 32 Ca 0.29 -2.15 -0.23 0.00 -1.81 0.00 0.00 61.98 58.08 1ps6 s VAL 32 Cb 0.20 -2.61 -0.04 0.00 0.56 0.00 0.00 36.38 34.49 1ps6 s VAL 32 CO 0.47 -0.21 0.68 -0.70 -0.31 0.00 0.00 175.10 175.03 1ps6 s GLU 33 N -3.68 4.42 -0.59 4.82 2.12 -0.22 -1.36 118.70 124.21 1ps6 s GLU 33 Ca 0.32 0.87 -0.17 0.00 0.36 0.00 0.00 54.97 56.34 1ps6 s GLU 33 Cb 0.04 -3.41 0.12 0.00 0.26 0.00 0.00 34.13 31.14 1ps6 s GLU 33 CO 0.15 0.17 0.63 -0.51 -0.54 0.00 0.00 175.26 175.16 1ps6 s LEU 34 N 0.44 5.82 -0.43 2.70 1.43 -1.26 -1.77 118.68 125.62 1ps6 s LEU 34 Ca 0.36 -1.69 -0.23 0.00 -1.03 0.00 0.00 54.13 51.54 1ps6 s LEU 34 Cb -0.18 -2.26 0.02 0.00 0.03 0.00 0.00 46.19 43.80 1ps6 s LEU 34 CO 0.18 -0.97 0.75 -0.69 0.23 0.00 0.00 176.35 175.86 1ps6 s VAL 35 N 2.05 4.71 -0.35 -1.59 1.01 -0.09 -1.27 120.40 124.87 1ps6 s VAL 35 Ca 0.09 0.49 -0.13 0.00 0.00 0.00 0.00 61.98 62.42 1ps6 s VAL 35 Cb -0.25 -4.27 -0.01 0.00 0.00 0.00 0.00 36.38 31.85 1ps6 s VAL 35 CO 0.03 -0.62 0.27 -0.69 0.00 0.00 0.00 175.10 174.09 1ps6 s VAL 36 N 3.15 5.26 -0.66 2.92 1.01 0.62 0.38 120.40 133.08 1ps6 s VAL 36 Ca 0.29 -0.21 -0.23 0.00 0.00 0.00 0.00 61.98 61.83 1ps6 s VAL 36 Cb -0.13 -3.75 0.07 0.00 0.00 0.00 0.00 36.38 32.57 1ps6 s VAL 36 CO 0.21 -0.05 0.99 0.00 0.00 0.00 0.00 175.10 176.24 1ps6 n ALA 38 N 7.83 -2.33 -2.63 0.00 0.00 -0.98 -4.40 120.51 117.99 1ps6 n ALA 38 Ca -0.03 -1.00 -0.42 0.00 0.00 0.00 0.00 53.44 52.00 1ps6 n ALA 38 Cb 0.46 0.61 -0.05 0.00 0.00 0.00 0.00 19.45 20.47 1ps6 n ALA 38 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1ps6 s ASP 39 N -3.20 6.75 0.17 0.00 2.15 -1.08 -2.50 116.67 118.96 1ps6 s ASP 39 Ca 0.20 0.89 -0.24 0.00 0.43 0.00 0.00 52.55 53.83 1ps6 s ASP 39 Cb -0.03 -2.42 0.06 0.00 -0.30 0.00 0.00 42.92 40.24 1ps6 s ASP 39 CO 0.06 -0.53 1.58 0.00 -0.17 0.00 0.00 175.17 176.11 1ps6 h ALA 40 N 7.84 -0.23 -0.76 3.66 0.00 -1.95 -1.34 119.26 126.47 1ps6 h ALA 40 Ca -0.24 0.12 0.14 0.00 0.00 0.00 0.00 54.91 54.93 1ps6 h ALA 40 Cb 1.10 0.86 -0.09 0.00 0.00 0.00 0.00 17.79 19.65 1ps6 h ALA 40 CO 0.86 -0.77 0.33 1.15 0.00 0.00 0.00 179.25 180.82 1ps6 h THR 41 N -0.23 0.69 -0.28 0.00 2.02 -1.97 0.78 112.91 113.93 1ps6 h THR 41 Ca 0.19 -0.17 0.05 0.00 0.77 0.00 0.00 66.41 67.25 1ps6 h THR 41 Cb 0.56 0.16 -0.05 0.00 -1.74 0.00 0.00 68.15 67.08 1ps6 h THR 41 CO -0.65 0.09 -0.05 0.25 0.37 0.00 0.00 175.52 175.53 1ps6 h LEU 42 N 0.49 -0.22 -0.46 2.58 5.85 -1.67 0.75 115.31 122.64 1ps6 h LEU 42 Ca 0.41 0.08 -0.08 0.00 0.84 0.00 0.00 57.88 59.13 1ps6 h LEU 42 Cb 0.60 0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.77 1ps6 h LEU 42 CO -0.38 -0.07 -0.03 -0.07 -0.34 0.00 0.00 178.44 177.55 1ps6 h LEU 43 N 0.02 0.82 0.23 2.25 3.38 -0.86 -1.67 115.31 119.48 1ps6 h LEU 43 Ca 0.13 -0.32 -0.01 0.00 0.09 0.00 0.00 57.88 57.77 1ps6 h LEU 43 Cb 0.20 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.73 1ps6 h LEU 43 CO -0.27 0.94 -0.11 0.74 0.09 0.00 0.00 178.44 179.83 1ps6 h THR 44 N 0.67 0.78 0.03 0.22 2.02 -0.52 -1.75 112.91 114.36 1ps6 h THR 44 Ca 0.13 -0.05 0.01 0.00 0.77 0.00 0.00 66.41 67.27 1ps6 h THR 44 Cb 0.54 0.81 -0.02 0.00 -1.74 0.00 0.00 68.15 67.74 1ps6 h THR 44 CO 0.03 0.01 -0.09 0.78 0.37 0.00 0.00 175.52 176.62 1ps6 h ASN 45 N -0.33 -0.26 0.01 4.18 2.35 -0.83 -1.45 115.58 119.24 1ps6 h ASN 45 Ca -0.03 0.04 -0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1ps6 h ASN 45 Cb 0.26 0.10 -0.00 0.00 0.05 0.00 0.00 38.32 38.73 1ps6 h ASN 45 CO 0.05 -0.14 -0.00 -0.09 -1.65 0.00 0.00 177.43 175.60 1ps6 h ARG 46 N -0.17 0.00 -0.18 0.81 9.65 -1.26 0.10 114.38 123.33 1ps6 h ARG 46 Ca 0.02 0.00 -0.07 0.00 -1.10 0.00 0.00 59.98 58.84 1ps6 h ARG 46 Cb 0.20 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 28.78 1ps6 h ARG 46 CO -0.07 0.00 -0.16 0.00 2.80 0.00 0.00 179.97 182.55 1ps6 h ALA 47 N 2.00 0.26 0.47 2.80 0.00 -0.54 -2.32 119.26 121.92 1ps6 h ALA 47 Ca -0.00 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.57 1ps6 h ALA 47 Cb 0.01 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1ps6 h ALA 47 CO 0.00 0.15 -0.45 0.00 0.00 0.00 0.00 179.25 178.96 1ps6 h ALA 48 N 0.64 -1.12 -1.51 0.00 0.00 -0.03 -1.03 119.26 116.20 1ps6 h ALA 48 Ca 0.03 -0.17 0.45 0.00 0.00 0.00 0.00 54.91 55.21 1ps6 h ALA 48 Cb 0.68 0.67 -0.08 0.00 0.00 0.00 0.00 17.79 19.07 1ps6 h ALA 48 CO 0.04 -1.14 1.07 0.52 0.00 0.00 0.00 179.25 179.74 1ps6 h MET 49 N -0.91 0.04 -0.01 0.00 2.07 -1.13 0.63 114.93 115.62 1ps6 h MET 49 Ca -0.06 -0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.57 1ps6 h MET 49 Cb 0.78 -0.01 0.00 0.00 -1.87 0.00 0.00 31.60 30.50 1ps6 h MET 49 CO -0.04 0.02 -0.30 1.28 1.07 0.00 0.00 176.91 178.94 1ps6 n LEU 50 N -4.19 1.53 -0.88 1.22 4.32 -0.62 -4.95 117.00 113.44 1ps6 n LEU 50 Ca 0.35 -0.50 -0.10 0.00 -0.02 0.00 0.00 56.01 55.74 1ps6 n LEU 50 Cb 1.56 -0.06 -0.03 0.00 -1.62 0.00 0.00 43.42 43.27 1ps6 n LEU 50 CO 0.38 0.28 -0.11 0.61 -1.22 0.00 0.00 177.39 177.34 1ps6 n GLY 51 N 1.36 0.88 3.68 -0.72 0.00 0.22 -5.01 105.19 105.60 1ps6 n GLY 51 Ca 0.12 -0.54 -0.34 0.00 0.00 0.00 0.00 46.02 45.26 1ps6 n GLY 51 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ps6 s LEU 52 N -2.48 3.54 0.52 0.99 1.43 -0.66 -5.03 118.68 116.99 1ps6 s LEU 52 Ca 0.00 0.07 -0.18 0.00 -1.03 0.00 0.00 54.13 52.98 1ps6 s LEU 52 Cb 0.00 -1.93 -0.07 0.00 0.03 0.00 0.00 46.19 44.22 1ps6 s LEU 52 CO 0.00 0.33 1.03 -2.16 0.23 0.00 0.00 176.35 175.77 1ps6 s PRO 53 N -1.24 3.71 -0.28 1.29 0.04 -1.26 -4.32 135.00 132.94 1ps6 s PRO 53 Ca 0.17 1.22 -0.17 0.00 0.04 0.00 0.00 61.00 62.25 1ps6 s PRO 53 Cb -0.11 -2.09 0.08 0.00 0.04 0.00 0.00 34.50 32.41 1ps6 s PRO 53 CO 0.07 -0.49 0.69 -1.17 0.04 0.00 0.00 177.00 176.14 1ps6 s LEU 54 N -3.88 -0.93 -0.09 -3.56 2.96 -1.26 -4.83 118.68 107.09 1ps6 s LEU 54 Ca 0.64 1.51 0.01 0.00 -0.22 0.00 0.00 54.13 56.08 1ps6 s LEU 54 Cb -0.14 2.40 0.02 0.00 0.50 0.00 0.00 46.19 48.96 1ps6 s LEU 54 CO 0.27 -0.24 -0.11 -0.89 -1.32 0.00 0.00 176.35 174.05 1ps6 s THR 55 N 1.53 1.16 -0.20 3.68 2.01 -0.54 -5.01 115.64 118.26 1ps6 s THR 55 Ca -0.09 -0.44 -0.06 0.00 0.31 0.00 0.00 61.69 61.41 1ps6 s THR 55 Cb -0.05 -1.09 -0.03 0.00 0.01 0.00 0.00 72.50 71.33 1ps6 s THR 55 CO -0.18 0.37 0.04 -0.76 -0.69 0.00 0.00 174.62 173.40 1ps6 s LEU 56 N 1.08 3.47 -0.05 4.42 1.43 -1.26 -1.74 118.68 126.03 1ps6 s LEU 56 Ca -0.06 -0.11 -0.00 0.00 -1.03 0.00 0.00 54.13 52.92 1ps6 s LEU 56 Cb -0.14 -1.89 -0.03 0.00 0.03 0.00 0.00 46.19 44.15 1ps6 s LEU 56 CO -0.01 0.08 -0.01 0.00 0.23 0.00 0.00 176.35 176.64 1ps6 s ARG 57 N 0.93 2.88 0.40 1.70 1.70 -0.20 -4.93 118.95 121.44 1ps6 s ARG 57 Ca 0.03 -0.50 -0.25 0.00 -0.47 0.00 0.00 55.73 54.54 1ps6 s ARG 57 Cb -0.14 -2.72 -0.08 0.00 -0.57 0.00 0.00 34.95 31.43 1ps6 s ARG 57 CO 0.02 0.67 1.15 -1.25 -1.08 0.00 0.00 175.30 174.82 1ps6 s PRO 58 N -1.13 4.05 0.01 3.89 0.04 -1.26 0.21 135.00 140.80 1ps6 s PRO 58 Ca 0.16 1.79 -0.30 0.00 0.04 0.00 0.00 61.00 62.69 1ps6 s PRO 58 Cb -0.11 -2.65 -0.07 0.00 0.04 0.00 0.00 34.50 31.71 1ps6 s PRO 58 CO 0.05 -0.31 1.61 -0.47 0.04 0.00 0.00 177.00 177.92 1ps6 s TYR 59 N -1.45 2.32 -0.58 0.56 5.04 -0.77 -4.72 117.35 117.76 1ps6 s TYR 59 Ca 0.57 0.36 0.06 0.00 -2.44 0.00 0.00 57.07 55.62 1ps6 s TYR 59 Cb -0.29 -3.89 0.20 0.00 0.35 0.00 0.00 41.96 38.33 1ps6 s TYR 59 CO 0.37 -3.60 0.54 0.43 -1.34 0.00 0.00 175.55 171.95 1ps6 n SER 60 N 6.16 2.05 -0.45 4.32 7.64 -1.26 -4.97 113.62 127.11 1ps6 n SER 60 Ca 0.16 -3.02 0.41 0.00 1.01 0.00 0.00 58.87 57.43 1ps6 n SER 60 Cb 0.42 -0.67 0.74 0.00 -1.01 0.00 0.00 64.21 63.69 1ps6 n SER 60 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1ps6 h PRO 61 N 4.88 0.00 0.00 1.43 0.13 -1.99 0.46 132.00 136.90 1ps6 h PRO 61 Ca 0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 1ps6 h PRO 61 Cb 0.78 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.91 1ps6 h PRO 61 CO 0.64 0.00 0.00 -0.91 -0.23 0.00 0.00 178.00 177.50 1ps6 h ASN 62 N 0.00 0.00 -2.87 1.44 2.35 -2.02 -3.45 115.58 111.03 1ps6 h ASN 62 Ca 0.69 0.00 -0.48 0.00 -0.55 0.00 0.00 56.30 55.96 1ps6 h ASN 62 Cb 2.94 0.00 0.01 0.00 0.05 0.00 0.00 38.32 41.32 1ps6 h ASN 62 CO -0.01 0.00 -0.18 -0.44 -1.65 0.00 0.00 177.43 175.16 1ps6 s SER 63 N -4.90 6.30 0.29 5.81 0.01 0.16 -5.05 113.70 116.31 1ps6 s SER 63 Ca 0.09 0.49 -0.29 0.00 1.31 0.00 0.00 55.95 57.54 1ps6 s SER 63 Cb 0.10 -2.05 -0.10 0.00 0.21 0.00 0.00 66.02 64.19 1ps6 s SER 63 CO 0.59 -0.30 1.13 -2.84 0.41 0.00 0.00 173.24 172.23 1ps6 s PRO 64 N -4.27 4.59 0.41 12.44 0.02 -1.26 -4.95 135.00 141.98 1ps6 s PRO 64 Ca 0.40 1.87 -0.27 0.00 0.02 0.00 0.00 61.00 63.03 1ps6 s PRO 64 Cb -0.10 -3.17 -0.09 0.00 0.02 0.00 0.00 34.50 31.16 1ps6 s PRO 64 CO 0.36 0.14 1.42 0.00 -0.33 0.00 0.00 177.00 178.60 1ps6 s ALA 65 N -1.14 3.39 -0.05 -1.55 0.00 -1.26 -5.01 121.76 116.13 1ps6 s ALA 65 Ca 0.45 1.46 0.04 0.00 0.00 0.00 0.00 51.96 53.92 1ps6 s ALA 65 Cb -0.33 -3.58 -0.00 0.00 0.00 0.00 0.00 23.12 19.21 1ps6 s ALA 65 CO 0.43 -1.05 -0.19 -0.65 0.00 0.00 0.00 175.76 174.30 1ps6 s GLN 66 N -2.24 2.02 0.32 0.00 -1.52 -1.26 -4.64 119.66 112.34 1ps6 s GLN 66 Ca 0.56 -0.67 -0.28 0.00 -1.95 0.00 0.00 55.36 53.02 1ps6 s GLN 66 Cb -0.44 -1.72 -0.13 0.00 -0.22 0.00 0.00 33.01 30.51 1ps6 s GLN 66 CO 0.58 0.25 1.22 -0.35 -0.25 0.00 0.00 175.29 176.73 1ps6 n PRO 67 N 3.18 1.90 -2.17 2.91 -0.04 -1.26 -3.85 135.00 135.67 1ps6 n PRO 67 Ca -0.18 0.67 -0.42 0.00 -0.04 0.00 0.00 63.50 63.52 1ps6 n PRO 67 Cb 0.53 -2.19 -0.03 0.00 -0.04 0.00 0.00 33.50 31.77 1ps6 n PRO 67 CO 0.00 0.00 0.00 -1.14 -0.04 0.00 0.00 175.50 174.32 1ps6 s GLN 68 N -1.70 4.28 0.06 0.54 2.00 -0.46 -4.86 119.66 119.51 1ps6 s GLN 68 Ca 0.57 2.04 -0.21 0.00 -2.00 0.00 0.00 55.36 55.76 1ps6 s GLN 68 Cb -0.61 -3.51 -0.06 0.00 0.80 0.00 0.00 33.01 29.63 1ps6 s GLN 68 CO 0.61 -0.57 0.62 0.95 -0.50 0.00 0.00 175.29 176.41 1ps6 s THR 69 N 2.15 4.73 0.20 -0.34 -4.23 -1.26 -0.61 115.64 116.27 1ps6 s THR 69 Ca 0.65 1.33 -0.29 0.00 -1.18 0.00 0.00 61.69 62.21 1ps6 s THR 69 Cb -0.34 -3.96 -0.17 0.00 1.34 0.00 0.00 72.50 69.37 1ps6 s THR 69 CO 0.28 0.50 0.67 0.00 -0.54 0.00 0.00 174.62 175.52 1ps6 n ALA 70 N 2.08 -2.41 -1.05 3.99 0.00 -1.26 -1.65 120.51 120.21 1ps6 n ALA 70 Ca -0.08 0.44 -0.02 0.00 0.00 0.00 0.00 53.44 53.79 1ps6 n ALA 70 Cb 0.50 -1.70 -0.01 0.00 0.00 0.00 0.00 19.45 18.24 1ps6 n ALA 70 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ps6 n GLY 71 N 1.84 0.53 3.15 0.00 0.00 0.25 -4.89 105.19 106.06 1ps6 n GLY 71 Ca 0.17 -0.39 -0.10 0.00 0.00 0.00 0.00 46.02 45.70 1ps6 n GLY 71 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ps6 s THR 72 N -1.96 0.24 -0.03 2.61 -4.23 -0.66 -1.47 115.64 110.15 1ps6 s THR 72 Ca 0.00 -1.90 -0.19 0.00 -1.18 0.00 0.00 61.69 58.43 1ps6 s THR 72 Cb 0.00 -1.90 0.04 0.00 1.34 0.00 0.00 72.50 71.97 1ps6 s THR 72 CO 0.00 -0.62 0.41 -0.76 -0.54 0.00 0.00 174.62 173.10 1ps6 s LEU 73 N -3.03 0.46 -0.12 4.79 1.43 -0.71 -4.71 118.68 116.78 1ps6 s LEU 73 Ca 0.19 0.30 -0.15 0.00 -1.03 0.00 0.00 54.13 53.44 1ps6 s LEU 73 Cb 0.07 1.58 -0.05 0.00 0.03 0.00 0.00 46.19 47.83 1ps6 s LEU 73 CO -0.01 -0.46 0.35 -0.89 0.23 0.00 0.00 176.35 175.56 1ps6 s THR 74 N -1.17 5.25 -0.16 5.49 2.01 -0.39 -1.03 115.64 125.63 1ps6 s THR 74 Ca -0.12 0.67 -0.04 0.00 0.31 0.00 0.00 61.69 62.51 1ps6 s THR 74 Cb -0.04 -3.68 -0.03 0.00 0.01 0.00 0.00 72.50 68.77 1ps6 s THR 74 CO 0.05 0.42 -0.04 -0.22 -0.69 0.00 0.00 174.62 174.14 1ps6 s LEU 75 N 0.19 3.23 -0.56 4.42 2.96 0.13 -0.27 118.68 128.77 1ps6 s LEU 75 Ca 0.20 -0.14 -0.05 0.00 -0.22 0.00 0.00 54.13 53.91 1ps6 s LEU 75 Cb -0.14 -1.78 0.15 0.00 0.50 0.00 0.00 46.19 44.92 1ps6 s LEU 75 CO 0.07 0.16 0.40 -0.22 -1.32 0.00 0.00 176.35 175.43 1ps6 s LEU 76 N 0.42 5.46 0.14 -0.68 2.96 -0.65 -1.84 118.68 124.50 1ps6 s LEU 76 Ca -0.04 -2.48 -0.32 0.00 -0.22 0.00 0.00 54.13 51.08 1ps6 s LEU 76 Cb -0.14 -1.91 -0.11 0.00 0.50 0.00 0.00 46.19 44.53 1ps6 s LEU 76 CO 0.03 -0.49 1.79 -0.81 -1.32 0.00 0.00 176.35 175.55 1ps6 n PRO 77 N 4.05 2.73 -3.71 0.98 -0.04 -1.26 -2.33 135.00 135.42 1ps6 n PRO 77 Ca 0.03 0.99 -0.16 0.00 -0.04 0.00 0.00 63.50 64.32 1ps6 n PRO 77 Cb 0.40 -2.86 -0.16 0.00 -0.04 0.00 0.00 33.50 30.84 1ps6 n PRO 77 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1ps6 s VAL 78 N 2.22 -0.13 0.03 0.52 1.01 -1.04 -4.92 120.40 118.09 1ps6 s VAL 78 Ca 0.80 0.29 -0.21 0.00 0.00 0.00 0.00 61.98 62.86 1ps6 s VAL 78 Cb -0.51 -0.22 -0.06 0.00 0.00 0.00 0.00 36.38 35.60 1ps6 s VAL 78 CO 0.36 0.12 0.62 0.00 0.00 0.00 0.00 175.10 176.20 1ps6 s ALA 79 N 1.69 3.50 0.60 5.51 0.00 -1.26 -2.64 121.76 129.16 1ps6 s ALA 79 Ca -0.03 0.08 -0.18 0.00 0.00 0.00 0.00 51.96 51.83 1ps6 s ALA 79 Cb -0.12 -2.76 -0.03 0.00 0.00 0.00 0.00 23.12 20.21 1ps6 s ALA 79 CO -0.05 0.22 1.17 -0.51 0.00 0.00 0.00 175.76 176.59 1ps6 s LEU 80 N -0.44 3.61 0.10 0.00 1.43 -1.26 -4.82 118.68 117.30 1ps6 s LEU 80 Ca 0.32 2.27 0.18 0.00 -1.03 0.00 0.00 54.13 55.87 1ps6 s LEU 80 Cb -0.19 -4.59 -0.10 0.00 0.03 0.00 0.00 46.19 41.34 1ps6 s LEU 80 CO 0.19 -1.57 0.89 0.03 0.23 0.00 0.00 176.35 176.12 1ps6 h ARG 81 N 0.72 0.00 -3.59 1.70 -0.00 -1.91 -3.48 114.38 107.82 1ps6 h ARG 81 Ca -0.50 0.00 -0.08 0.00 -0.50 0.00 0.00 59.98 58.90 1ps6 h ARG 81 Cb 1.28 0.00 -0.15 0.00 0.00 0.00 0.00 29.97 31.10 1ps6 h ARG 81 CO 0.55 0.24 -0.29 0.00 0.00 0.00 0.00 179.97 180.47 1ps6 s ALA 82 N -3.00 -0.47 0.52 0.04 0.00 -1.26 -4.97 121.76 112.61 1ps6 s ALA 82 Ca -0.02 -0.33 -0.21 0.00 0.00 0.00 0.00 51.96 51.40 1ps6 s ALA 82 Cb 0.09 0.46 -0.08 0.00 0.00 0.00 0.00 23.12 23.59 1ps6 s ALA 82 CO 0.80 -0.50 0.94 -2.30 0.00 0.00 0.00 175.76 174.70 1ps6 n PRO 83 N 0.14 1.07 -4.66 0.00 -0.02 -1.26 -4.93 135.00 125.33 1ps6 n PRO 83 Ca -0.16 0.40 -0.33 0.00 -2.02 0.00 0.00 63.50 61.38 1ps6 n PRO 83 Cb 0.62 -2.06 -0.13 0.00 -0.02 0.00 0.00 33.50 31.91 1ps6 n PRO 83 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1ps6 s VAL 84 N -1.44 3.46 -0.25 -1.45 1.01 -1.26 -5.01 120.40 115.47 1ps6 s VAL 84 Ca 0.69 -0.54 0.02 0.00 0.00 0.00 0.00 61.98 62.15 1ps6 s VAL 84 Cb -0.48 -2.44 0.06 0.00 0.00 0.00 0.00 36.38 33.52 1ps6 s VAL 84 CO 0.52 0.55 -0.09 -0.89 0.00 0.00 0.00 175.10 175.20 1ps6 s THR 85 N -0.21 1.90 0.20 3.92 2.01 -1.26 -5.09 115.64 117.11 1ps6 s THR 85 Ca 0.02 -1.46 -0.30 0.00 0.31 0.00 0.00 61.69 60.26 1ps6 s THR 85 Cb -0.13 -2.07 -0.16 0.00 0.01 0.00 0.00 72.50 70.15 1ps6 s THR 85 CO 0.03 -0.06 0.84 0.00 -0.69 0.00 0.00 174.62 174.74 1ps6 n ALA 86 N 4.53 -1.78 -0.49 7.40 0.00 -1.26 -1.01 120.51 127.90 1ps6 n ALA 86 Ca -0.13 0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.75 1ps6 n ALA 86 Cb 0.43 -1.82 0.00 0.00 0.00 0.00 0.00 19.45 18.05 1ps6 n ALA 86 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ps6 n GLY 87 N 1.73 1.86 3.05 0.00 0.00 -0.48 -4.99 105.19 106.37 1ps6 n GLY 87 Ca 0.15 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.86 1ps6 n GLY 87 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1ps6 s GLN 88 N -0.06 2.48 0.14 1.61 -0.21 -0.18 -4.83 119.66 118.61 1ps6 s GLN 88 Ca 0.00 -0.65 -0.30 0.00 0.02 0.00 0.00 55.36 54.43 1ps6 s GLN 88 Cb 0.00 -2.25 -0.07 0.00 1.00 0.00 0.00 33.01 31.69 1ps6 s GLN 88 CO 0.00 -0.24 1.14 -0.51 -2.12 0.00 0.00 175.29 173.56 1ps6 s LEU 89 N 1.43 4.45 -0.25 2.90 1.43 -1.26 -4.56 118.68 122.81 1ps6 s LEU 89 Ca 0.05 2.09 0.02 0.00 -1.03 0.00 0.00 54.13 55.25 1ps6 s LEU 89 Cb -0.13 -3.60 0.06 0.00 0.03 0.00 0.00 46.19 42.55 1ps6 s LEU 89 CO -0.11 -0.31 -0.08 0.00 0.23 0.00 0.00 176.35 176.07 1ps6 s ALA 90 N 0.16 2.24 0.28 4.21 0.00 -1.26 -5.02 121.76 122.36 1ps6 s ALA 90 Ca 0.52 -1.54 0.00 0.00 0.00 0.00 0.00 51.96 50.95 1ps6 s ALA 90 Cb -0.30 -1.50 0.66 0.00 0.00 0.00 0.00 23.12 21.98 1ps6 s ALA 90 CO 0.34 -1.19 1.65 -0.39 0.00 0.00 0.00 175.76 176.17 1ps6 h VAL 91 N 6.71 0.34 -0.99 0.00 -1.51 -1.96 -0.52 116.25 118.33 1ps6 h VAL 91 Ca -0.19 -0.07 0.21 0.00 -1.23 0.00 0.00 66.70 65.42 1ps6 h VAL 91 Cb 1.06 0.11 -0.10 0.00 -2.13 0.00 0.00 31.29 30.23 1ps6 h VAL 91 CO 0.44 0.04 0.62 -0.33 -1.23 0.00 0.00 177.57 177.10 1ps6 h GLU 92 N 0.21 0.58 0.00 5.19 3.07 -1.95 0.15 114.58 121.83 1ps6 h GLU 92 Ca 0.52 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 59.35 1ps6 h GLU 92 Cb 1.03 -0.13 0.00 0.00 -0.84 0.00 0.00 28.75 28.80 1ps6 h GLU 92 CO -0.64 0.39 0.00 0.09 -1.40 0.00 0.00 179.01 177.45 1ps6 n ASN 93 N -4.69 0.00 -0.05 1.42 5.03 -0.20 -2.95 115.26 113.82 1ps6 n ASN 93 Ca 0.23 -0.64 -0.02 0.00 0.87 0.00 0.00 54.58 55.02 1ps6 n ASN 93 Cb 0.67 -0.05 0.23 0.00 -1.02 0.00 0.00 39.78 39.61 1ps6 n ASN 93 CO 0.00 0.00 0.00 1.23 -1.83 0.00 0.00 177.26 176.66 1ps6 h GLY 94 N 3.79 0.70 1.98 7.41 0.00 -0.78 -1.31 103.07 114.86 1ps6 h GLY 94 Ca 0.00 -0.44 -0.04 0.00 0.00 0.00 0.00 47.33 46.85 1ps6 h GLY 94 CO 0.00 0.41 -0.18 0.45 0.00 0.00 0.00 176.54 177.22 1ps6 h HIS 95 N 0.61 0.03 0.06 5.60 3.86 -1.71 -1.93 115.15 121.67 1ps6 h HIS 95 Ca 0.13 -0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.33 1ps6 h HIS 95 Cb 0.40 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 28.86 1ps6 h HIS 95 CO 0.02 0.21 -0.03 -0.92 0.86 0.00 0.00 177.93 178.07 1ps6 h TYR 96 N 0.03 -0.07 -0.18 2.45 3.20 -1.46 -1.90 116.97 119.04 1ps6 h TYR 96 Ca 0.00 -0.00 0.05 0.00 3.14 0.00 0.00 58.73 61.92 1ps6 h TYR 96 Cb 0.33 0.02 -0.06 0.00 1.54 0.00 0.00 36.73 38.57 1ps6 h TYR 96 CO 0.00 0.41 -0.19 0.28 -1.64 0.00 0.00 178.16 177.02 1ps6 h VAL 97 N -0.58 0.50 -0.82 1.81 2.07 -0.99 -1.39 116.25 116.85 1ps6 h VAL 97 Ca -0.01 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.54 1ps6 h VAL 97 Cb 0.51 0.50 -0.05 0.00 -1.52 0.00 0.00 31.29 30.73 1ps6 h VAL 97 CO 0.01 0.00 0.52 0.58 0.02 0.00 0.00 177.57 178.71 1ps6 h VAL 98 N -0.21 1.13 -0.70 2.57 2.07 -1.41 -1.89 116.25 117.80 1ps6 h VAL 98 Ca 0.12 -0.35 -0.05 0.00 0.82 0.00 0.00 66.70 67.24 1ps6 h VAL 98 Cb 0.39 0.02 -0.03 0.00 -1.52 0.00 0.00 31.29 30.15 1ps6 h VAL 98 CO -0.31 0.19 0.25 -0.08 0.02 0.00 0.00 177.57 177.64 1ps6 h GLU 99 N 1.02 1.07 -0.81 1.57 4.81 -0.61 -0.60 114.58 121.04 1ps6 h GLU 99 Ca 0.33 -0.21 -0.04 0.00 -0.13 0.00 0.00 59.36 59.30 1ps6 h GLU 99 Cb 0.01 -0.16 -0.04 0.00 0.63 0.00 0.00 28.75 29.19 1ps6 h GLU 99 CO -0.11 0.90 0.33 1.79 -0.73 0.00 0.00 179.01 181.20 1ps6 h THR 100 N 1.02 1.26 -0.64 0.32 1.35 -0.84 -0.68 112.91 114.70 1ps6 h THR 100 Ca 0.23 -0.81 -0.05 0.00 -0.55 0.00 0.00 66.41 65.24 1ps6 h THR 100 Cb 0.26 0.28 -0.03 0.00 -1.73 0.00 0.00 68.15 66.93 1ps6 h THR 100 CO -0.01 0.33 0.21 -0.07 -0.25 0.00 0.00 175.52 175.73 1ps6 h LEU 101 N 1.17 0.92 -0.14 3.87 3.38 -0.84 -0.43 115.31 123.25 1ps6 h LEU 101 Ca 0.27 -0.20 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 1ps6 h LEU 101 Cb 0.20 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 1ps6 h LEU 101 CO -0.02 0.87 0.02 0.00 0.09 0.00 0.00 178.44 179.40 1ps6 h ALA 102 N 1.08 0.18 -0.45 1.53 0.00 -0.79 -0.39 119.26 120.41 1ps6 h ALA 102 Ca 0.21 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1ps6 h ALA 102 Cb 0.28 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1ps6 h ALA 102 CO -0.01 -0.17 0.26 -0.09 0.00 0.00 0.00 179.25 179.25 1ps6 h ARG 103 N 0.01 0.62 -0.35 0.00 9.65 -1.04 0.71 114.38 123.98 1ps6 h ARG 103 Ca 0.04 -0.06 -0.01 0.00 -1.10 0.00 0.00 59.98 58.85 1ps6 h ARG 103 Cb 0.29 -0.13 -0.02 0.00 -1.39 0.00 0.00 29.97 28.73 1ps6 h ARG 103 CO 0.00 0.47 0.16 0.00 2.80 0.00 0.00 179.97 183.40 1ps6 h ALA 104 N 1.12 0.45 0.15 2.80 0.00 -0.98 -1.45 119.26 121.34 1ps6 h ALA 104 Ca 0.16 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1ps6 h ALA 104 Cb 0.02 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1ps6 h ALA 104 CO -0.03 0.01 -0.14 0.00 0.00 0.00 0.00 179.25 179.10 1ps6 h ASP 106 N -0.31 0.89 0.34 0.00 3.32 -0.75 0.07 116.42 119.99 1ps6 h ASP 106 Ca 0.00 0.04 -0.04 0.00 0.02 0.00 0.00 57.03 57.04 1ps6 h ASP 106 Cb 0.29 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.69 1ps6 h ASP 106 CO -0.03 0.51 -0.21 1.23 -1.72 0.00 0.00 179.24 179.02 1ps6 h GLY 107 N 0.99 0.00 2.00 2.75 0.00 -0.84 -0.05 103.07 107.92 1ps6 h GLY 107 Ca 0.45 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.66 1ps6 h GLY 107 CO -0.24 0.00 -0.62 0.00 0.00 0.00 0.00 176.54 175.69 1ps6 h LEU 109 N 0.00 0.00 0.00 0.00 3.38 -0.71 -3.29 115.31 114.69 1ps6 h LEU 109 Ca -0.01 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.75 1ps6 h LEU 109 Cb 1.41 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.12 1ps6 h LEU 109 CO 0.08 0.09 -1.19 0.78 0.09 0.00 0.00 178.44 178.29 1ps6 h ASN 110 N 0.00 0.00 0.00 -0.43 2.35 -1.00 -3.48 115.58 113.02 1ps6 h ASN 110 Ca -0.01 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.74 1ps6 h ASN 110 Cb 1.08 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.45 1ps6 h ASN 110 CO 0.01 0.90 0.00 0.61 -1.65 0.00 0.00 177.43 177.30 1ps6 n GLY 111 N 1.40 0.65 0.32 2.83 0.00 -0.99 -4.96 105.19 104.45 1ps6 n GLY 111 Ca -0.06 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.93 1ps6 n GLY 111 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1ps6 h GLU 112 N 3.99 0.96 -6.18 1.61 5.08 -1.43 -3.43 114.58 115.18 1ps6 h GLU 112 Ca 0.00 -0.17 -0.61 0.00 -1.00 0.00 0.00 59.36 57.58 1ps6 h GLU 112 Cb 0.00 -0.16 -0.28 0.00 0.50 0.00 0.00 28.75 28.82 1ps6 h GLU 112 CO 0.00 0.80 -0.86 -0.06 -1.00 0.00 0.00 179.01 177.90 1ps6 s PHE 113 N -5.39 1.93 -0.13 4.33 0.08 -0.90 -4.76 117.98 113.14 1ps6 s PHE 113 Ca -0.11 -0.37 0.18 0.00 0.12 0.00 0.00 56.93 56.74 1ps6 s PHE 113 Cb 0.16 -1.20 0.26 0.00 -0.57 0.00 0.00 43.02 41.67 1ps6 s PHE 113 CO 0.81 0.04 1.54 0.00 -0.10 0.00 0.00 175.22 177.50 1ps6 h ALA 114 N 5.21 0.78 -2.61 5.36 0.00 -0.18 -3.41 119.26 124.42 1ps6 h ALA 114 Ca -0.42 -0.36 0.09 0.00 0.00 0.00 0.00 54.91 54.23 1ps6 h ALA 114 Cb 1.15 -0.06 -0.10 0.00 0.00 0.00 0.00 17.79 18.77 1ps6 h ALA 114 CO 0.46 0.49 0.37 0.00 0.00 0.00 0.00 179.25 180.57 1ps6 s ALA 115 N -3.13 -1.60 -0.11 0.00 0.00 -1.25 -4.42 121.76 111.25 1ps6 s ALA 115 Ca 0.04 0.36 0.03 0.00 0.00 0.00 0.00 51.96 52.38 1ps6 s ALA 115 Cb 0.08 0.68 0.01 0.00 0.00 0.00 0.00 23.12 23.89 1ps6 s ALA 115 CO 0.72 -0.88 -0.19 -1.17 0.00 0.00 0.00 175.76 174.24 1ps6 s LEU 116 N -2.77 1.90 -0.21 0.00 2.96 -0.02 -0.91 118.68 119.63 1ps6 s LEU 116 Ca 0.07 -0.49 0.01 0.00 -0.22 0.00 0.00 54.13 53.51 1ps6 s LEU 116 Cb -0.02 -1.22 0.03 0.00 0.50 0.00 0.00 46.19 45.48 1ps6 s LEU 116 CO -0.03 0.07 -0.15 -0.63 -1.32 0.00 0.00 176.35 174.28 1ps6 s ILE 117 N 0.73 2.27 -0.11 6.68 1.09 -0.26 -1.35 121.20 130.25 1ps6 s ILE 117 Ca -0.11 -1.08 -0.06 0.00 -1.10 0.00 0.00 60.65 58.30 1ps6 s ILE 117 Cb -0.16 -2.07 -0.04 0.00 -1.06 0.00 0.00 42.46 39.13 1ps6 s ILE 117 CO 0.02 0.36 0.13 0.42 -0.10 0.00 0.00 174.94 175.77 1ps6 s THR 118 N 1.26 5.39 0.68 2.92 -4.23 -0.83 -2.11 115.64 118.73 1ps6 s THR 118 Ca 0.01 0.15 -0.04 0.00 -1.18 0.00 0.00 61.69 60.64 1ps6 s THR 118 Cb -0.15 -3.34 0.08 0.00 1.34 0.00 0.00 72.50 70.42 1ps6 s THR 118 CO -0.10 0.61 0.96 -0.83 -0.54 0.00 0.00 174.62 174.73 1ps6 s GLY 119 N -1.04 1.75 0.31 3.99 0.00 0.26 -2.85 107.32 109.75 1ps6 s GLY 119 Ca 0.15 -1.25 -0.29 0.00 0.00 0.00 0.00 44.72 43.33 1ps6 s GLY 119 CO 0.04 -0.82 1.23 2.56 0.00 0.00 0.00 173.10 176.11 1ps6 s PRO 120 N -5.13 4.46 0.03 2.90 0.04 -1.25 -4.50 135.00 131.54 1ps6 s PRO 120 Ca 0.62 2.06 0.07 0.00 0.04 0.00 0.00 61.00 63.79 1ps6 s PRO 120 Cb -0.09 -3.11 -0.02 0.00 0.04 0.00 0.00 34.50 31.32 1ps6 s PRO 120 CO 0.43 -0.04 -0.19 0.14 0.04 0.00 0.00 177.00 177.38 1ps6 s VAL 121 N -1.15 1.54 -0.44 -0.36 -7.23 -1.26 -1.28 120.40 110.22 1ps6 s VAL 121 Ca 0.47 -1.07 -0.18 0.00 -1.81 0.00 0.00 61.98 59.40 1ps6 s VAL 121 Cb -0.37 -1.33 0.03 0.00 0.56 0.00 0.00 36.38 35.27 1ps6 s VAL 121 CO 0.49 0.23 0.47 -2.28 -0.31 0.00 0.00 175.10 173.70 1ps6 s HIS 122 N -0.72 3.15 0.08 2.82 2.46 -1.26 -4.76 115.29 117.07 1ps6 s HIS 122 Ca 0.07 -0.43 -0.26 0.00 0.47 0.00 0.00 55.06 54.91 1ps6 s HIS 122 Cb -0.08 -3.03 -0.16 0.00 -0.13 0.00 0.00 32.58 29.17 1ps6 s HIS 122 CO 0.01 -0.77 1.68 -0.22 -2.47 0.00 0.00 174.74 172.97 1ps6 h LYS 123 N 8.78 -0.30 -0.68 2.88 3.64 -1.99 -3.28 116.57 125.61 1ps6 h LYS 123 Ca -0.27 0.02 0.07 0.00 -1.27 0.00 0.00 60.65 59.20 1ps6 h LYS 123 Cb 1.11 0.07 -0.10 0.00 -0.41 0.00 0.00 32.23 32.90 1ps6 h LYS 123 CO 0.83 -0.18 -0.57 0.78 -2.27 0.00 0.00 179.45 178.04 1ps6 h GLY 124 N -0.34 -0.92 0.68 5.01 0.00 -1.96 -1.15 103.07 104.38 1ps6 h GLY 124 Ca -0.03 0.75 0.14 0.00 0.00 0.00 0.00 47.33 48.19 1ps6 h GLY 124 CO 0.05 -0.04 0.52 -0.24 0.00 0.00 0.00 176.54 176.83 1ps6 h VAL 125 N -0.22 0.83 -0.10 4.60 3.04 -1.99 0.33 116.25 122.74 1ps6 h VAL 125 Ca 0.11 -0.18 -0.02 0.00 -1.01 0.00 0.00 66.70 65.61 1ps6 h VAL 125 Cb 0.51 0.26 -0.00 0.00 -2.01 0.00 0.00 31.29 30.05 1ps6 h VAL 125 CO -0.75 0.10 -0.00 0.40 -1.01 0.00 0.00 177.57 176.30 1ps6 h ILE 126 N 0.52 1.25 -0.53 3.17 2.04 -1.31 -2.17 117.51 120.49 1ps6 h ILE 126 Ca 0.38 -0.81 -0.02 0.00 1.00 0.00 0.00 64.86 65.42 1ps6 h ILE 126 Cb 0.75 1.60 -0.02 0.00 -0.74 0.00 0.00 36.82 38.41 1ps6 h ILE 126 CO -0.14 0.23 0.24 0.78 0.00 0.00 0.00 178.15 179.25 1ps6 h ASN 127 N -0.10 0.70 0.03 1.72 -0.26 -0.21 -2.21 115.58 115.24 1ps6 h ASN 127 Ca 0.03 -0.15 -0.00 0.00 -0.56 0.00 0.00 56.30 55.62 1ps6 h ASN 127 Cb 0.36 -0.18 -0.00 0.00 -1.06 0.00 0.00 38.32 37.43 1ps6 h ASN 127 CO 0.01 0.65 -0.01 0.44 -1.06 0.00 0.00 177.43 177.46 1ps6 h ASP 128 N 0.70 0.00 0.58 5.81 3.45 -0.30 0.21 116.42 126.87 1ps6 h ASP 128 Ca 0.18 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.64 1ps6 h ASP 128 Cb 0.15 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.92 1ps6 h ASP 128 CO -0.02 0.01 0.00 0.00 -1.57 0.00 0.00 179.24 177.66 1ps6 n ALA 129 N -2.25 2.36 -0.44 3.45 0.00 -0.83 -4.86 120.51 117.95 1ps6 n ALA 129 Ca -0.03 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.28 1ps6 n ALA 129 Cb 0.09 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.09 1ps6 n ALA 129 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ps6 n GLY 130 N 1.10 0.74 3.51 0.00 0.00 0.74 -5.04 105.19 106.25 1ps6 n GLY 130 Ca 0.12 -0.32 -0.42 0.00 0.00 0.00 0.00 46.02 45.40 1ps6 n GLY 130 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ps6 s ILE 131 N -2.00 5.12 0.14 -0.61 1.01 -1.00 -5.04 121.20 118.83 1ps6 s ILE 131 Ca 0.00 -0.16 -0.31 0.00 0.00 0.00 0.00 60.65 60.18 1ps6 s ILE 131 Cb 0.00 -3.94 -0.10 0.00 0.01 0.00 0.00 42.46 38.43 1ps6 s ILE 131 CO 0.00 -0.27 1.67 -2.84 0.00 0.00 0.00 174.94 173.50 1ps6 s PRO 132 N 2.09 4.18 -0.30 2.79 0.02 -1.26 -3.88 135.00 138.63 1ps6 s PRO 132 Ca 0.12 2.44 -0.01 0.00 0.02 0.00 0.00 61.00 63.57 1ps6 s PRO 132 Cb -0.17 -3.35 0.19 0.00 0.02 0.00 0.00 34.50 31.20 1ps6 s PRO 132 CO 0.13 -0.71 0.65 0.12 -0.33 0.00 0.00 177.00 176.85 1ps6 s PHE 133 N 1.87 -1.55 -2.13 6.54 5.36 -1.26 -5.03 117.98 121.77 1ps6 s PHE 133 Ca 0.74 1.42 0.19 0.00 -0.96 0.00 0.00 56.93 58.32 1ps6 s PHE 133 Cb -0.44 0.46 0.92 0.00 -0.34 0.00 0.00 43.02 43.61 1ps6 s PHE 133 CO 0.33 -0.86 1.62 0.25 -1.46 0.00 0.00 175.22 175.09 1ps6 n THR 134 N 5.42 0.10 0.00 0.12 -2.24 -1.26 -4.87 114.28 111.55 1ps6 n THR 134 Ca 0.00 -0.17 0.00 0.00 -2.27 0.00 0.00 64.05 61.62 1ps6 n THR 134 Cb 0.52 0.03 0.00 0.00 -2.10 0.00 0.00 70.33 68.78 1ps6 n THR 134 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ps6 n GLY 135 N 0.95 4.38 0.42 3.38 0.00 -1.26 -4.85 105.19 108.21 1ps6 n GLY 135 Ca 0.15 -1.50 -0.15 0.00 0.00 0.00 0.00 46.02 44.52 1ps6 n GLY 135 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 1ps6 h HIS 136 N 0.00 -1.16 0.00 1.61 2.76 -1.95 -1.79 115.15 114.63 1ps6 h HIS 136 Ca 0.00 0.01 -0.07 0.00 -2.20 0.00 0.00 60.37 58.11 1ps6 h HIS 136 Cb 0.00 0.45 -0.01 0.00 1.55 0.00 0.00 27.41 29.40 1ps6 h HIS 136 CO 0.00 -0.56 -0.32 1.79 -1.30 0.00 0.00 177.93 177.54 1ps6 h THR 137 N -0.85 0.84 -0.56 6.26 1.35 -2.01 -2.70 112.91 115.24 1ps6 h THR 137 Ca -0.06 -1.29 -0.04 0.00 -0.55 0.00 0.00 66.41 64.48 1ps6 h THR 137 Cb 0.73 1.79 -0.03 0.00 -1.73 0.00 0.00 68.15 68.91 1ps6 h THR 137 CO -0.04 0.31 0.20 -0.33 -0.25 0.00 0.00 175.52 175.41 1ps6 h GLU 138 N 0.00 0.82 -0.47 4.72 3.07 -1.84 -0.77 114.58 120.11 1ps6 h GLU 138 Ca -0.00 -0.13 0.00 0.00 -0.50 0.00 0.00 59.36 58.73 1ps6 h GLU 138 Cb 0.76 -0.14 -0.02 0.00 -0.84 0.00 0.00 28.75 28.51 1ps6 h GLU 138 CO 0.04 0.69 0.30 0.35 -1.40 0.00 0.00 179.01 178.99 1ps6 h PHE 139 N 0.81 0.60 -0.06 4.33 3.57 -0.98 0.56 116.94 125.76 1ps6 h PHE 139 Ca 0.19 0.01 -0.16 0.00 3.53 0.00 0.00 57.97 61.53 1ps6 h PHE 139 Cb 0.19 -0.20 -0.01 0.00 2.79 0.00 0.00 35.95 38.72 1ps6 h PHE 139 CO 0.01 0.39 -0.68 0.74 -2.23 0.00 0.00 178.31 176.55 1ps6 h PHE 140 N 0.63 0.34 -0.48 0.41 0.04 -1.52 -1.68 116.94 114.68 1ps6 h PHE 140 Ca 0.17 -0.15 -0.04 0.00 2.80 0.00 0.00 57.97 60.75 1ps6 h PHE 140 Cb -0.05 -0.06 -0.02 0.00 2.20 0.00 0.00 35.95 38.03 1ps6 h PHE 140 CO -0.04 0.86 0.13 1.49 -0.60 0.00 0.00 178.31 180.15 1ps6 h GLU 141 N 0.18 0.76 -0.09 1.51 4.81 -0.71 -0.95 114.58 120.09 1ps6 h GLU 141 Ca -0.02 -0.17 -0.12 0.00 -0.13 0.00 0.00 59.36 58.92 1ps6 h GLU 141 Cb 1.22 -0.10 0.01 0.00 0.63 0.00 0.00 28.75 30.50 1ps6 h GLU 141 CO 0.11 0.73 -0.41 1.49 -0.73 0.00 0.00 179.01 180.20 1ps6 h GLU 142 N 0.64 0.44 -0.06 1.92 4.81 -0.86 -0.05 114.58 121.41 1ps6 h GLU 142 Ca 0.15 -0.35 -0.12 0.00 -0.13 0.00 0.00 59.36 58.91 1ps6 h GLU 142 Cb 0.30 0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.74 1ps6 h GLU 142 CO -0.00 0.98 -0.50 -0.09 -0.73 0.00 0.00 179.01 178.67 1ps6 h ARG 143 N -0.00 0.16 -0.00 1.92 2.43 -1.29 -2.70 114.38 114.90 1ps6 h ARG 143 Ca -0.03 -0.09 0.00 0.00 -0.81 0.00 0.00 59.98 59.05 1ps6 h ARG 143 Cb 1.05 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.61 1ps6 h ARG 143 CO 0.09 0.63 -0.31 -1.13 -1.51 0.00 0.00 179.97 177.73 1ps6 n SER 144 N -3.95 0.47 -0.86 -3.80 3.41 -0.36 -4.93 113.62 103.59 1ps6 n SER 144 Ca -0.02 -0.23 -0.08 0.00 -0.26 0.00 0.00 58.87 58.28 1ps6 n SER 144 Cb 0.53 0.04 -0.01 0.00 -0.26 0.00 0.00 64.21 64.51 1ps6 n SER 144 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ps6 n GLN 145 N -1.31 -0.65 -2.07 4.33 6.02 -0.92 -4.89 117.38 117.89 1ps6 n GLN 145 Ca 0.08 0.54 -0.39 0.00 -0.01 0.00 0.00 57.00 57.22 1ps6 n GLN 145 Cb 0.33 -4.47 -0.00 0.00 1.02 0.00 0.00 30.24 27.11 1ps6 n GLN 145 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1ps6 s ALA 146 N -2.39 3.19 0.02 -1.58 0.00 -0.08 -4.93 121.76 116.00 1ps6 s ALA 146 Ca 0.00 1.19 0.02 0.00 0.00 0.00 0.00 51.96 53.17 1ps6 s ALA 146 Cb 0.00 -3.47 -0.25 0.00 0.00 0.00 0.00 23.12 19.40 1ps6 s ALA 146 CO 0.00 -0.82 0.91 -0.22 0.00 0.00 0.00 175.76 175.63 1ps6 h LYS 147 N 2.53 0.14 -2.08 0.00 3.64 -1.85 -3.44 116.57 115.52 1ps6 h LYS 147 Ca -0.50 -0.24 -0.03 0.00 -1.27 0.00 0.00 60.65 58.61 1ps6 h LYS 147 Cb 1.25 0.09 -0.21 0.00 -0.41 0.00 0.00 32.23 32.94 1ps6 h LYS 147 CO 0.62 0.96 0.06 0.21 -2.27 0.00 0.00 179.45 179.03 1ps6 s LYS 148 N -2.63 0.76 0.16 1.90 2.47 -1.26 -5.16 119.74 115.97 1ps6 s LYS 148 Ca -0.06 1.03 0.09 0.00 -1.56 0.00 0.00 55.97 55.47 1ps6 s LYS 148 Cb 0.08 0.30 -0.04 0.00 -1.46 0.00 0.00 37.83 36.71 1ps6 s LYS 148 CO 0.84 -0.11 -0.13 0.14 0.16 0.00 0.00 175.35 176.24 1ps6 s VAL 149 N 0.79 3.05 -0.08 4.02 -7.23 -1.26 -4.46 120.40 115.22 1ps6 s VAL 149 Ca -0.03 -1.62 0.02 0.00 -1.81 0.00 0.00 61.98 58.54 1ps6 s VAL 149 Cb -0.05 -2.47 0.01 0.00 0.56 0.00 0.00 36.38 34.43 1ps6 s VAL 149 CO -0.06 -0.04 -0.14 -0.69 -0.31 0.00 0.00 175.10 173.86 1ps6 s VAL 150 N -1.52 1.30 -0.05 1.32 1.01 0.54 -4.96 120.40 118.05 1ps6 s VAL 150 Ca 0.22 -0.57 -0.20 0.00 0.00 0.00 0.00 61.98 61.44 1ps6 s VAL 150 Cb -0.09 -1.18 -0.05 0.00 0.00 0.00 0.00 36.38 35.06 1ps6 s VAL 150 CO 0.13 0.40 0.57 0.00 0.00 0.00 0.00 175.10 176.20 1ps6 s MET 151 N 0.71 4.33 0.06 2.72 0.23 -1.26 -0.63 119.30 125.46 1ps6 s MET 151 Ca -0.13 0.66 0.05 0.00 -1.03 0.00 0.00 55.69 55.24 1ps6 s MET 151 Cb -0.16 -3.39 -0.03 0.00 -1.53 0.00 0.00 34.83 29.73 1ps6 s MET 151 CO 0.03 0.26 -0.14 1.41 -2.03 0.00 0.00 175.02 174.55 1ps6 s MET 152 N 0.22 0.83 -0.08 3.16 0.00 -0.44 -2.15 119.30 120.83 1ps6 s MET 152 Ca 0.30 -0.88 0.02 0.00 0.00 0.00 0.00 55.69 55.14 1ps6 s MET 152 Cb -0.17 -0.82 0.01 0.00 0.00 0.00 0.00 34.83 33.85 1ps6 s MET 152 CO 0.15 0.19 -0.15 -1.17 0.00 0.00 0.00 175.02 174.04 1ps6 s LEU 153 N -1.55 1.72 0.23 4.11 2.96 0.41 0.10 118.68 126.66 1ps6 s LEU 153 Ca -0.01 -0.38 0.00 0.00 -0.22 0.00 0.00 54.13 53.52 1ps6 s LEU 153 Cb -0.09 -0.99 -0.05 0.00 0.50 0.00 0.00 46.19 45.56 1ps6 s LEU 153 CO 0.02 0.04 0.11 0.00 -1.32 0.00 0.00 176.35 175.20 1ps6 s ALA 154 N 0.74 1.42 0.00 5.97 0.00 -0.52 -0.45 121.76 128.93 1ps6 s ALA 154 Ca -0.12 -1.77 0.00 0.00 0.00 0.00 0.00 51.96 50.06 1ps6 s ALA 154 Cb -0.16 1.22 0.00 0.00 0.00 0.00 0.00 23.12 24.18 1ps6 s ALA 154 CO 0.03 -0.53 0.62 0.25 0.00 0.00 0.00 175.76 176.13 1ps6 n THR 155 N -0.36 0.00 0.00 0.00 -2.24 -0.58 -1.24 114.28 109.86 1ps6 n THR 155 Ca 0.01 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.79 1ps6 n THR 155 Cb 0.66 0.28 0.00 0.00 -2.10 0.00 0.00 70.33 69.17 1ps6 n THR 155 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 1ps6 n GLU 156 N 0.00 0.00 -0.00 -0.78 0.00 -1.26 -4.60 120.64 114.00 1ps6 n GLU 156 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 57.16 57.23 1ps6 n GLU 156 Cb 0.57 0.00 -0.09 0.00 0.00 0.00 0.00 31.44 31.92 1ps6 n GLU 156 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.13 176.28 1ps6 n GLU 157 N 0.00 1.47 -3.69 3.44 -0.00 -1.26 -5.01 120.64 115.59 1ps6 n GLU 157 Ca 0.00 -0.06 -0.13 0.00 -0.00 0.00 0.00 57.16 56.97 1ps6 n GLU 157 Cb 0.00 -1.24 -0.09 0.00 -0.00 0.00 0.00 31.44 30.11 1ps6 n GLU 157 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.13 175.96 1ps6 s LEU 158 N -3.30 -0.09 -0.11 -1.84 2.96 -1.26 -5.03 118.68 110.00 1ps6 s LEU 158 Ca 0.00 1.07 0.03 0.00 -0.22 0.00 0.00 54.13 55.01 1ps6 s LEU 158 Cb 0.10 1.79 0.01 0.00 0.50 0.00 0.00 46.19 48.59 1ps6 s LEU 158 CO 0.58 -0.19 -0.19 -0.13 -1.32 0.00 0.00 176.35 175.10 1ps6 s ARG 159 N 0.54 2.58 -0.10 1.98 0.52 -1.26 -1.53 118.95 121.67 1ps6 s ARG 159 Ca -0.02 -0.70 0.00 0.00 -0.52 0.00 0.00 55.73 54.49 1ps6 s ARG 159 Cb -0.04 -2.08 0.02 0.00 0.52 0.00 0.00 34.95 33.37 1ps6 s ARG 159 CO -0.03 0.03 -0.10 0.08 0.02 0.00 0.00 175.30 175.30 1ps6 s VAL 160 N 0.73 1.10 0.08 3.52 1.01 0.41 -0.57 120.40 126.68 1ps6 s VAL 160 Ca -0.11 -0.37 0.04 0.00 0.00 0.00 0.00 61.98 61.53 1ps6 s VAL 160 Cb -0.16 -1.07 -0.04 0.00 0.00 0.00 0.00 36.38 35.11 1ps6 s VAL 160 CO 0.02 0.37 0.03 0.00 0.00 0.00 0.00 175.10 175.52 1ps6 s ALA 161 N 1.35 3.41 -0.09 5.51 0.00 0.48 -0.44 121.76 131.99 1ps6 s ALA 161 Ca -0.01 -1.07 0.04 0.00 0.00 0.00 0.00 51.96 50.92 1ps6 s ALA 161 Cb -0.14 -1.30 -0.01 0.00 0.00 0.00 0.00 23.12 21.67 1ps6 s ALA 161 CO -0.05 0.72 -0.20 -0.51 0.00 0.00 0.00 175.76 175.72 1ps6 s LEU 162 N -2.31 2.34 0.34 0.00 1.43 -0.91 -0.03 118.68 119.53 1ps6 s LEU 162 Ca 0.27 -0.43 0.17 0.00 -1.03 0.00 0.00 54.13 53.11 1ps6 s LEU 162 Cb -0.12 -1.47 0.52 0.00 0.03 0.00 0.00 46.19 45.15 1ps6 s LEU 162 CO 0.20 0.22 1.66 0.00 0.23 0.00 0.00 176.35 178.65 1ps6 h ALA 163 N 6.29 0.90 -2.77 4.21 0.00 -1.22 -3.40 119.26 123.27 1ps6 h ALA 163 Ca -0.29 -0.40 -0.15 0.00 0.00 0.00 0.00 54.91 54.07 1ps6 h ALA 163 Cb 1.20 -0.07 -0.19 0.00 0.00 0.00 0.00 17.79 18.72 1ps6 h ALA 163 CO 0.50 0.54 -0.64 0.95 0.00 0.00 0.00 179.25 180.60 1ps6 s THR 164 N -3.45 0.13 0.00 0.00 -4.23 -1.14 -5.02 115.64 101.93 1ps6 s THR 164 Ca 0.01 -1.06 0.00 0.00 -1.18 0.00 0.00 61.69 59.46 1ps6 s THR 164 Cb 0.10 -0.59 0.00 0.00 1.34 0.00 0.00 72.50 73.36 1ps6 s THR 164 CO 0.71 -0.58 0.00 0.35 -0.54 0.00 0.00 174.62 174.55 1ps6 n THR 165 N 1.21 0.00 -2.87 3.99 -2.24 -1.26 -3.38 114.28 109.73 1ps6 n THR 165 Ca -0.21 0.00 -0.44 0.00 -2.27 0.00 0.00 64.05 61.13 1ps6 n THR 165 Cb 0.57 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.80 1ps6 n THR 165 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1ps6 n HIS 166 N 0.00 4.70 -4.33 4.78 8.25 -1.26 -4.28 115.22 123.08 1ps6 n HIS 166 Ca 0.00 -3.29 -0.22 0.00 -0.26 0.00 0.00 57.72 53.95 1ps6 n HIS 166 Cb 0.00 -2.15 -0.11 0.00 1.12 0.00 0.00 29.99 28.85 1ps6 n HIS 166 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1ps6 s LEU 167 N 1.29 2.42 0.60 2.41 1.02 -1.26 -5.12 118.68 120.05 1ps6 s LEU 167 Ca 0.42 -0.84 -0.18 0.00 0.02 0.00 0.00 54.13 53.54 1ps6 s LEU 167 Cb -0.01 -0.82 -0.03 0.00 0.02 0.00 0.00 46.19 45.34 1ps6 s LEU 167 CO 0.00 -0.03 1.21 -2.84 0.02 0.00 0.00 176.35 174.72 1ps6 s PRO 168 N -2.71 2.90 0.27 1.29 0.02 -1.26 -4.88 135.00 130.63 1ps6 s PRO 168 Ca 0.15 1.84 -0.01 0.00 0.02 0.00 0.00 61.00 63.00 1ps6 s PRO 168 Cb -0.06 -1.92 0.48 0.00 0.02 0.00 0.00 34.50 33.02 1ps6 s PRO 168 CO 0.06 -1.27 1.85 1.25 -0.33 0.00 0.00 177.00 178.57 1ps6 h LEU 169 N 0.79 0.94 0.00 -5.54 7.12 -1.99 -1.57 115.31 115.05 1ps6 h LEU 169 Ca -0.50 0.03 0.00 0.00 0.13 0.00 0.00 57.88 57.54 1ps6 h LEU 169 Cb 1.30 -0.16 0.00 0.00 -0.53 0.00 0.00 40.66 41.27 1ps6 h LEU 169 CO 0.55 0.54 0.00 -2.11 -0.13 0.00 0.00 178.44 177.29 1ps6 n ARG 170 N -4.59 0.16 0.00 1.25 1.85 -1.26 -2.54 116.66 111.53 1ps6 n ARG 170 Ca 0.17 0.17 0.08 0.00 -1.00 0.00 0.00 57.85 57.27 1ps6 n ARG 170 Cb 0.28 -1.50 -0.07 0.00 -1.05 0.00 0.00 32.46 30.12 1ps6 n ARG 170 CO 0.00 0.00 0.00 -0.25 -0.01 0.00 0.00 177.63 177.37 1ps6 n ASP 171 N -1.25 1.06 0.04 2.89 8.00 -0.59 -4.66 116.55 122.03 1ps6 n ASP 171 Ca 0.05 -1.03 -0.13 0.00 0.71 0.00 0.00 54.79 54.39 1ps6 n ASP 171 Cb 0.07 0.85 -0.08 0.00 -0.02 0.00 0.00 41.12 41.94 1ps6 n ASP 171 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 1ps6 h ILE 172 N 0.56 1.07 -0.53 0.53 2.04 -1.57 -3.16 117.51 116.45 1ps6 h ILE 172 Ca 0.00 -0.35 0.10 0.00 1.00 0.00 0.00 64.86 65.61 1ps6 h ILE 172 Cb 0.46 1.30 -0.11 0.00 -0.74 0.00 0.00 36.82 37.73 1ps6 h ILE 172 CO 0.00 0.09 -0.29 0.00 0.00 0.00 0.00 178.15 177.95 1ps6 h ALA 173 N 0.76 0.02 0.00 1.87 0.00 -1.83 0.21 119.26 120.29 1ps6 h ALA 173 Ca -0.01 0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1ps6 h ALA 173 Cb 0.18 0.68 0.00 0.00 0.00 0.00 0.00 17.79 18.65 1ps6 h ALA 173 CO 0.01 -0.63 0.00 -0.25 0.00 0.00 0.00 179.25 178.38 1ps6 n ASP 174 N -5.43 0.00 0.02 0.00 8.00 -1.24 -2.90 116.55 115.01 1ps6 n ASP 174 Ca 0.04 0.25 -0.12 0.00 0.71 0.00 0.00 54.79 55.67 1ps6 n ASP 174 Cb 0.34 -0.40 -0.14 0.00 -0.02 0.00 0.00 41.12 40.90 1ps6 n ASP 174 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ps6 h ALA 175 N 2.90 0.49 -0.54 2.24 0.00 -0.93 -3.41 119.26 120.02 1ps6 h ALA 175 Ca 0.00 -1.24 -0.35 0.00 0.00 0.00 0.00 54.91 53.32 1ps6 h ALA 175 Cb 0.30 0.32 -0.04 0.00 0.00 0.00 0.00 17.79 18.37 1ps6 h ALA 175 CO 0.00 1.35 1.09 0.42 0.00 0.00 0.00 179.25 182.11 1ps6 s ILE 176 N -2.62 3.57 0.35 0.00 -1.09 -0.91 -4.80 121.20 115.69 1ps6 s ILE 176 Ca -0.07 -0.89 0.07 0.00 -2.23 0.00 0.00 60.65 57.53 1ps6 s ILE 176 Cb 0.08 -4.53 -0.02 0.00 -1.58 0.00 0.00 42.46 36.41 1ps6 s ILE 176 CO 0.83 -1.06 0.37 0.42 -1.23 0.00 0.00 174.94 174.27 1ps6 s THR 177 N 10.38 3.63 0.34 2.92 -4.23 -1.26 -4.97 115.64 122.45 1ps6 s THR 177 Ca 0.67 -1.22 0.04 0.00 -1.18 0.00 0.00 61.69 60.00 1ps6 s THR 177 Cb -0.01 -3.24 0.19 0.00 1.34 0.00 0.00 72.50 70.77 1ps6 s THR 177 CO 0.10 -0.15 1.91 -0.65 -0.54 0.00 0.00 174.62 175.30 1ps6 h PRO 178 N 1.08 0.60 0.27 3.99 0.11 -1.91 -2.40 132.00 133.74 1ps6 h PRO 178 Ca -0.45 -0.10 -0.01 0.00 0.11 0.00 0.00 66.00 65.55 1ps6 h PRO 178 Cb 1.26 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1ps6 h PRO 178 CO 0.56 0.55 -0.13 0.00 -0.21 0.00 0.00 178.00 178.76 1ps6 h ALA 179 N 1.53 -0.37 -0.53 -0.75 0.00 -1.96 -1.98 119.26 115.20 1ps6 h ALA 179 Ca 0.14 -0.11 0.08 0.00 0.00 0.00 0.00 54.91 55.02 1ps6 h ALA 179 Cb 0.21 0.14 -0.07 0.00 0.00 0.00 0.00 17.79 18.08 1ps6 h ALA 179 CO -0.00 -0.67 0.17 1.25 0.00 0.00 0.00 179.25 179.99 1ps6 h LEU 180 N -0.44 0.13 -0.52 0.00 5.85 -1.82 -1.34 115.31 117.16 1ps6 h LEU 180 Ca -0.04 0.08 -0.06 0.00 0.84 0.00 0.00 57.88 58.69 1ps6 h LEU 180 Cb 0.33 0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.42 1ps6 h LEU 180 CO 0.06 0.09 0.07 -0.07 -0.34 0.00 0.00 178.44 178.26 1ps6 h LEU 181 N 0.33 0.84 -0.49 2.25 3.38 -1.36 0.32 115.31 120.57 1ps6 h LEU 181 Ca 0.27 -0.27 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 1ps6 h LEU 181 Cb 0.33 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 1ps6 h LEU 181 CO -0.30 0.90 0.10 -0.74 0.09 0.00 0.00 178.44 178.49 1ps6 h HIS 182 N 0.76 0.85 -0.39 1.13 2.76 -1.13 0.36 115.15 119.48 1ps6 h HIS 182 Ca 0.16 -0.11 -0.08 0.00 -2.20 0.00 0.00 60.37 58.14 1ps6 h HIS 182 Cb 0.42 -0.23 -0.01 0.00 1.55 0.00 0.00 27.41 29.13 1ps6 h HIS 182 CO 0.03 0.77 -0.05 1.49 -1.30 0.00 0.00 177.93 178.87 1ps6 h GLU 183 N 0.68 0.72 -0.44 5.26 4.81 -1.10 -0.96 114.58 123.55 1ps6 h GLU 183 Ca 0.15 -0.26 -0.09 0.00 -0.13 0.00 0.00 59.36 59.03 1ps6 h GLU 183 Cb 0.37 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.68 1ps6 h GLU 183 CO 0.01 0.85 -0.09 0.28 -0.73 0.00 0.00 179.01 179.32 1ps6 h VAL 184 N 0.54 1.27 -0.05 0.32 2.07 -0.17 -2.76 116.25 117.47 1ps6 h VAL 184 Ca 0.10 -1.19 -0.20 0.00 0.82 0.00 0.00 66.70 66.23 1ps6 h VAL 184 Cb 0.55 1.13 -0.00 0.00 -1.52 0.00 0.00 31.29 31.46 1ps6 h VAL 184 CO 0.03 0.41 -0.81 0.40 0.02 0.00 0.00 177.57 177.62 1ps6 h ILE 185 N 0.68 1.39 0.03 4.57 2.04 -0.91 -1.63 117.51 123.67 1ps6 h ILE 185 Ca 0.11 -2.26 0.00 0.00 1.00 0.00 0.00 64.86 63.72 1ps6 h ILE 185 Cb 0.62 2.23 -0.00 0.00 -0.74 0.00 0.00 36.82 38.93 1ps6 h ILE 185 CO 0.04 0.68 -0.03 0.00 0.00 0.00 0.00 178.15 178.84 1ps6 h ALA 186 N 0.85 -0.05 -0.74 1.87 0.00 -1.17 0.27 119.26 120.29 1ps6 h ALA 186 Ca -0.05 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.87 1ps6 h ALA 186 Cb 1.41 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 19.20 1ps6 h ALA 186 CO 0.14 -0.53 0.48 0.82 0.00 0.00 0.00 179.25 180.16 1ps6 h ILE 187 N -0.06 1.16 -0.37 0.00 2.04 -1.48 0.42 117.51 119.22 1ps6 h ILE 187 Ca 0.00 -0.33 -0.10 0.00 1.00 0.00 0.00 64.86 65.43 1ps6 h ILE 187 Cb 0.06 0.10 -0.02 0.00 -0.74 0.00 0.00 36.82 36.23 1ps6 h ILE 187 CO -0.01 0.18 -0.18 0.25 0.00 0.00 0.00 178.15 178.39 1ps6 h LEU 188 N 0.98 0.69 -0.10 1.44 5.85 -0.87 0.15 115.31 123.44 1ps6 h LEU 188 Ca 0.28 -0.22 -0.18 0.00 0.84 0.00 0.00 57.88 58.60 1ps6 h LEU 188 Cb -0.07 -0.19 0.01 0.00 0.37 0.00 0.00 40.66 40.78 1ps6 h LEU 188 CO -0.08 0.87 -0.63 -0.74 -0.34 0.00 0.00 178.44 177.52 1ps6 h HIS 189 N 0.61 0.84 0.72 1.25 2.76 0.01 -2.58 115.15 118.77 1ps6 h HIS 189 Ca 0.10 -0.38 -0.03 0.00 -2.20 0.00 0.00 60.37 57.85 1ps6 h HIS 189 Cb 0.65 -0.12 0.00 0.00 1.55 0.00 0.00 27.41 29.49 1ps6 h HIS 189 CO 0.03 1.19 -0.39 1.25 -1.30 0.00 0.00 177.93 178.71 1ps6 h HIS 190 N 0.25 -1.03 0.00 5.26 -0.00 0.01 -3.12 115.15 116.53 1ps6 h HIS 190 Ca -0.05 -0.02 -0.02 0.00 -0.00 0.00 0.00 60.37 60.29 1ps6 h HIS 190 Cb 1.28 0.35 -0.00 0.00 -0.00 0.00 0.00 27.41 29.04 1ps6 h HIS 190 CO 0.11 -0.61 -0.08 -0.44 -0.00 0.00 0.00 177.93 176.91 1ps6 h ASP 191 N -1.02 0.00 0.36 3.26 5.19 -1.09 -0.66 116.42 122.46 1ps6 h ASP 191 Ca -0.10 0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 56.29 1ps6 h ASP 191 Cb 0.80 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.31 1ps6 h ASP 191 CO 0.13 0.08 -0.09 -0.07 -3.12 0.00 0.00 179.24 176.17 1ps6 h LEU 192 N 0.00 0.00 0.00 1.55 3.38 -1.40 0.24 115.31 119.08 1ps6 h LEU 192 Ca -0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 1ps6 h LEU 192 Cb 0.16 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.91 1ps6 h LEU 192 CO 0.01 0.09 -0.31 0.03 0.09 0.00 0.00 178.44 178.34 1ps6 h ARG 193 N 0.00 0.00 0.00 1.13 3.08 -1.10 -0.52 114.38 116.96 1ps6 h ARG 193 Ca -0.00 0.00 -0.15 0.00 0.07 0.00 0.00 59.98 59.90 1ps6 h ARG 193 Cb 0.29 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.32 1ps6 h ARG 193 CO 0.01 0.03 -0.71 1.79 -1.07 0.00 0.00 179.97 180.02 1ps6 h THR 194 N -1.00 1.48 0.00 2.04 1.35 -1.28 -0.92 112.91 114.58 1ps6 h THR 194 Ca -0.01 -2.47 -0.04 0.00 -0.55 0.00 0.00 66.41 63.34 1ps6 h THR 194 Cb 0.33 2.34 -0.01 0.00 -1.73 0.00 0.00 68.15 69.08 1ps6 h THR 194 CO -0.00 0.70 -1.90 0.29 -0.25 0.00 0.00 175.52 174.35 1ps6 n LYS 195 N -3.64 0.64 0.00 4.72 5.02 0.81 -4.47 118.16 121.23 1ps6 n LYS 195 Ca -0.01 -0.15 0.04 0.00 -2.02 0.00 0.00 58.31 56.17 1ps6 n LYS 195 Cb 0.71 -1.45 -0.02 0.00 -0.02 0.00 0.00 35.03 34.25 1ps6 n LYS 195 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 1ps6 n PHE 196 N -2.21 0.00 -2.16 2.13 3.01 -1.06 -4.68 117.46 112.49 1ps6 n PHE 196 Ca -0.06 0.00 -0.13 0.00 1.01 0.00 0.00 57.45 58.26 1ps6 n PHE 196 Cb 0.56 0.00 -0.01 0.00 -0.01 0.00 0.00 39.48 40.02 1ps6 n PHE 196 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1ps6 n GLY 197 N 1.01 -0.00 3.32 1.37 0.00 -0.36 -4.84 105.19 105.69 1ps6 n GLY 197 Ca 0.03 -0.34 -0.46 0.00 0.00 0.00 0.00 46.02 45.25 1ps6 n GLY 197 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ps6 s ILE 198 N -2.64 5.32 0.27 -0.61 1.01 -0.21 -4.98 121.20 119.37 1ps6 s ILE 198 Ca 0.00 -1.77 -0.29 0.00 0.00 0.00 0.00 60.65 58.59 1ps6 s ILE 198 Cb 0.00 -4.38 -0.10 0.00 0.01 0.00 0.00 42.46 38.00 1ps6 s ILE 198 CO 0.00 -0.92 1.22 0.00 0.00 0.00 0.00 174.94 175.24 1ps6 s ALA 199 N 1.20 3.46 -0.97 9.38 0.00 -1.26 -3.58 121.76 129.99 1ps6 s ALA 199 Ca 0.07 1.06 -0.07 0.00 0.00 0.00 0.00 51.96 53.03 1ps6 s ALA 199 Cb -0.24 -3.41 -0.04 0.00 0.00 0.00 0.00 23.12 19.42 1ps6 s ALA 199 CO -0.00 -0.41 0.83 -0.85 0.00 0.00 0.00 175.76 175.32 1ps6 n GLU 200 N 1.43 -1.80 -2.15 0.00 -0.00 -1.26 -4.94 120.64 111.92 1ps6 n GLU 200 Ca 0.01 0.97 -0.41 0.00 -0.00 0.00 0.00 57.16 57.74 1ps6 n GLU 200 Cb 0.43 -5.41 -0.02 0.00 -0.00 0.00 0.00 31.44 26.44 1ps6 n GLU 200 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.13 174.99 1ps6 s PRO 201 N -4.28 4.38 -0.30 3.44 0.02 -1.23 -4.98 135.00 132.05 1ps6 s PRO 201 Ca 0.32 2.16 -0.10 0.00 0.02 0.00 0.00 61.00 63.40 1ps6 s PRO 201 Cb -0.06 -3.11 -0.02 0.00 0.02 0.00 0.00 34.50 31.33 1ps6 s PRO 201 CO 0.77 -0.20 0.16 1.03 -0.33 0.00 0.00 177.00 178.43 1ps6 s ARG 202 N -1.22 3.49 -0.10 5.54 0.52 -1.26 -3.92 118.95 121.99 1ps6 s ARG 202 Ca 0.51 -0.62 0.02 0.00 -0.52 0.00 0.00 55.73 55.12 1ps6 s ARG 202 Cb -0.39 -3.58 -0.02 0.00 0.52 0.00 0.00 34.95 31.49 1ps6 s ARG 202 CO 0.47 -0.35 -0.15 0.42 0.02 0.00 0.00 175.30 175.71 1ps6 s ILE 203 N 1.65 2.89 -0.18 1.52 1.01 -0.38 0.18 121.20 127.88 1ps6 s ILE 203 Ca 0.05 -0.74 -0.09 0.00 0.00 0.00 0.00 60.65 59.87 1ps6 s ILE 203 Cb -0.17 -2.18 -0.05 0.00 0.01 0.00 0.00 42.46 40.08 1ps6 s ILE 203 CO 0.07 0.55 0.12 -0.76 0.00 0.00 0.00 174.94 174.92 1ps6 s LEU 204 N 0.06 4.18 -0.14 2.97 1.43 0.09 -0.68 118.68 126.59 1ps6 s LEU 204 Ca -0.06 0.25 0.01 0.00 -1.03 0.00 0.00 54.13 53.30 1ps6 s LEU 204 Cb -0.15 -2.07 -0.00 0.00 0.03 0.00 0.00 46.19 44.00 1ps6 s LEU 204 CO 0.05 0.22 -0.18 -0.69 0.23 0.00 0.00 176.35 175.98 1ps6 s VAL 205 N 0.14 2.50 0.37 -1.59 1.01 -1.09 0.10 120.40 121.84 1ps6 s VAL 205 Ca 0.08 -0.84 -0.24 0.00 0.00 0.00 0.00 61.98 60.98 1ps6 s VAL 205 Cb -0.11 -2.03 -0.10 0.00 0.00 0.00 0.00 36.38 34.14 1ps6 s VAL 205 CO -0.01 0.53 0.97 0.00 0.00 0.00 0.00 175.10 176.60 1ps6 s GLY 207 N -1.72 1.62 0.04 0.00 0.00 -1.07 -4.61 107.32 101.59 1ps6 s GLY 207 Ca 0.55 -0.59 -0.16 0.00 0.00 0.00 0.00 44.72 44.52 1ps6 s GLY 207 CO 0.23 -0.20 1.05 -2.00 0.00 0.00 0.00 173.10 172.18 1ps6 h LEU 208 N -0.66 0.86-10.31 0.66 5.85 -1.93 -3.44 115.31 106.35 1ps6 h LEU 208 Ca -0.45 -0.86 -0.45 0.00 0.84 0.00 0.00 57.88 56.95 1ps6 h LEU 208 Cb 1.28 -0.27 0.01 0.00 0.37 0.00 0.00 40.66 42.05 1ps6 h LEU 208 CO 0.63 1.65 -0.24 0.20 -0.34 0.00 0.00 178.44 180.34 1ps6 s ASN 209 N -7.48 6.01 0.41 1.25 0.01 -1.26 -5.00 114.94 108.89 1ps6 s ASN 209 Ca -0.09 0.11 -0.26 0.00 -0.71 0.00 0.00 52.86 51.90 1ps6 s ASN 209 Cb 0.05 -1.54 -0.09 0.00 0.41 0.00 0.00 41.25 40.08 1ps6 s ASN 209 CO 0.94 -0.46 1.34 -2.16 -1.51 0.00 0.00 177.10 175.25 1ps6 s PRO 210 N -4.31 3.94 -1.84 -0.60 0.04 -1.26 -1.28 135.00 129.69 1ps6 s PRO 210 Ca 0.44 2.25 0.00 0.00 0.04 0.00 0.00 61.00 63.73 1ps6 s PRO 210 Cb -0.10 -2.77 0.00 0.00 0.04 0.00 0.00 34.50 31.68 1ps6 s PRO 210 CO 0.34 -0.55 0.00 0.72 0.04 0.00 0.00 177.00 177.55 1ps6 n HIS 211 N 0.12 -0.86 -3.57 0.56 8.25 -1.26 -1.40 115.22 117.06 1ps6 n HIS 211 Ca 0.04 0.00 -0.27 0.00 -0.26 0.00 0.00 57.72 57.23 1ps6 n HIS 211 Cb 0.43 -3.90 0.01 0.00 1.12 0.00 0.00 29.99 27.65 1ps6 n HIS 211 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1ps6 n ALA 212 N -1.55 -1.14 -0.54 -1.41 0.00 -0.41 0.66 120.51 116.13 1ps6 n ALA 212 Ca -0.24 0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.34 1ps6 n ALA 212 Cb 0.69 -3.55 0.00 0.00 0.00 0.00 0.00 19.45 16.59 1ps6 n ALA 212 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ps6 n GLY 213 N -1.40 1.61 2.62 0.00 0.00 -0.50 -4.52 105.19 102.99 1ps6 n GLY 213 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 1ps6 n GLY 213 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1ps6 n GLU 214 N -2.00 -0.55 0.00 1.61 2.13 0.21 -1.44 120.64 120.60 1ps6 n GLU 214 Ca 0.00 0.71 0.00 0.00 0.66 0.00 0.00 57.16 58.53 1ps6 n GLU 214 Cb 0.00 -0.95 0.00 0.00 0.27 0.00 0.00 31.44 30.76 1ps6 n GLU 214 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1ps6 n GLY 215 N 0.73 2.55 0.45 8.31 0.00 -1.26 -1.15 105.19 114.82 1ps6 n GLY 215 Ca -0.02 0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.05 1ps6 n GLY 215 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ps6 n GLY 216 N 0.00 0.18 0.00 -0.02 0.00 -1.13 -4.78 105.19 99.44 1ps6 n GLY 216 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 1ps6 n GLY 216 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1ps6 n HIS 217 N 0.00 0.00 -2.54 1.61 -0.00 -0.30 -3.47 115.22 110.51 1ps6 n HIS 217 Ca 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 57.72 57.68 1ps6 n HIS 217 Cb 0.68 -0.43 0.05 0.00 -0.00 0.00 0.00 29.99 30.28 1ps6 n HIS 217 CO 0.00 0.00 0.00 -1.33 -0.00 0.00 0.00 176.34 175.01 1ps6 n MET 218 N -1.43 1.77 0.00 -0.41 2.81 -0.52 -5.01 117.12 114.33 1ps6 n MET 218 Ca 0.08 -3.35 0.00 0.00 -1.81 0.00 0.00 57.70 52.62 1ps6 n MET 218 Cb 0.27 -1.45 0.00 0.00 -0.71 0.00 0.00 33.22 31.33 1ps6 n MET 218 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1ps6 n GLY 219 N -0.45 3.53 0.07 3.03 0.00 -1.23 -4.38 105.19 105.76 1ps6 n GLY 219 Ca 0.15 -1.79 0.04 0.00 0.00 0.00 0.00 46.02 44.42 1ps6 n GLY 219 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1ps6 n THR 220 N -1.18 0.00 -0.35 2.61 -2.24 -1.26 -4.37 114.28 107.49 1ps6 n THR 220 Ca 0.00 -0.36 0.09 0.00 -2.27 0.00 0.00 64.05 61.51 1ps6 n THR 220 Cb 0.00 1.03 0.26 0.00 -2.10 0.00 0.00 70.33 69.53 1ps6 n THR 220 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1ps6 h GLU 221 N 0.32 0.86 -0.46 -0.78 3.07 -1.96 0.17 114.58 115.79 1ps6 h GLU 221 Ca 0.00 -0.05 0.00 0.00 -0.50 0.00 0.00 59.36 58.81 1ps6 h GLU 221 Cb 0.21 -0.19 -0.02 0.00 -0.84 0.00 0.00 28.75 27.90 1ps6 h GLU 221 CO 0.00 0.57 0.29 0.93 -1.40 0.00 0.00 179.01 179.40 1ps6 h GLU 222 N 0.88 0.61 -0.07 2.33 3.07 -1.87 0.18 114.58 119.72 1ps6 h GLU 222 Ca 0.52 -0.05 -0.21 0.00 -0.50 0.00 0.00 59.36 59.13 1ps6 h GLU 222 Cb 0.64 -0.13 0.00 0.00 -0.84 0.00 0.00 28.75 28.42 1ps6 h GLU 222 CO -0.31 0.43 -0.80 0.82 -1.40 0.00 0.00 179.01 177.74 1ps6 h ILE 223 N 0.62 1.36 0.00 3.13 2.04 -1.58 0.22 117.51 123.30 1ps6 h ILE 223 Ca 0.17 -2.18 -0.14 0.00 1.00 0.00 0.00 64.86 63.70 1ps6 h ILE 223 Cb -0.04 2.17 -0.02 0.00 -0.74 0.00 0.00 36.82 38.19 1ps6 h ILE 223 CO -0.03 0.66 -1.00 0.44 0.00 0.00 0.00 178.15 178.22 1ps6 h ASP 224 N 0.33 0.00 0.00 1.72 3.32 -0.64 -3.42 116.42 117.72 1ps6 h ASP 224 Ca -0.05 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.00 1ps6 h ASP 224 Cb 1.41 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.96 1ps6 h ASP 224 CO 0.14 0.55 -0.05 0.41 -1.72 0.00 0.00 179.24 178.58 1ps6 n THR 225 N -3.05 0.42 0.00 0.35 -1.04 0.58 -4.84 114.28 106.71 1ps6 n THR 225 Ca -0.04 0.14 -0.11 0.00 -2.04 0.00 0.00 64.05 62.00 1ps6 n THR 225 Cb 0.79 -0.92 -0.06 0.00 -1.82 0.00 0.00 70.33 68.33 1ps6 n THR 225 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 1ps6 h ILE 226 N 0.00 1.04 -0.59 12.58 2.04 -1.36 -2.46 117.51 128.75 1ps6 h ILE 226 Ca 0.00 -0.08 -0.03 0.00 1.00 0.00 0.00 64.86 65.75 1ps6 h ILE 226 Cb 0.05 0.94 -0.03 0.00 -0.74 0.00 0.00 36.82 37.05 1ps6 h ILE 226 CO 0.00 0.03 0.25 0.40 0.00 0.00 0.00 178.15 178.83 1ps6 h ILE 227 N 0.10 1.22 -0.58 -0.67 2.04 -0.80 -1.02 117.51 117.80 1ps6 h ILE 227 Ca 0.03 -0.68 -0.02 0.00 1.00 0.00 0.00 64.86 65.19 1ps6 h ILE 227 Cb 0.01 0.56 -0.03 0.00 -0.74 0.00 0.00 36.82 36.62 1ps6 h ILE 227 CO -0.01 0.27 0.29 -0.65 0.00 0.00 0.00 178.15 178.05 1ps6 h PRO 228 N 0.82 0.83 0.23 2.37 0.11 -1.75 -1.14 132.00 133.46 1ps6 h PRO 228 Ca 0.20 -0.11 -0.01 0.00 0.11 0.00 0.00 66.00 66.19 1ps6 h PRO 228 Cb 0.18 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 31.14 1ps6 h PRO 228 CO -0.02 0.66 -0.11 0.28 -0.21 0.00 0.00 178.00 178.60 1ps6 h VAL 229 N 0.79 0.80 -0.87 3.15 2.07 -1.27 -2.11 116.25 118.80 1ps6 h VAL 229 Ca 0.20 -0.14 0.06 0.00 0.82 0.00 0.00 66.70 67.64 1ps6 h VAL 229 Cb 0.09 0.89 -0.06 0.00 -1.52 0.00 0.00 31.29 30.69 1ps6 h VAL 229 CO -0.03 0.03 0.54 -0.07 0.02 0.00 0.00 177.57 178.07 1ps6 h LEU 230 N -0.38 0.86 -0.42 2.57 3.38 -1.07 -2.07 115.31 118.17 1ps6 h LEU 230 Ca -0.03 0.02 0.02 0.00 0.09 0.00 0.00 57.88 57.98 1ps6 h LEU 230 Cb 0.29 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.85 1ps6 h LEU 230 CO 0.05 0.55 0.24 0.78 0.09 0.00 0.00 178.44 180.15 1ps6 h ASN 231 N 0.99 0.38 0.25 -0.43 -0.26 -0.99 0.12 115.58 115.64 1ps6 h ASN 231 Ca 0.38 0.01 0.00 0.00 -0.56 0.00 0.00 56.30 56.13 1ps6 h ASN 231 Cb 0.17 -0.07 -0.02 0.00 -1.06 0.00 0.00 38.32 37.34 1ps6 h ASN 231 CO -0.17 0.27 -0.27 -0.33 -1.06 0.00 0.00 177.43 175.87 1ps6 h GLU 232 N 0.48 -0.54 -0.49 0.81 5.08 -0.77 -1.77 114.58 117.39 1ps6 h GLU 232 Ca 0.17 0.04 0.04 0.00 -1.00 0.00 0.00 59.36 58.60 1ps6 h GLU 232 Cb 0.03 0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.38 1ps6 h GLU 232 CO -0.09 -0.36 0.32 -0.07 -1.00 0.00 0.00 179.01 177.81 1ps6 h LEU 233 N -0.56 0.45 -1.27 1.33 4.07 -1.11 0.13 115.31 118.36 1ps6 h LEU 233 Ca -0.00 -0.00 -0.06 0.00 0.08 0.00 0.00 57.88 57.89 1ps6 h LEU 233 Cb 0.53 -0.10 -0.01 0.00 1.08 0.00 0.00 40.66 42.15 1ps6 h LEU 233 CO -0.07 0.31 -0.20 0.03 -1.08 0.00 0.00 178.44 177.43 1ps6 h ARG 234 N 0.53 0.25 0.00 1.13 3.08 -0.27 -0.72 114.38 118.37 1ps6 h ARG 234 Ca 0.20 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 60.18 1ps6 h ARG 234 Cb 0.13 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.16 1ps6 h ARG 234 CO -0.05 0.45 0.00 0.00 -1.07 0.00 0.00 179.97 179.30 1ps6 h ALA 235 N 1.57 1.00 -0.59 0.04 0.00 0.14 0.34 119.26 121.76 1ps6 h ALA 235 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1ps6 h ALA 235 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1ps6 h ALA 235 CO 0.03 0.00 0.00 1.04 0.00 0.00 0.00 179.25 180.32 1ps6 n GLN 236 N -2.41 3.83 -0.06 0.00 1.13 -0.29 -4.92 117.38 114.66 1ps6 n GLN 236 Ca -0.01 -2.90 0.00 0.00 -1.94 0.00 0.00 57.00 52.15 1ps6 n GLN 236 Cb 0.08 -1.92 0.00 0.00 0.11 0.00 0.00 30.24 28.51 1ps6 n GLN 236 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1ps6 n GLY 237 N 0.89 2.24 3.66 1.08 0.00 0.11 -4.99 105.19 108.17 1ps6 n GLY 237 Ca 0.25 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.85 1ps6 n GLY 237 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1ps6 s MET 238 N -0.22 4.07 -0.70 1.61 -1.94 -1.12 -4.90 119.30 116.11 1ps6 s MET 238 Ca 0.00 2.54 -0.27 0.00 -1.71 0.00 0.00 55.69 56.25 1ps6 s MET 238 Cb 0.00 -4.16 0.01 0.00 2.01 0.00 0.00 34.83 32.69 1ps6 s MET 238 CO 0.00 -1.03 1.46 0.15 -0.01 0.00 0.00 175.02 175.59 1ps6 s LYS 239 N 4.56 3.02 -0.22 2.03 1.02 -1.25 -4.23 119.74 124.67 1ps6 s LYS 239 Ca 0.88 0.04 0.02 0.00 0.02 0.00 0.00 55.97 56.92 1ps6 s LYS 239 Cb -0.41 -4.24 0.04 0.00 -0.52 0.00 0.00 37.83 32.70 1ps6 s LYS 239 CO 0.40 -2.33 -0.14 -0.51 -0.92 0.00 0.00 175.35 171.85 1ps6 s LEU 240 N 6.78 2.79 -0.61 3.17 1.43 -1.26 -1.25 118.68 129.73 1ps6 s LEU 240 Ca 0.45 -1.05 -0.28 0.00 -1.03 0.00 0.00 54.13 52.22 1ps6 s LEU 240 Cb -0.09 -1.48 0.03 0.00 0.03 0.00 0.00 46.19 44.68 1ps6 s LEU 240 CO 0.17 -0.11 1.22 0.21 0.23 0.00 0.00 176.35 178.06 1ps6 s ASN 241 N 1.21 6.39 0.22 2.29 3.84 0.14 -4.96 114.94 124.07 1ps6 s ASN 241 Ca -0.03 0.00 -0.05 0.00 0.21 0.00 0.00 52.86 52.99 1ps6 s ASN 241 Cb -0.17 -2.55 -0.04 0.00 -0.55 0.00 0.00 41.25 37.94 1ps6 s ASN 241 CO -0.08 -1.56 -0.27 0.61 -2.79 0.00 0.00 177.10 173.00 1ps6 n GLY 242 N 5.13 -0.82 3.62 1.21 0.00 -1.26 -2.67 105.19 110.39 1ps6 n GLY 242 Ca 0.08 -0.09 -0.44 0.00 0.00 0.00 0.00 46.02 45.57 1ps6 n GLY 242 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1ps6 n PRO 243 N 0.55 2.21 -4.41 1.61 -0.04 -1.25 -4.30 135.00 129.38 1ps6 n PRO 243 Ca -0.00 0.71 -0.31 0.00 -0.04 0.00 0.00 63.50 63.85 1ps6 n PRO 243 Cb 0.15 -3.06 -0.11 0.00 -0.04 0.00 0.00 33.50 30.44 1ps6 n PRO 243 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1ps6 s LEU 244 N 6.64 3.04 0.18 1.53 1.43 -0.63 -4.74 118.68 126.15 1ps6 s LEU 244 Ca 0.97 -0.27 -0.33 0.00 -1.03 0.00 0.00 54.13 53.47 1ps6 s LEU 244 Cb -0.44 -1.79 -0.13 0.00 0.03 0.00 0.00 46.19 43.86 1ps6 s LEU 244 CO 0.40 0.24 1.60 -2.65 0.23 0.00 0.00 176.35 176.17 1ps6 n PRO 245 N 1.25 2.32 -0.20 1.29 -0.02 -1.26 -2.59 135.00 135.79 1ps6 n PRO 245 Ca -0.15 0.84 0.17 0.00 -2.02 0.00 0.00 63.50 62.34 1ps6 n PRO 245 Cb 0.52 -2.62 0.50 0.00 -0.02 0.00 0.00 33.50 31.89 1ps6 n PRO 245 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1ps6 h ALA 246 N 5.96 2.14 0.00 3.55 0.00 -1.86 -1.52 119.26 127.53 1ps6 h ALA 246 Ca -0.45 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1ps6 h ALA 246 Cb 1.24 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1ps6 h ALA 246 CO 0.89 -0.37 0.00 -0.40 0.00 0.00 0.00 179.25 179.37 1ps6 n ASP 247 N -4.49 0.00 -0.00 0.00 5.75 -1.26 -3.33 116.55 113.22 1ps6 n ASP 247 Ca 0.16 -0.11 0.01 0.00 -0.01 0.00 0.00 54.79 54.84 1ps6 n ASP 247 Cb 0.59 -0.27 -0.01 0.00 -1.03 0.00 0.00 41.12 40.39 1ps6 n ASP 247 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 1ps6 n THR 248 N -1.27 0.00 -0.32 2.12 -2.24 -0.66 -4.70 114.28 107.20 1ps6 n THR 248 Ca 0.12 -0.05 -0.03 0.00 -2.27 0.00 0.00 64.05 61.82 1ps6 n THR 248 Cb 0.20 0.48 0.08 0.00 -2.10 0.00 0.00 70.33 68.99 1ps6 n THR 248 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1ps6 h LEU 249 N 0.00 1.01 -7.36 3.22 6.46 -1.32 -3.34 115.31 113.98 1ps6 h LEU 249 Ca 0.00 -0.03 -0.66 0.00 -0.12 0.00 0.00 57.88 57.06 1ps6 h LEU 249 Cb 0.08 -0.25 -0.06 0.00 -0.73 0.00 0.00 40.66 39.69 1ps6 h LEU 249 CO 0.00 0.74 2.37 0.49 -0.62 0.00 0.00 178.44 181.41 1ps6 n PHE 250 N -4.47 4.17 -3.63 1.25 3.72 -1.25 -4.30 117.46 112.95 1ps6 n PHE 250 Ca 0.09 -2.75 -0.15 0.00 -0.05 0.00 0.00 57.45 54.59 1ps6 n PHE 250 Cb 0.02 -2.59 -0.07 0.00 -0.94 0.00 0.00 39.48 35.90 1ps6 n PHE 250 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 1ps6 s GLN 251 N 4.15 0.85 0.24 -1.08 -0.21 -1.26 -5.02 119.66 117.34 1ps6 s GLN 251 Ca 0.53 0.35 -0.11 0.00 0.02 0.00 0.00 55.36 56.15 1ps6 s GLN 251 Cb 0.06 0.40 0.35 0.00 1.00 0.00 0.00 33.01 34.82 1ps6 s GLN 251 CO 0.04 -0.21 1.46 -2.30 -2.12 0.00 0.00 175.29 172.16 1ps6 n PRO 252 N 1.63 -0.14 0.29 2.91 -0.02 -1.26 0.34 135.00 138.74 1ps6 n PRO 252 Ca -0.18 1.46 0.14 0.00 -2.02 0.00 0.00 63.50 62.90 1ps6 n PRO 252 Cb 0.56 -2.17 0.73 0.00 -0.02 0.00 0.00 33.50 32.61 1ps6 n PRO 252 CO 0.00 0.00 0.00 1.57 1.98 0.00 0.00 175.50 179.05 1ps6 h LYS 253 N 0.00 0.00 0.00 -0.52 2.10 -1.97 -0.49 116.57 115.69 1ps6 h LYS 253 Ca 0.40 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.05 1ps6 h LYS 253 Cb 0.63 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.96 1ps6 h LYS 253 CO -0.95 0.00 -0.27 0.66 -2.00 0.00 0.00 179.45 176.89 1ps6 n TYR 254 N -2.69 0.00 -0.22 0.07 4.01 0.15 -4.52 117.16 113.96 1ps6 n TYR 254 Ca -0.02 0.00 0.02 0.00 -0.16 0.00 0.00 57.90 57.75 1ps6 n TYR 254 Cb 0.34 -0.14 0.12 0.00 -0.31 0.00 0.00 39.34 39.35 1ps6 n TYR 254 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 1ps6 h LEU 255 N -0.27 -0.21 0.00 7.72 3.38 -0.90 0.43 115.31 125.46 1ps6 h LEU 255 Ca 0.00 0.15 0.00 0.00 0.09 0.00 0.00 57.88 58.12 1ps6 h LEU 255 Cb 0.27 0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.28 1ps6 h LEU 255 CO 0.00 -0.10 0.00 0.47 0.09 0.00 0.00 178.44 178.90 1ps6 n ASP 256 N -5.26 0.00 -0.39 -0.43 9.92 -0.20 -0.52 116.55 119.67 1ps6 n ASP 256 Ca 0.11 0.46 0.04 0.00 -0.53 0.00 0.00 54.79 54.86 1ps6 n ASP 256 Cb 0.39 -0.47 0.10 0.00 -0.64 0.00 0.00 41.12 40.50 1ps6 n ASP 256 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 1ps6 n ASN 257 N -1.47 2.58 -4.21 -2.24 3.02 0.15 -5.03 115.26 108.06 1ps6 n ASN 257 Ca 0.01 -2.03 -0.19 0.00 -0.03 0.00 0.00 54.58 52.34 1ps6 n ASN 257 Cb 0.04 -0.15 -0.12 0.00 -0.61 0.00 0.00 39.78 38.95 1ps6 n ASN 257 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ps6 s ALA 258 N -1.05 1.37 -0.10 5.41 0.00 0.32 -4.86 121.76 122.85 1ps6 s ALA 258 Ca 0.15 -1.12 0.22 0.00 0.00 0.00 0.00 51.96 51.20 1ps6 s ALA 258 Cb 0.08 -0.12 -0.23 0.00 0.00 0.00 0.00 23.12 22.85 1ps6 s ALA 258 CO 0.09 0.18 0.63 -0.25 0.00 0.00 0.00 175.76 176.42 1ps6 n ASP 259 N 1.05 0.27 -3.49 0.00 10.43 0.13 -4.92 116.55 120.02 1ps6 n ASP 259 Ca -0.19 0.11 -0.15 0.00 2.57 0.00 0.00 54.79 57.12 1ps6 n ASP 259 Cb 0.55 1.46 -0.05 0.00 1.84 0.00 0.00 41.12 44.92 1ps6 n ASP 259 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1ps6 s ALA 260 N -3.41 -1.73 -0.11 2.24 0.00 -1.02 -4.50 121.76 113.22 1ps6 s ALA 260 Ca -0.06 1.06 0.03 0.00 0.00 0.00 0.00 51.96 53.00 1ps6 s ALA 260 Cb 0.12 0.25 -0.00 0.00 0.00 0.00 0.00 23.12 23.49 1ps6 s ALA 260 CO 0.87 -0.51 -0.22 0.08 0.00 0.00 0.00 175.76 175.98 1ps6 s VAL 261 N -2.08 2.18 -0.39 0.00 1.01 0.26 -0.73 120.40 120.65 1ps6 s VAL 261 Ca -0.06 -0.97 -0.12 0.00 0.00 0.00 0.00 61.98 60.83 1ps6 s VAL 261 Cb -0.00 -1.85 0.04 0.00 0.00 0.00 0.00 36.38 34.56 1ps6 s VAL 261 CO 0.01 0.55 0.25 -0.22 0.00 0.00 0.00 175.10 175.69 1ps6 s LEU 262 N 0.42 4.92 0.19 3.92 2.96 0.28 -0.38 118.68 130.99 1ps6 s LEU 262 Ca -0.16 -1.07 -0.10 0.00 -0.22 0.00 0.00 54.13 52.59 1ps6 s LEU 262 Cb -0.17 -2.06 -0.07 0.00 0.50 0.00 0.00 46.19 44.39 1ps6 s LEU 262 CO 0.07 -0.44 0.51 0.00 -1.32 0.00 0.00 176.35 175.17 1ps6 s ALA 263 N 1.57 3.61 0.16 5.97 0.00 0.96 -1.14 121.76 132.88 1ps6 s ALA 263 Ca 0.03 -0.30 0.02 0.00 0.00 0.00 0.00 51.96 51.71 1ps6 s ALA 263 Cb -0.20 -2.39 -0.02 0.00 0.00 0.00 0.00 23.12 20.50 1ps6 s ALA 263 CO 0.07 0.53 1.36 0.52 0.00 0.00 0.00 175.76 178.24 1ps6 h MET 264 N 2.84 0.21 -3.57 0.00 0.00 -1.84 -0.64 114.93 111.93 1ps6 h MET 264 Ca -0.47 -0.24 -0.09 0.00 0.00 0.00 0.00 59.70 58.90 1ps6 h MET 264 Cb 1.17 0.07 -0.15 0.00 0.00 0.00 0.00 31.60 32.69 1ps6 h MET 264 CO 0.69 0.97 -0.31 1.52 0.00 0.00 0.00 176.91 179.78 1ps6 s TYR 265 N -3.19 0.02 0.00 -0.22 1.13 -1.26 -2.88 117.35 110.94 1ps6 s TYR 265 Ca -0.03 -0.31 0.00 0.00 -1.41 0.00 0.00 57.07 55.32 1ps6 s TYR 265 Cb 0.10 0.02 0.00 0.00 -1.10 0.00 0.00 41.96 40.98 1ps6 s TYR 265 CO 0.83 -0.52 0.60 1.58 -2.51 0.00 0.00 175.55 175.53 1ps6 n HIS 266 N 0.28 0.00 0.76 -3.49 -0.00 -1.22 -1.03 115.22 110.52 1ps6 n HIS 266 Ca -0.17 0.00 0.06 0.00 -0.00 0.00 0.00 57.72 57.61 1ps6 n HIS 266 Cb 0.61 -0.29 0.35 0.00 -0.00 0.00 0.00 29.99 30.65 1ps6 n HIS 266 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 176.34 176.09 1ps6 n ASP 267 N -2.52 0.00 0.07 0.26 8.00 -1.26 -2.18 116.55 118.92 1ps6 n ASP 267 Ca 0.00 -0.39 0.09 0.00 0.71 0.00 0.00 54.79 55.19 1ps6 n ASP 267 Cb 0.00 0.00 -0.04 0.00 -0.02 0.00 0.00 41.12 41.06 1ps6 n ASP 267 CO 0.00 0.00 0.00 1.67 -0.39 0.00 0.00 177.20 178.48 1ps6 n GLN 268 N -0.98 0.62 -0.00 -1.24 7.27 -0.20 -4.50 117.38 118.35 1ps6 n GLN 268 Ca 0.09 0.09 -0.00 0.00 0.07 0.00 0.00 57.00 57.25 1ps6 n GLN 268 Cb 0.04 -1.77 -0.00 0.00 2.41 0.00 0.00 30.24 30.91 1ps6 n GLN 268 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1ps6 n GLY 269 N 1.24 -0.00 0.36 1.69 0.00 -1.05 -4.81 105.19 102.63 1ps6 n GLY 269 Ca -0.03 -0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.03 1ps6 n GLY 269 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1ps6 h LEU 270 N -0.00 0.89 -0.27 0.99 3.38 -1.70 -2.56 115.31 116.04 1ps6 h LEU 270 Ca -0.01 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.98 1ps6 h LEU 270 Cb 1.01 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.55 1ps6 h LEU 270 CO -0.00 0.58 0.15 -0.65 0.09 0.00 0.00 178.44 178.60 1ps6 h PRO 271 N 1.01 0.30 -0.03 1.13 0.11 -1.81 0.20 132.00 132.91 1ps6 h PRO 271 Ca 0.38 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 66.47 1ps6 h PRO 271 Cb 0.18 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 31.22 1ps6 h PRO 271 CO -0.14 0.20 0.02 0.28 -0.21 0.00 0.00 178.00 178.15 1ps6 h VAL 272 N 0.30 1.08 -0.59 3.15 2.07 -1.83 -0.59 116.25 119.83 1ps6 h VAL 272 Ca 0.11 -0.22 0.08 0.00 0.82 0.00 0.00 66.70 67.48 1ps6 h VAL 272 Cb 0.01 1.17 -0.06 0.00 -1.52 0.00 0.00 31.29 30.89 1ps6 h VAL 272 CO -0.06 0.06 0.26 0.25 0.02 0.00 0.00 177.57 178.10 1ps6 h LEU 273 N -0.04 0.32 -0.71 2.57 7.12 -1.23 0.20 115.31 123.54 1ps6 h LEU 273 Ca 0.01 0.06 0.00 0.00 0.13 0.00 0.00 57.88 58.08 1ps6 h LEU 273 Cb 0.09 0.01 0.00 0.00 -0.53 0.00 0.00 40.66 40.23 1ps6 h LEU 273 CO -0.00 0.20 0.00 0.50 -0.13 0.00 0.00 178.44 179.01 1ps6 h LYS 274 N 0.48 0.00 0.00 1.25 1.63 -0.32 -2.72 116.57 116.88 1ps6 h LYS 274 Ca 0.29 0.00 -0.26 0.00 -0.85 0.00 0.00 60.65 59.83 1ps6 h LYS 274 Cb 0.29 0.00 -0.04 0.00 -0.60 0.00 0.00 32.23 31.88 1ps6 h LYS 274 CO -0.25 0.00 -1.58 -0.92 -3.45 0.00 0.00 179.45 173.25 1ps6 h TYR 275 N 0.00 0.00 0.00 1.91 5.03 -0.24 -2.42 116.97 121.25 1ps6 h TYR 275 Ca 0.00 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.31 1ps6 h TYR 275 Cb 0.61 0.00 0.00 0.00 1.55 0.00 0.00 36.73 38.89 1ps6 h TYR 275 CO 0.00 0.90 0.00 0.94 -1.32 0.00 0.00 178.16 178.68 1ps6 n GLN 276 N -3.03 0.25 0.00 1.82 7.27 -0.02 -4.73 117.38 118.93 1ps6 n GLN 276 Ca -0.14 0.29 0.00 0.00 0.07 0.00 0.00 57.00 57.22 1ps6 n GLN 276 Cb 0.99 -1.84 0.00 0.00 2.41 0.00 0.00 30.24 31.81 1ps6 n GLN 276 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1ps6 n GLY 277 N 0.86 -1.01 0.00 1.69 0.00 -1.04 -5.09 105.19 100.60 1ps6 n GLY 277 Ca 0.04 0.24 0.00 0.00 0.00 0.00 0.00 46.02 46.30 1ps6 n GLY 277 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1ps6 n PHE 278 N -2.00 0.00 0.18 1.61 -1.74 -0.91 -4.34 117.46 110.25 1ps6 n PHE 278 Ca 0.00 0.00 0.17 0.00 -0.56 0.00 0.00 57.45 57.06 1ps6 n PHE 278 Cb 0.00 0.00 0.79 0.00 1.52 0.00 0.00 39.48 41.79 1ps6 n PHE 278 CO 0.00 0.00 0.00 0.78 -0.56 0.00 0.00 176.76 176.98 1ps6 h GLY 279 N 0.00 0.00 1.63 4.97 0.00 -1.97 0.59 103.07 108.29 1ps6 h GLY 279 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1ps6 h GLY 279 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 176.54 174.41 1ps6 n ARG 280 N -3.95 0.07 -2.33 4.80 0.00 -1.26 -4.55 116.66 109.45 1ps6 n ARG 280 Ca 0.03 0.25 -0.42 0.00 -0.00 0.00 0.00 57.85 57.71 1ps6 n ARG 280 Cb 0.35 -1.50 -0.03 0.00 0.00 0.00 0.00 32.46 31.28 1ps6 n ARG 280 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.63 177.83 1ps6 s GLY 281 N -2.63 2.25 -0.07 5.14 0.00 0.21 -4.46 107.32 107.76 1ps6 s GLY 281 Ca 0.05 0.95 0.03 0.00 0.00 0.00 0.00 44.72 45.76 1ps6 s GLY 281 CO 0.09 2.15 -0.17 0.14 0.00 0.00 0.00 173.10 175.31 1ps6 s VAL 282 N 1.06 1.52 -0.21 1.40 1.01 -0.37 -4.64 120.40 120.17 1ps6 s VAL 282 Ca 0.61 -0.72 -0.21 0.00 0.00 0.00 0.00 61.98 61.66 1ps6 s VAL 282 Cb -0.32 -1.34 -0.02 0.00 0.00 0.00 0.00 36.38 34.70 1ps6 s VAL 282 CO 0.30 0.44 0.63 0.21 0.00 0.00 0.00 175.10 176.68 1ps6 s ASN 283 N 0.43 6.67 -0.10 3.32 3.84 -1.15 -1.43 114.94 126.52 1ps6 s ASN 283 Ca -0.14 0.81 0.02 0.00 0.21 0.00 0.00 52.86 53.76 1ps6 s ASN 283 Cb -0.16 -2.35 -0.02 0.00 -0.55 0.00 0.00 41.25 38.18 1ps6 s ASN 283 CO 0.05 -0.30 -0.16 -0.63 -2.79 0.00 0.00 177.10 173.27 1ps6 s ILE 284 N 2.05 2.80 -0.37 -5.21 1.01 0.11 -1.07 121.20 120.53 1ps6 s ILE 284 Ca 0.28 -0.77 -0.15 0.00 0.00 0.00 0.00 60.65 60.01 1ps6 s ILE 284 Cb -0.16 -2.13 -0.00 0.00 0.01 0.00 0.00 42.46 40.18 1ps6 s ILE 284 CO 0.10 0.55 0.32 -0.89 0.00 0.00 0.00 174.94 175.02 1ps6 s THR 285 N 0.01 5.21 0.22 2.92 2.01 -0.73 -1.33 115.64 123.95 1ps6 s THR 285 Ca -0.05 -0.27 -0.05 0.00 0.31 0.00 0.00 61.69 61.62 1ps6 s THR 285 Cb -0.15 -3.85 -0.06 0.00 0.01 0.00 0.00 72.50 68.45 1ps6 s THR 285 CO 0.04 -0.18 0.48 -0.76 -0.69 0.00 0.00 174.62 173.51 1ps6 s LEU 286 N 1.87 4.17 0.00 4.42 1.43 0.20 -4.41 118.68 126.36 1ps6 s LEU 286 Ca 0.08 0.69 0.00 0.00 -1.03 0.00 0.00 54.13 53.87 1ps6 s LEU 286 Cb -0.17 -3.46 0.00 0.00 0.03 0.00 0.00 46.19 42.59 1ps6 s LEU 286 CO 0.11 -0.07 0.00 0.61 0.23 0.00 0.00 176.35 177.23 1ps6 n GLY 287 N -0.39 2.56 3.91 -3.19 0.00 -1.26 -0.34 105.19 106.48 1ps6 n GLY 287 Ca -0.02 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.73 1ps6 n GLY 287 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ps6 s LEU 288 N 0.00 3.18 0.00 0.99 1.43 -1.26 -4.70 118.68 118.31 1ps6 s LEU 288 Ca 0.00 0.85 0.23 0.00 -1.03 0.00 0.00 54.13 54.17 1ps6 s LEU 288 Cb 0.00 -3.68 1.26 0.00 0.03 0.00 0.00 46.19 43.80 1ps6 s LEU 288 CO 0.00 -1.09 1.73 -2.65 0.23 0.00 0.00 176.35 174.57 1ps6 n PRO 289 N -2.67 0.55 -3.95 1.29 -0.02 -1.26 -4.83 135.00 124.11 1ps6 n PRO 289 Ca 0.05 0.03 -0.09 0.00 -2.02 0.00 0.00 63.50 61.47 1ps6 n PRO 289 Cb 0.57 -1.50 -0.07 0.00 -0.02 0.00 0.00 33.50 32.48 1ps6 n PRO 289 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 1ps6 s PHE 290 N -2.24 0.36 0.06 6.00 -0.12 -1.26 -5.03 117.98 115.74 1ps6 s PHE 290 Ca 0.29 -0.75 -0.31 0.00 -0.05 0.00 0.00 56.93 56.11 1ps6 s PHE 290 Cb 0.15 -0.10 -0.06 0.00 -0.63 0.00 0.00 43.02 42.38 1ps6 s PHE 290 CO 0.30 -0.64 1.35 0.42 -0.05 0.00 0.00 175.22 176.60 1ps6 s ILE 291 N -3.94 3.63 -0.12 -4.49 1.01 -1.26 -4.97 121.20 111.06 1ps6 s ILE 291 Ca 0.14 1.12 -0.04 0.00 0.00 0.00 0.00 60.65 61.87 1ps6 s ILE 291 Cb 0.04 -3.72 0.05 0.00 0.01 0.00 0.00 42.46 38.84 1ps6 s ILE 291 CO -0.03 0.05 0.08 -0.60 0.00 0.00 0.00 174.94 174.43 1ps6 s ARG 292 N 1.63 0.02 0.21 2.79 3.00 -1.26 -0.84 118.95 124.50 1ps6 s ARG 292 Ca 0.63 0.09 0.08 0.00 -1.00 0.00 0.00 55.73 55.53 1ps6 s ARG 292 Cb -0.33 -1.33 -0.04 0.00 0.00 0.00 0.00 34.95 33.25 1ps6 s ARG 292 CO 0.28 -0.54 0.03 0.95 0.00 0.00 0.00 175.30 176.03 1ps6 s THR 293 N 2.15 3.78 -0.04 4.11 -4.23 -0.46 -1.77 115.64 119.19 1ps6 s THR 293 Ca 0.03 -1.55 -0.08 0.00 -1.18 0.00 0.00 61.69 58.91 1ps6 s THR 293 Cb -0.14 -2.96 0.01 0.00 1.34 0.00 0.00 72.50 70.75 1ps6 s THR 293 CO -0.07 -0.23 0.19 -0.55 -0.54 0.00 0.00 174.62 173.43 1ps6 s SER 294 N -3.30 -0.11 1.16 3.99 0.15 -0.23 -1.97 113.70 113.39 1ps6 s SER 294 Ca 0.30 0.11 -0.16 0.00 0.70 0.00 0.00 55.95 56.90 1ps6 s SER 294 Cb -0.08 0.32 0.20 0.00 -1.71 0.00 0.00 66.02 64.75 1ps6 s SER 294 CO 0.20 -0.25 0.51 1.33 1.20 0.00 0.00 173.24 176.23 1ps6 n VAL 295 N 2.10 0.00 0.78 4.45 0.24 -1.13 -2.94 118.33 121.82 1ps6 n VAL 295 Ca -0.18 -0.39 0.08 0.00 -2.04 0.00 0.00 64.34 61.81 1ps6 n VAL 295 Cb 0.57 -0.80 -0.06 0.00 -1.47 0.00 0.00 33.84 32.08 1ps6 n VAL 295 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 1ps6 n ASP 296 N -3.36 1.18 -2.69 -1.34 2.03 -1.26 -4.65 116.55 106.46 1ps6 n ASP 296 Ca 0.02 -1.09 -0.05 0.00 0.52 0.00 0.00 54.79 54.19 1ps6 n ASP 296 Cb 0.58 0.78 0.01 0.00 -0.72 0.00 0.00 41.12 41.77 1ps6 n ASP 296 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1ps6 n HIS 297 N -0.84 -2.36 -3.33 -0.67 1.44 -1.26 -5.09 115.22 103.10 1ps6 n HIS 297 Ca 0.05 -0.51 -0.10 0.00 -2.01 0.00 0.00 57.72 55.14 1ps6 n HIS 297 Cb 0.30 -0.12 0.02 0.00 0.12 0.00 0.00 29.99 30.31 1ps6 n HIS 297 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1ps6 n GLY 298 N 3.36 2.41 0.30 -1.39 0.00 -1.26 -4.76 105.19 103.86 1ps6 n GLY 298 Ca 0.03 -2.20 0.19 0.00 0.00 0.00 0.00 46.02 44.03 1ps6 n GLY 298 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1ps6 h THR 299 N 0.30 0.15 -6.77 2.61 1.35 -1.85 -3.45 112.91 105.24 1ps6 h THR 299 Ca -0.14 -0.27 -0.44 0.00 -0.55 0.00 0.00 66.41 65.01 1ps6 h THR 299 Cb 0.56 1.23 -0.09 0.00 -1.73 0.00 0.00 68.15 68.13 1ps6 h THR 299 CO 0.21 0.03 -0.71 0.00 -0.25 0.00 0.00 175.52 174.80 1ps6 n ALA 300 N -2.14 -1.92 0.03 6.62 0.00 -1.26 -1.78 120.51 120.05 1ps6 n ALA 300 Ca -0.02 -0.36 0.22 0.00 0.00 0.00 0.00 53.44 53.28 1ps6 n ALA 300 Cb 0.18 -1.13 0.68 0.00 0.00 0.00 0.00 19.45 19.17 1ps6 n ALA 300 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1ps6 h LEU 301 N -1.01 0.00 0.00 0.00 -0.00 -1.90 0.27 115.31 112.67 1ps6 h LEU 301 Ca -0.49 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.39 1ps6 h LEU 301 Cb 1.00 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.66 1ps6 h LEU 301 CO 0.45 0.00 0.00 -0.62 -0.00 0.00 0.00 178.44 178.27 1ps6 n GLU 302 N -3.57 0.11 -0.01 1.13 4.71 -1.26 -3.06 120.64 118.70 1ps6 n GLU 302 Ca 0.11 0.19 0.03 0.00 -0.01 0.00 0.00 57.16 57.48 1ps6 n GLU 302 Cb 0.83 -1.50 -0.06 0.00 -1.01 0.00 0.00 31.44 29.70 1ps6 n GLU 302 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 1ps6 n LEU 303 N -1.39 0.00 -4.65 -4.62 4.32 0.95 -4.98 117.00 106.63 1ps6 n LEU 303 Ca 0.06 0.00 -0.47 0.00 -0.02 0.00 0.00 56.01 55.58 1ps6 n LEU 303 Cb 0.15 0.01 -0.04 0.00 -1.62 0.00 0.00 43.42 41.92 1ps6 n LEU 303 CO 0.13 0.01 1.03 0.00 -1.22 0.00 0.00 177.39 177.34 1ps6 n ALA 304 N -1.80 0.68 -0.97 -1.18 0.00 -1.17 -1.67 120.51 114.39 1ps6 n ALA 304 Ca -0.02 0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.87 1ps6 n ALA 304 Cb 0.24 -2.25 0.00 0.00 0.00 0.00 0.00 19.45 17.44 1ps6 n ALA 304 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ps6 n GLY 305 N 2.68 0.48 0.07 0.00 0.00 -1.26 -4.53 105.19 102.63 1ps6 n GLY 305 Ca 0.15 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.08 1ps6 n GLY 305 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1ps6 h ARG 306 N 1.13 0.00 0.00 1.61 9.65 -1.69 -3.47 114.38 121.60 1ps6 h ARG 306 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 1ps6 h ARG 306 Cb 0.17 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.75 1ps6 h ARG 306 CO 0.00 0.41 0.00 0.41 2.80 0.00 0.00 179.97 183.59 1ps6 n GLY 307 N 1.62 1.08 2.03 2.80 0.00 -1.26 -4.97 105.19 106.48 1ps6 n GLY 307 Ca -0.12 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.68 1ps6 n GLY 307 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1ps6 n LYS 308 N 0.00 2.32 0.00 1.61 2.85 -1.26 -4.85 118.16 118.83 1ps6 n LYS 308 Ca 0.00 -3.16 0.00 0.00 -1.05 0.00 0.00 58.31 54.10 1ps6 n LYS 308 Cb 0.00 -2.13 0.00 0.00 -0.65 0.00 0.00 35.03 32.25 1ps6 n LYS 308 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1ps6 n ALA 309 N -1.08 0.00 0.00 0.58 0.00 -1.26 -5.01 120.51 113.74 1ps6 n ALA 309 Ca 0.55 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.99 1ps6 n ALA 309 Cb 1.30 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.75 1ps6 n ALA 309 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1ps6 n ASP 310 N -0.01 0.00 0.00 0.00 5.68 -1.26 -4.99 116.55 115.97 1ps6 n ASP 310 Ca 0.00 0.00 0.04 0.00 -0.50 0.00 0.00 54.79 54.33 1ps6 n ASP 310 Cb 0.00 0.00 0.23 0.00 -1.14 0.00 0.00 41.12 40.21 1ps6 n ASP 310 CO 0.00 0.00 0.00 0.55 -1.33 0.00 0.00 177.20 176.42 1ps6 n VAL 311 N 0.00 0.00 -0.07 2.12 3.14 -1.26 -4.14 118.33 118.12 1ps6 n VAL 311 Ca 0.00 0.00 -0.12 0.00 -2.96 0.00 0.00 64.34 61.26 1ps6 n VAL 311 Cb 0.00 -0.49 -0.06 0.00 -1.06 0.00 0.00 33.84 32.23 1ps6 n VAL 311 CO 0.00 0.00 0.00 1.23 -6.46 0.00 0.00 176.83 171.60 1ps6 h GLY 312 N 2.81 -0.70 1.11 7.55 0.00 -1.96 0.61 103.07 112.48 1ps6 h GLY 312 Ca 0.00 0.57 -0.01 0.00 0.00 0.00 0.00 47.33 47.89 1ps6 h GLY 312 CO 0.00 -0.19 0.50 0.23 0.00 0.00 0.00 176.54 177.08 1ps6 h SER 313 N -0.42 1.04 -0.74 0.19 0.87 -1.80 -1.06 113.55 111.62 1ps6 h SER 313 Ca 0.10 -0.07 -0.05 0.00 -1.23 0.00 0.00 61.79 60.54 1ps6 h SER 313 Cb 0.61 -0.26 -0.03 0.00 -0.44 0.00 0.00 62.40 62.28 1ps6 h SER 313 CO -0.50 0.81 0.27 0.15 -0.53 0.00 0.00 176.83 177.03 1ps6 h PHE 314 N 1.19 1.17 -0.32 2.24 3.04 -1.70 -0.50 116.94 122.05 1ps6 h PHE 314 Ca 0.31 -0.10 -0.03 0.00 3.98 0.00 0.00 57.97 62.13 1ps6 h PHE 314 Cb -0.03 -0.35 -0.01 0.00 2.56 0.00 0.00 35.95 38.12 1ps6 h PHE 314 CO 0.01 0.90 0.10 0.82 -2.02 0.00 0.00 178.31 178.11 1ps6 h ILE 315 N 1.10 1.20 0.00 1.41 2.04 -0.02 0.36 117.51 123.62 1ps6 h ILE 315 Ca 0.25 -0.66 -0.04 0.00 1.00 0.00 0.00 64.86 65.41 1ps6 h ILE 315 Cb 0.25 1.04 -0.01 0.00 -0.74 0.00 0.00 36.82 37.36 1ps6 h ILE 315 CO -0.02 0.22 -0.19 0.71 0.00 0.00 0.00 178.15 178.88 1ps6 h THR 316 N 0.36 0.68 -0.14 -0.27 1.35 -0.99 0.15 112.91 114.04 1ps6 h THR 316 Ca 0.10 -0.81 -0.13 0.00 -0.55 0.00 0.00 66.41 65.02 1ps6 h THR 316 Cb 0.25 1.51 0.00 0.00 -1.73 0.00 0.00 68.15 68.18 1ps6 h THR 316 CO -0.00 0.19 -0.42 0.00 -0.25 0.00 0.00 175.52 175.03 1ps6 h ALA 317 N 1.81 0.24 -0.06 6.62 0.00 -0.34 -2.03 119.26 125.49 1ps6 h ALA 317 Ca -0.00 -0.47 -0.03 0.00 0.00 0.00 0.00 54.91 54.41 1ps6 h ALA 317 Cb 0.49 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 1ps6 h ALA 317 CO 0.02 0.36 -0.08 1.25 0.00 0.00 0.00 179.25 180.81 1ps6 h LEU 318 N 0.16 0.18 -1.09 0.00 5.85 -0.54 -2.71 115.31 117.16 1ps6 h LEU 318 Ca -0.01 -0.51 0.14 0.00 0.84 0.00 0.00 57.88 58.34 1ps6 h LEU 318 Cb 1.04 -0.05 -0.08 0.00 0.37 0.00 0.00 40.66 41.94 1ps6 h LEU 318 CO 0.09 0.65 0.61 0.78 -0.34 0.00 0.00 178.44 180.24 1ps6 h ASN 319 N -0.29 0.83 -0.24 1.25 2.35 -0.79 -0.99 115.58 117.70 1ps6 h ASN 319 Ca 0.01 0.05 -0.06 0.00 -0.55 0.00 0.00 56.30 55.75 1ps6 h ASN 319 Cb 0.61 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 38.86 1ps6 h ASN 319 CO 0.02 0.41 -0.08 0.25 -1.65 0.00 0.00 177.43 176.38 1ps6 h LEU 320 N 0.87 0.48 -1.00 1.61 6.46 -1.30 -2.13 115.31 120.30 1ps6 h LEU 320 Ca 0.50 -0.38 -0.01 0.00 -0.12 0.00 0.00 57.88 57.86 1ps6 h LEU 320 Cb 0.63 -0.13 -0.04 0.00 -0.73 0.00 0.00 40.66 40.39 1ps6 h LEU 320 CO -0.27 0.76 0.48 0.00 -0.62 0.00 0.00 178.44 178.79 1ps6 h ALA 321 N 0.74 1.24 -0.29 1.25 0.00 -1.05 -1.06 119.26 120.10 1ps6 h ALA 321 Ca 0.06 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 1ps6 h ALA 321 Cb 0.55 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1ps6 h ALA 321 CO 0.03 0.63 0.18 0.82 0.00 0.00 0.00 179.25 180.90 1ps6 h ILE 322 N 1.19 1.09 -0.57 0.00 2.04 -1.09 -0.90 117.51 119.28 1ps6 h ILE 322 Ca 0.30 -0.21 0.01 0.00 1.00 0.00 0.00 64.86 65.96 1ps6 h ILE 322 Cb 0.00 0.72 -0.03 0.00 -0.74 0.00 0.00 36.82 36.77 1ps6 h ILE 322 CO -0.05 0.09 0.37 0.11 0.00 0.00 0.00 178.15 178.67 1ps6 h LYS 323 N 0.37 0.73 -0.79 2.37 1.57 -0.95 -0.48 116.57 119.38 1ps6 h LYS 323 Ca 0.10 -0.04 0.04 0.00 -1.87 0.00 0.00 60.65 58.88 1ps6 h LYS 323 Cb -0.00 -0.16 -0.05 0.00 0.08 0.00 0.00 32.23 32.10 1ps6 h LYS 323 CO -0.02 0.48 0.52 0.52 -0.57 0.00 0.00 179.45 180.39 1ps6 h MET 324 N 0.75 0.94 -0.12 3.15 2.86 -0.77 -0.32 114.93 121.42 1ps6 h MET 324 Ca 0.21 -0.06 -0.02 0.00 -2.06 0.00 0.00 59.70 57.78 1ps6 h MET 324 Cb -0.07 -0.21 -0.00 0.00 0.06 0.00 0.00 31.60 31.38 1ps6 h MET 324 CO -0.06 0.62 -0.01 0.82 1.06 0.00 0.00 176.91 179.35 1ps6 h ILE 325 N 0.97 1.26 -0.77 -1.22 2.04 -0.34 -2.76 117.51 116.69 1ps6 h ILE 325 Ca 0.32 -0.84 0.06 0.00 1.00 0.00 0.00 64.86 65.39 1ps6 h ILE 325 Cb 0.06 1.58 -0.06 0.00 -0.74 0.00 0.00 36.82 37.67 1ps6 h ILE 325 CO -0.09 0.24 0.46 0.58 0.00 0.00 0.00 178.15 179.34 1ps6 h VAL 326 N -0.06 1.01 -0.02 1.67 2.07 -0.25 -1.95 116.25 118.72 1ps6 h VAL 326 Ca 0.03 -0.29 0.00 0.00 0.82 0.00 0.00 66.70 67.26 1ps6 h VAL 326 Cb 0.38 0.10 0.00 0.00 -1.52 0.00 0.00 31.29 30.24 1ps6 h VAL 326 CO 0.01 0.15 0.00 0.59 0.02 0.00 0.00 177.57 178.34 1ps6 n ASN 327 N -4.69 0.30 0.00 0.57 3.02 -0.21 -3.45 115.26 110.79 1ps6 n ASN 327 Ca 0.10 -1.27 0.00 0.00 -0.03 0.00 0.00 54.58 53.38 1ps6 n ASN 327 Cb 0.17 -0.01 0.00 0.00 -0.61 0.00 0.00 39.78 39.33 1ps6 n ASN 327 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1ps6 n THR 328 N -0.68 0.69 0.71 3.41 -2.24 -0.76 -4.09 114.28 111.31 1ps6 n THR 328 Ca 0.19 -0.84 0.09 0.00 -2.27 0.00 0.00 64.05 61.22 1ps6 n THR 328 Cb 0.14 0.66 0.07 0.00 -2.10 0.00 0.00 70.33 69.10 1ps6 n THR 328 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50