#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1frz s ARG 2 N 0.00 2.77 -0.15 3.17 0.52 -0.58 -5.02 118.95 119.66 1frz s ARG 2 Ca 0.00 -0.59 0.00 0.00 -0.52 0.00 0.00 55.73 54.62 1frz s ARG 2 Cb 0.00 -2.56 0.03 0.00 0.52 0.00 0.00 34.95 32.94 1frz s ARG 2 CO 0.00 0.61 -0.13 -1.17 0.02 0.00 0.00 175.30 174.63 1frz s LEU 3 N -0.67 1.69 -0.54 2.53 0.20 -1.26 -0.76 118.68 119.87 1frz s LEU 3 Ca 0.10 -0.51 -0.17 0.00 0.69 0.00 0.00 54.13 54.24 1frz s LEU 3 Cb -0.11 -1.14 0.10 0.00 -0.43 0.00 0.00 46.19 44.61 1frz s LEU 3 CO 0.01 -0.08 0.55 -0.63 -0.29 0.00 0.00 176.35 175.92 1frz s ILE 4 N 1.51 5.06 -0.70 6.68 -1.09 0.11 -4.85 121.20 127.92 1frz s ILE 4 Ca 0.04 -1.14 -0.25 0.00 -2.23 0.00 0.00 60.65 57.07 1frz s ILE 4 Cb -0.13 -4.33 0.05 0.00 -1.58 0.00 0.00 42.46 36.46 1frz s ILE 4 CO -0.10 -0.88 1.12 -2.16 -1.23 0.00 0.00 174.94 171.69 1frz s PRO 5 N 2.05 3.16 0.39 2.79 0.04 -1.26 -1.33 135.00 140.84 1frz s PRO 5 Ca 0.07 -0.53 0.08 0.00 0.04 0.00 0.00 61.00 60.66 1frz s PRO 5 Cb -0.26 -4.20 -0.04 0.00 0.04 0.00 0.00 34.50 30.04 1frz s PRO 5 CO 0.06 -1.97 0.24 -0.51 0.04 0.00 0.00 177.00 174.85 1frz s LEU 6 N 4.89 3.26 -0.19 -3.56 1.43 0.44 -5.01 118.68 119.93 1frz s LEU 6 Ca 0.29 -0.88 -0.17 0.00 -1.03 0.00 0.00 54.13 52.34 1frz s LEU 6 Cb -0.12 -1.73 -0.20 0.00 0.03 0.00 0.00 46.19 44.16 1frz s LEU 6 CO 0.13 -0.52 0.20 0.41 0.23 0.00 0.00 176.35 176.80 1frz n THR 7 N -1.32 1.60 -4.31 5.49 -1.04 -1.26 -1.34 114.28 112.10 1frz n THR 7 Ca -0.00 -0.23 -0.26 0.00 -2.04 0.00 0.00 64.05 61.52 1frz n THR 7 Cb 0.63 -1.94 -0.09 0.00 -1.82 0.00 0.00 70.33 67.10 1frz n THR 7 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 1frz s THR 8 N -2.43 3.10 0.47 12.58 2.01 -1.26 -1.75 115.64 128.36 1frz s THR 8 Ca -0.28 -1.73 0.25 0.00 0.31 0.00 0.00 61.69 60.24 1frz s THR 8 Cb 0.07 -2.54 0.28 0.00 0.01 0.00 0.00 72.50 70.32 1frz s THR 8 CO 0.63 -0.14 2.10 0.00 -0.69 0.00 0.00 174.62 176.53 1frz h ALA 9 N 2.85 1.45 -0.30 7.40 0.00 -1.95 -0.93 119.26 127.78 1frz h ALA 9 Ca -0.46 -0.09 -0.10 0.00 0.00 0.00 0.00 54.91 54.25 1frz h ALA 9 Cb 1.21 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 1frz h ALA 9 CO 0.54 0.13 -0.21 1.49 0.00 0.00 0.00 179.25 181.20 1frz h GLU 10 N 0.00 0.67 -0.41 0.00 4.22 -1.97 -1.91 114.58 115.20 1frz h GLU 10 Ca -0.00 -0.32 -0.12 0.00 0.08 0.00 0.00 59.36 59.00 1frz h GLU 10 Cb 0.24 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 1frz h GLU 10 CO 0.01 0.92 -0.22 1.96 -2.18 0.00 0.00 179.01 179.51 1frz h GLN 11 N 0.43 0.81 0.26 1.92 4.20 -1.73 -2.34 115.11 118.65 1frz h GLN 11 Ca 0.06 -0.32 -0.00 0.00 0.06 0.00 0.00 58.65 58.44 1frz h GLN 11 Cb 0.75 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.49 1frz h GLN 11 CO 0.06 0.95 -0.18 0.28 -0.67 0.00 0.00 178.83 179.26 1frz h VAL 12 N 0.70 0.61 -0.96 -0.54 2.07 -1.06 0.14 116.25 117.20 1frz h VAL 12 Ca 0.10 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.65 1frz h VAL 12 Cb 0.74 0.61 -0.06 0.00 -1.52 0.00 0.00 31.29 31.05 1frz h VAL 12 CO 0.06 0.00 0.63 1.23 0.02 0.00 0.00 177.57 179.50 1frz h GLY 13 N -0.44 1.40 1.04 2.17 0.00 -1.30 -0.62 103.07 105.31 1frz h GLY 13 Ca -0.02 -0.48 -0.09 0.00 0.00 0.00 0.00 47.33 46.74 1frz h GLY 13 CO 0.00 0.41 -0.01 1.70 0.00 0.00 0.00 176.54 178.64 1frz h LYS 14 N 1.21 0.94 -0.09 4.80 3.64 -1.07 0.37 116.57 126.38 1frz h LYS 14 Ca 0.38 -0.31 -0.01 0.00 -1.27 0.00 0.00 60.65 59.44 1frz h LYS 14 Cb 0.00 -0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 31.74 1frz h LYS 14 CO -0.12 0.96 0.01 2.35 -2.27 0.00 0.00 179.45 180.38 1frz h TRP 15 N 0.82 0.17 -0.69 1.91 7.01 -0.29 -1.60 115.95 123.28 1frz h TRP 15 Ca 0.15 -0.03 -0.01 0.00 2.11 0.00 0.00 58.89 61.11 1frz h TRP 15 Cb 0.55 -0.05 -0.03 0.00 -2.10 0.00 0.00 29.16 27.53 1frz h TRP 15 CO 0.04 0.39 0.38 0.00 -2.79 0.00 0.00 178.44 176.46 1frz h ALA 16 N 0.76 0.88 -0.49 2.65 0.00 -1.07 -1.35 119.26 120.65 1frz h ALA 16 Ca 0.03 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 1frz h ALA 16 Cb 0.32 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1frz h ALA 16 CO 0.00 0.40 0.16 0.00 0.00 0.00 0.00 179.25 179.81 1frz h ALA 17 N 1.19 0.64 -0.53 0.00 0.00 -0.88 -1.61 119.26 118.07 1frz h ALA 17 Ca 0.24 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 1frz h ALA 17 Cb 0.04 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 1frz h ALA 17 CO -0.04 0.29 0.20 -0.09 0.00 0.00 0.00 179.25 179.61 1frz h ARG 18 N 0.65 0.77 -0.38 0.00 2.43 -1.08 -1.54 114.38 115.23 1frz h ARG 18 Ca 0.16 -0.12 -0.05 0.00 -0.81 0.00 0.00 59.98 59.16 1frz h ARG 18 Cb 0.26 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.66 1frz h ARG 18 CO -0.01 0.64 0.03 1.25 -1.51 0.00 0.00 179.97 180.37 1frz h HIS 19 N 0.76 0.70 -0.20 2.20 2.76 -0.81 -0.87 115.15 119.69 1frz h HIS 19 Ca 0.18 -0.11 -0.01 0.00 -2.20 0.00 0.00 60.37 58.23 1frz h HIS 19 Cb 0.16 -0.19 -0.01 0.00 1.55 0.00 0.00 27.41 28.93 1frz h HIS 19 CO 0.01 0.72 0.09 0.82 -1.30 0.00 0.00 177.93 178.27 1frz h ILE 20 N 0.48 1.15 -0.66 6.26 2.04 -1.02 -1.61 117.51 124.14 1frz h ILE 20 Ca 0.11 -0.43 0.01 0.00 1.00 0.00 0.00 64.86 65.56 1frz h ILE 20 Cb 0.42 1.06 -0.04 0.00 -0.74 0.00 0.00 36.82 37.53 1frz h ILE 20 CO 0.01 0.14 0.43 0.58 0.00 0.00 0.00 178.15 179.32 1frz h VAL 21 N 0.19 1.14 -0.76 1.67 2.07 -1.22 -0.80 116.25 118.54 1frz h VAL 21 Ca 0.07 -0.30 -0.02 0.00 0.82 0.00 0.00 66.70 67.27 1frz h VAL 21 Cb 0.14 0.20 -0.03 0.00 -1.52 0.00 0.00 31.29 30.07 1frz h VAL 21 CO -0.01 0.16 0.38 0.78 0.02 0.00 0.00 177.57 178.90 1frz h ASN 22 N 0.87 0.98 -0.46 0.57 -0.26 -0.93 -0.22 115.58 116.12 1frz h ASN 22 Ca 0.25 -0.12 -0.06 0.00 -0.56 0.00 0.00 56.30 55.81 1frz h ASN 22 Cb -0.06 -0.25 -0.02 0.00 -1.06 0.00 0.00 38.32 36.93 1frz h ASN 22 CO -0.07 0.82 0.06 0.03 -1.06 0.00 0.00 177.43 177.22 1frz h ARG 23 N 1.06 0.77 0.24 0.81 2.47 -0.87 -1.68 114.38 117.18 1frz h ARG 23 Ca 0.26 -0.21 -0.01 0.00 -1.26 0.00 0.00 59.98 58.76 1frz h ARG 23 Cb 0.10 -0.09 0.00 0.00 -1.65 0.00 0.00 29.97 28.33 1frz h ARG 23 CO -0.04 0.79 -0.12 0.82 0.56 0.00 0.00 179.97 181.99 1frz h ILE 24 N 0.63 0.82 -0.86 2.04 2.04 -0.87 -1.64 117.51 119.66 1frz h ILE 24 Ca 0.14 -0.41 0.01 0.00 1.00 0.00 0.00 64.86 65.60 1frz h ILE 24 Cb 0.40 1.06 -0.04 0.00 -0.74 0.00 0.00 36.82 37.50 1frz h ILE 24 CO 0.01 0.09 0.57 0.78 0.00 0.00 0.00 178.15 179.61 1frz h ASN 25 N -0.53 0.98 -0.12 1.72 2.35 -1.04 0.27 115.58 119.21 1frz h ASN 25 Ca -0.03 -0.02 -0.11 0.00 -0.55 0.00 0.00 56.30 55.58 1frz h ASN 25 Cb 0.40 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.51 1frz h ASN 25 CO 0.05 0.71 -0.28 0.00 -1.65 0.00 0.00 177.43 176.26 1frz h ALA 26 N 1.47 0.98 -0.24 -0.83 0.00 -1.28 -2.86 119.26 116.49 1frz h ALA 26 Ca 0.32 -0.38 -0.16 0.00 0.00 0.00 0.00 54.91 54.70 1frz h ALA 26 Cb -0.11 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 1frz h ALA 26 CO -0.07 0.60 -0.49 0.35 0.00 0.00 0.00 179.25 179.64 1frz h PHE 27 N 0.51 0.82 -5.49 0.00 3.57 -0.45 -3.48 116.94 112.41 1frz h PHE 27 Ca 0.07 -0.27 -0.05 0.00 3.53 0.00 0.00 57.97 61.25 1frz h PHE 27 Cb 0.74 -0.16 0.01 0.00 2.79 0.00 0.00 35.95 39.33 1frz h PHE 27 CO 0.03 1.02 -0.12 1.17 -2.23 0.00 0.00 178.31 178.18 1frz n LYS 28 N -4.00 -1.36 -1.85 1.11 4.81 0.00 -4.96 118.16 111.91 1frz n LYS 28 Ca -0.03 1.41 -0.35 0.00 -0.87 0.00 0.00 58.31 58.48 1frz n LYS 28 Cb 0.58 -5.47 0.05 0.00 0.02 0.00 0.00 35.03 30.21 1frz n LYS 28 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 1frz s PRO 29 N -3.22 2.79 0.24 1.64 0.04 -1.26 -5.05 135.00 130.18 1frz s PRO 29 Ca 0.02 1.69 0.01 0.00 0.04 0.00 0.00 61.00 62.76 1frz s PRO 29 Cb -0.00 -1.92 -0.04 0.00 0.04 0.00 0.00 34.50 32.58 1frz s PRO 29 CO 0.76 -1.32 0.19 0.95 0.04 0.00 0.00 177.00 177.63 1frz s THR 30 N -1.87 0.00 0.25 1.26 -4.23 -0.04 -4.90 115.64 106.11 1frz s THR 30 Ca 0.74 -1.98 -0.04 0.00 -1.18 0.00 0.00 61.69 59.23 1frz s THR 30 Cb -0.27 -2.50 0.23 0.00 1.34 0.00 0.00 72.50 71.30 1frz s THR 30 CO 0.37 0.00 1.85 0.00 -0.54 0.00 0.00 174.62 176.30 1frz h ALA 31 N 2.45 1.24 0.00 3.99 0.00 -1.94 -1.96 119.26 123.04 1frz h ALA 31 Ca -0.32 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.54 1frz h ALA 31 Cb 1.24 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 1frz h ALA 31 CO 0.47 0.27 -0.34 -0.44 0.00 0.00 0.00 179.25 179.21 1frz h ASP 32 N 0.97 0.00 -2.75 0.00 3.32 -1.99 -3.39 116.42 112.58 1frz h ASP 32 Ca 0.40 0.00 -0.60 0.00 0.02 0.00 0.00 57.03 56.85 1frz h ASP 32 Cb 0.23 0.00 -0.39 0.00 0.22 0.00 0.00 39.33 39.39 1frz h ASP 32 CO -0.19 0.21 -0.84 -0.13 -1.72 0.00 0.00 179.24 176.57 1frz s ARG 33 N -3.12 1.18 0.49 3.56 1.81 -0.77 -5.12 118.95 116.97 1frz s ARG 33 Ca 0.05 -2.16 -0.06 0.00 -1.72 0.00 0.00 55.73 51.84 1frz s ARG 33 Cb 0.06 -1.91 -0.04 0.00 -0.45 0.00 0.00 34.95 32.61 1frz s ARG 33 CO 0.71 -1.29 0.81 -1.25 -0.68 0.00 0.00 175.30 173.60 1frz s PRO 34 N 0.05 3.57 -0.06 3.54 0.04 -0.99 -0.86 135.00 140.29 1frz s PRO 34 Ca 0.26 0.28 -0.22 0.00 0.04 0.00 0.00 61.00 61.36 1frz s PRO 34 Cb -0.08 -2.35 -0.04 0.00 0.04 0.00 0.00 34.50 32.07 1frz s PRO 34 CO -0.12 -0.23 0.63 0.12 0.04 0.00 0.00 177.00 177.44 1frz s PHE 35 N -2.75 3.59 -0.28 0.56 5.36 -0.97 -4.89 117.98 118.59 1frz s PHE 35 Ca 0.48 1.16 -0.09 0.00 -0.96 0.00 0.00 56.93 57.52 1frz s PHE 35 Cb -0.10 -2.70 -0.03 0.00 -0.34 0.00 0.00 43.02 39.85 1frz s PHE 35 CO 0.45 0.17 0.14 0.08 -1.46 0.00 0.00 175.22 174.60 1frz s VAL 36 N 0.50 4.69 -0.14 3.12 1.01 -1.26 -0.46 120.40 127.86 1frz s VAL 36 Ca 0.33 -0.18 -0.03 0.00 0.00 0.00 0.00 61.98 62.10 1frz s VAL 36 Cb -0.17 -3.29 -0.03 0.00 0.00 0.00 0.00 36.38 32.89 1frz s VAL 36 CO 0.16 0.20 -0.03 -0.22 0.00 0.00 0.00 175.10 175.21 1frz s LEU 37 N 1.65 3.29 -0.15 3.92 0.20 0.88 -1.53 118.68 126.95 1frz s LEU 37 Ca 0.06 -0.08 -0.07 0.00 0.69 0.00 0.00 54.13 54.72 1frz s LEU 37 Cb -0.16 -1.78 -0.04 0.00 -0.43 0.00 0.00 46.19 43.78 1frz s LEU 37 CO 0.07 0.21 0.11 -0.83 -0.29 0.00 0.00 176.35 175.62 1frz s GLY 38 N 0.10 2.04 0.08 7.98 0.00 0.56 -1.08 107.32 117.00 1frz s GLY 38 Ca -0.00 -0.69 0.04 0.00 0.00 0.00 0.00 44.72 44.07 1frz s GLY 38 CO 0.03 -0.17 -0.12 1.08 0.00 0.00 0.00 173.10 173.92 1frz s LEU 39 N -0.35 2.33 0.46 0.66 1.43 -0.03 -1.06 118.68 122.11 1frz s LEU 39 Ca 0.10 -0.68 0.07 0.00 -1.03 0.00 0.00 54.13 52.59 1frz s LEU 39 Cb -0.12 -0.40 -0.01 0.00 0.03 0.00 0.00 46.19 45.69 1frz s LEU 39 CO 0.01 -0.16 0.31 -2.16 0.23 0.00 0.00 176.35 174.59 1frz s PRO 40 N -2.13 2.34 0.11 1.29 0.04 -1.22 -1.75 135.00 133.68 1frz s PRO 40 Ca 0.00 -1.80 0.00 0.00 0.04 0.00 0.00 61.00 59.24 1frz s PRO 40 Cb -0.07 -2.15 -0.00 0.00 0.04 0.00 0.00 34.50 32.32 1frz s PRO 40 CO 0.01 -0.30 0.01 0.25 0.04 0.00 0.00 177.00 177.02 1frz n THR 41 N -1.50 0.00 0.00 1.26 -2.24 -1.26 -4.98 114.28 105.56 1frz n THR 41 Ca 0.00 -0.55 0.00 0.00 -2.27 0.00 0.00 64.05 61.23 1frz n THR 41 Cb 0.64 0.14 0.00 0.00 -2.10 0.00 0.00 70.33 69.00 1frz n THR 41 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1frz n GLY 42 N 2.97 -2.66 0.06 3.38 0.00 -1.26 -4.71 105.19 102.98 1frz n GLY 42 Ca -0.04 -2.12 -0.07 0.00 0.00 0.00 0.00 46.02 43.79 1frz n GLY 42 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1frz h GLY 43 N 0.00 0.01 0.41 -0.02 0.00 -2.02 -3.39 103.07 98.05 1frz h GLY 43 Ca 0.00 -0.02 0.09 0.00 0.00 0.00 0.00 47.33 47.40 1frz h GLY 43 CO 0.00 0.02 0.20 -0.84 0.00 0.00 0.00 176.54 175.91 1frz h THR 44 N 0.00 0.77 -0.06 4.70 2.02 -1.97 -2.47 112.91 115.90 1frz h THR 44 Ca -0.06 -0.13 0.00 0.00 0.77 0.00 0.00 66.41 66.99 1frz h THR 44 Cb 1.82 0.37 0.00 0.00 -1.74 0.00 0.00 68.15 68.60 1frz h THR 44 CO 0.12 0.07 0.00 -0.81 0.37 0.00 0.00 175.52 175.27 1frz n PRO 45 N -5.01 1.22 -0.01 6.66 -0.04 -1.26 -4.34 135.00 132.21 1frz n PRO 45 Ca 0.08 -0.33 -0.09 0.00 -0.04 0.00 0.00 63.50 63.12 1frz n PRO 45 Cb 0.26 -1.26 -0.03 0.00 -0.04 0.00 0.00 33.50 32.43 1frz n PRO 45 CO 0.00 0.00 0.00 0.52 -0.04 0.00 0.00 175.50 175.98 1frz h MET 46 N 0.63 -0.25 0.00 0.54 2.86 -1.65 -0.34 114.93 116.72 1frz h MET 46 Ca 0.00 0.02 -0.03 0.00 -2.06 0.00 0.00 59.70 57.63 1frz h MET 46 Cb 0.14 0.06 -0.00 0.00 0.06 0.00 0.00 31.60 31.85 1frz h MET 46 CO 0.00 -0.16 -0.14 1.79 1.06 0.00 0.00 176.91 179.46 1frz h THR 47 N -0.26 0.73 -0.10 2.22 1.35 -1.82 -2.12 112.91 112.91 1frz h THR 47 Ca 0.11 -0.54 -0.17 0.00 -0.55 0.00 0.00 66.41 65.26 1frz h THR 47 Cb 0.42 1.33 0.01 0.00 -1.73 0.00 0.00 68.15 68.18 1frz h THR 47 CO -0.31 0.13 -0.58 0.74 -0.25 0.00 0.00 175.52 175.25 1frz h THR 48 N 0.00 1.35 -0.60 6.82 2.02 -1.45 -2.54 112.91 118.50 1frz h THR 48 Ca -0.00 -1.89 -0.07 0.00 0.77 0.00 0.00 66.41 65.22 1frz h THR 48 Cb 0.32 2.19 -0.03 0.00 -1.74 0.00 0.00 68.15 68.89 1frz h THR 48 CO 0.02 0.57 0.10 1.88 0.37 0.00 0.00 175.52 178.46 1frz h TYR 49 N 0.20 1.03 0.10 3.16 0.05 -0.76 -0.88 116.97 119.86 1frz h TYR 49 Ca -0.04 -0.13 -0.00 0.00 0.05 0.00 0.00 58.73 58.60 1frz h TYR 49 Cb 1.23 -0.29 0.00 0.00 1.01 0.00 0.00 36.73 38.68 1frz h TYR 49 CO 0.11 0.87 -0.05 0.87 -1.05 0.00 0.00 178.16 178.91 1frz h LYS 50 N 0.92 -0.13 -0.79 4.88 1.57 -1.41 -1.01 116.57 120.60 1frz h LYS 50 Ca 0.19 0.01 0.02 0.00 -1.87 0.00 0.00 60.65 58.99 1frz h LYS 50 Cb 0.39 0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.69 1frz h LYS 50 CO 0.01 -0.00 0.52 0.00 -0.57 0.00 0.00 179.45 179.41 1frz h ALA 51 N 0.66 1.02 -0.92 3.86 0.00 -1.34 -0.70 119.26 121.84 1frz h ALA 51 Ca -0.01 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1frz h ALA 51 Cb 0.19 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 17.63 1frz h ALA 51 CO 0.02 0.38 0.52 -0.07 0.00 0.00 0.00 179.25 180.10 1frz h LEU 52 N 1.04 1.13 -0.46 0.00 3.38 -1.01 -0.48 115.31 118.92 1frz h LEU 52 Ca 0.30 -0.09 -0.05 0.00 0.09 0.00 0.00 57.88 58.13 1frz h LEU 52 Cb -0.07 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 40.37 1frz h LEU 52 CO -0.08 0.89 0.08 0.58 0.09 0.00 0.00 178.44 180.00 1frz h VAL 53 N 1.27 1.24 -0.39 1.22 2.07 -0.37 -1.45 116.25 119.85 1frz h VAL 53 Ca 0.32 -0.89 0.01 0.00 0.82 0.00 0.00 66.70 66.96 1frz h VAL 53 Cb -0.00 0.94 -0.02 0.00 -1.52 0.00 0.00 31.29 30.68 1frz h VAL 53 CO -0.06 0.31 0.25 -0.33 0.02 0.00 0.00 177.57 177.77 1frz h GLU 54 N 0.62 0.50 -0.62 1.57 5.08 -0.69 -0.61 114.58 120.44 1frz h GLU 54 Ca 0.14 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.44 1frz h GLU 54 Cb 0.38 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.48 1frz h GLU 54 CO 0.01 0.33 0.27 0.52 -1.00 0.00 0.00 179.01 179.14 1frz h MET 55 N 0.52 0.88 -0.29 2.33 2.86 -0.93 -0.34 114.93 119.96 1frz h MET 55 Ca 0.15 -0.13 -0.10 0.00 -2.06 0.00 0.00 59.70 57.56 1frz h MET 55 Cb -0.05 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 31.44 1frz h MET 55 CO -0.04 0.70 -0.22 1.25 1.06 0.00 0.00 176.91 179.67 1frz h HIS 56 N 0.88 0.79 -0.83 -0.22 -0.00 -0.80 0.38 115.15 115.34 1frz h HIS 56 Ca 0.21 -0.22 0.00 0.00 -0.00 0.00 0.00 60.37 60.37 1frz h HIS 56 Cb 0.13 -0.17 -0.04 0.00 -0.00 0.00 0.00 27.41 27.33 1frz h HIS 56 CO 0.01 0.93 0.53 0.87 -0.00 0.00 0.00 177.93 180.27 1frz h LYS 57 N 0.41 1.11 0.00 5.26 1.57 -0.68 -0.88 116.57 123.37 1frz h LYS 57 Ca 0.06 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1frz h LYS 57 Cb 0.77 -0.24 0.00 0.00 0.08 0.00 0.00 32.23 32.84 1frz h LYS 57 CO 0.06 0.75 0.00 0.00 -0.57 0.00 0.00 179.45 179.69 1frz n ALA 58 N -2.41 2.29 -0.79 3.86 0.00 -0.18 -4.86 120.51 118.42 1frz n ALA 58 Ca 0.09 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.40 1frz n ALA 58 Cb 0.04 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.12 1frz n ALA 58 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1frz n GLY 59 N 0.54 0.56 0.13 0.00 0.00 -0.33 -4.96 105.19 101.12 1frz n GLY 59 Ca 0.15 -0.41 0.01 0.00 0.00 0.00 0.00 46.02 45.77 1frz n GLY 59 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1frz h GLN 60 N 0.85 0.00 -3.74 1.61 4.20 -1.08 -3.47 115.11 113.48 1frz h GLN 60 Ca 0.00 0.00 -0.14 0.00 0.06 0.00 0.00 58.65 58.57 1frz h GLN 60 Cb 0.00 0.00 -0.19 0.00 0.30 0.00 0.00 27.48 27.59 1frz h GLN 60 CO 0.00 0.49 -0.55 0.14 -0.67 0.00 0.00 178.83 178.24 1frz s VAL 61 N -2.94 0.11 -0.02 -0.54 -7.23 -1.22 -4.99 120.40 103.57 1frz s VAL 61 Ca 0.02 -0.93 0.03 0.00 -1.81 0.00 0.00 61.98 59.29 1frz s VAL 61 Cb 0.08 -0.63 0.00 0.00 0.56 0.00 0.00 36.38 36.39 1frz s VAL 61 CO 0.76 -0.51 -0.10 -0.55 -0.31 0.00 0.00 175.10 174.38 1frz s SER 62 N -1.76 1.35 -0.18 4.85 0.15 -1.26 -4.46 113.70 112.38 1frz s SER 62 Ca -0.10 -0.21 0.16 0.00 0.70 0.00 0.00 55.95 56.49 1frz s SER 62 Cb -0.05 -0.32 0.70 0.00 -1.71 0.00 0.00 66.02 64.64 1frz s SER 62 CO -0.02 0.09 1.61 0.49 1.20 0.00 0.00 173.24 176.61 1frz n PHE 63 N 3.18 1.56 0.15 3.44 3.01 -1.26 -4.54 117.46 123.00 1frz n PHE 63 Ca -0.17 -0.73 0.07 0.00 1.01 0.00 0.00 57.45 57.63 1frz n PHE 63 Cb 0.54 -0.37 0.57 0.00 -0.01 0.00 0.00 39.48 40.21 1frz n PHE 63 CO 0.00 0.00 0.00 -0.22 1.01 0.00 0.00 176.76 177.55 1frz h LYS 64 N 3.35 0.19 -0.49 -1.08 1.63 -1.97 -2.85 116.57 115.35 1frz h LYS 64 Ca 0.00 -0.01 -0.36 0.00 -0.85 0.00 0.00 60.65 59.43 1frz h LYS 64 Cb 1.65 -0.04 -0.31 0.00 -0.60 0.00 0.00 32.23 32.93 1frz h LYS 64 CO 0.33 0.12 -0.77 0.72 -3.45 0.00 0.00 179.45 176.41 1frz n HIS 65 N -4.51 1.79 -4.90 1.91 8.25 -1.26 -4.70 115.22 111.79 1frz n HIS 65 Ca -0.00 -1.96 -0.33 0.00 -0.26 0.00 0.00 57.72 55.18 1frz n HIS 65 Cb 0.11 -0.30 -0.14 0.00 1.12 0.00 0.00 29.99 30.78 1frz n HIS 65 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1frz s VAL 66 N -4.00 2.88 -0.12 1.59 1.01 -1.07 -2.30 120.40 118.39 1frz s VAL 66 Ca 0.45 -0.75 -0.01 0.00 0.00 0.00 0.00 61.98 61.67 1frz s VAL 66 Cb 0.39 -2.16 -0.02 0.00 0.00 0.00 0.00 36.38 34.59 1frz s VAL 66 CO -0.00 0.56 -0.08 -0.69 0.00 0.00 0.00 175.10 174.88 1frz s VAL 67 N -0.12 3.53 0.16 2.92 1.01 0.39 -4.82 120.40 123.46 1frz s VAL 67 Ca -0.02 -0.51 0.10 0.00 0.00 0.00 0.00 61.98 61.55 1frz s VAL 67 Cb -0.14 -2.49 -0.04 0.00 0.00 0.00 0.00 36.38 33.71 1frz s VAL 67 CO 0.04 0.54 -0.19 0.42 0.00 0.00 0.00 175.10 175.91 1frz s THR 68 N -0.05 2.73 -0.04 3.92 -4.23 -0.43 -0.08 115.64 117.46 1frz s THR 68 Ca -0.01 -1.72 0.00 0.00 -1.18 0.00 0.00 61.69 58.79 1frz s THR 68 Cb -0.14 -2.29 0.02 0.00 1.34 0.00 0.00 72.50 71.44 1frz s THR 68 CO 0.03 -0.01 -0.02 -0.36 -0.54 0.00 0.00 174.62 173.72 1frz s PHE 69 N -1.42 0.59 0.30 3.99 0.08 -0.24 -1.35 117.98 119.94 1frz s PHE 69 Ca 0.20 -0.13 -0.03 0.00 0.12 0.00 0.00 56.93 57.09 1frz s PHE 69 Cb -0.09 -0.61 -0.05 0.00 -0.57 0.00 0.00 43.02 41.70 1frz s PHE 69 CO 0.11 -0.20 0.55 -0.80 -0.10 0.00 0.00 175.22 174.78 1frz s ASN 70 N 1.15 6.40 0.04 1.36 -0.87 -0.91 -0.85 114.94 121.26 1frz s ASN 70 Ca -0.08 0.63 -0.22 0.00 -1.57 0.00 0.00 52.86 51.62 1frz s ASN 70 Cb -0.14 -2.11 -0.15 0.00 -0.02 0.00 0.00 41.25 38.84 1frz s ASN 70 CO -0.01 -0.22 1.45 0.24 -2.57 0.00 0.00 177.10 175.99 1frz h MET 71 N 1.42 0.17 0.00 -0.60 2.86 -1.71 -3.45 114.93 113.62 1frz h MET 71 Ca -0.48 -0.06 -0.08 0.00 -2.06 0.00 0.00 59.70 57.03 1frz h MET 71 Cb 1.20 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.83 1frz h MET 71 CO 0.65 0.45 -0.02 -0.40 1.06 0.00 0.00 176.91 178.65 1frz n ASP 72 N -4.81 -0.55 -3.64 1.22 5.68 -1.26 -0.78 116.55 112.41 1frz n ASP 72 Ca -0.06 -1.63 -0.07 0.00 -0.50 0.00 0.00 54.79 52.53 1frz n ASP 72 Cb 0.21 0.98 -0.07 0.00 -1.14 0.00 0.00 41.12 41.10 1frz n ASP 72 CO 0.00 0.00 0.00 -0.70 -1.33 0.00 0.00 177.20 175.17 1frz s GLU 73 N -2.22 0.41 0.51 0.11 2.56 -0.56 -4.69 118.70 114.82 1frz s GLU 73 Ca 0.09 0.54 -0.22 0.00 0.00 0.00 0.00 54.97 55.38 1frz s GLU 73 Cb -0.01 0.18 -0.06 0.00 2.00 0.00 0.00 34.13 36.24 1frz s GLU 73 CO 0.06 -0.06 1.29 0.71 -0.56 0.00 0.00 175.26 176.71 1frz s TYR 74 N 0.48 2.51 -0.05 5.30 2.02 -1.26 -0.78 117.35 125.57 1frz s TYR 74 Ca 0.01 1.43 -0.13 0.00 -0.37 0.00 0.00 57.07 58.01 1frz s TYR 74 Cb -0.05 -3.65 -0.05 0.00 -0.40 0.00 0.00 41.96 37.81 1frz s TYR 74 CO -0.10 -2.39 0.33 0.08 -1.57 0.00 0.00 175.55 171.91 1frz s VAL 75 N -1.38 5.18 0.00 0.71 1.01 -0.60 -4.27 120.40 121.05 1frz s VAL 75 Ca 0.68 0.66 0.00 0.00 0.00 0.00 0.00 61.98 63.32 1frz s VAL 75 Cb -0.36 -3.63 0.00 0.00 0.00 0.00 0.00 36.38 32.39 1frz s VAL 75 CO 0.43 0.56 0.00 0.61 0.00 0.00 0.00 175.10 176.71 1frz n GLY 76 N 2.05 1.63 3.71 4.51 0.00 -0.99 -4.69 105.19 111.41 1frz n GLY 76 Ca -0.15 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.47 1frz n GLY 76 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1frz s LEU 77 N 0.00 4.29 0.31 0.99 0.20 -1.26 -5.01 118.68 118.20 1frz s LEU 77 Ca 0.00 1.15 -0.29 0.00 0.69 0.00 0.00 54.13 55.68 1frz s LEU 77 Cb 0.00 -3.07 -0.12 0.00 -0.43 0.00 0.00 46.19 42.57 1frz s LEU 77 CO 0.00 -0.15 1.41 -2.65 -0.29 0.00 0.00 176.35 174.67 1frz n PRO 78 N 4.01 2.29 -0.22 0.98 -0.02 -1.26 -4.82 135.00 135.96 1frz n PRO 78 Ca -0.01 0.81 0.03 0.00 -2.02 0.00 0.00 63.50 62.31 1frz n PRO 78 Cb 0.51 -2.47 0.14 0.00 -0.02 0.00 0.00 33.50 31.66 1frz n PRO 78 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 1frz h LYS 79 N 3.45 0.22 -0.22 -0.52 3.64 -1.99 -0.96 116.57 120.19 1frz h LYS 79 Ca -0.47 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.90 1frz h LYS 79 Cb 1.26 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 33.04 1frz h LYS 79 CO 0.69 0.14 0.00 0.39 -2.27 0.00 0.00 179.45 178.41 1frz n GLU 80 N -5.18 1.49 -2.21 1.90 -0.58 -1.26 -4.20 120.64 110.60 1frz n GLU 80 Ca 0.11 -0.76 -0.42 0.00 -0.42 0.00 0.00 57.16 55.67 1frz n GLU 80 Cb 0.39 -1.17 -0.03 0.00 -0.57 0.00 0.00 31.44 30.06 1frz n GLU 80 CO 0.00 0.00 0.00 -1.58 -0.48 0.00 0.00 177.13 175.07 1frz s HIS 81 N -1.72 3.27 0.59 -0.32 2.46 -0.37 -4.88 115.29 114.32 1frz s HIS 81 Ca 0.14 1.07 0.28 0.00 0.47 0.00 0.00 55.06 57.03 1frz s HIS 81 Cb 0.07 -3.63 1.53 0.00 -0.13 0.00 0.00 32.58 30.42 1frz s HIS 81 CO 0.10 -2.12 1.96 -1.00 -2.47 0.00 0.00 174.74 171.21 1frz h PRO 82 N 6.34 0.00 -0.01 2.88 0.13 -1.88 -0.74 132.00 138.73 1frz h PRO 82 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 1frz h PRO 82 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1frz h PRO 82 CO 0.83 0.00 -0.14 0.39 -0.23 0.00 0.00 178.00 178.85 1frz n GLU 83 N -3.78 1.32 -1.65 0.86 -0.58 -1.26 -4.09 120.64 111.45 1frz n GLU 83 Ca 0.06 -0.82 -0.34 0.00 -0.42 0.00 0.00 57.16 55.64 1frz n GLU 83 Cb 0.56 -1.48 0.07 0.00 -0.57 0.00 0.00 31.44 30.01 1frz n GLU 83 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 1frz s SER 84 N -2.25 4.68 0.48 1.62 1.04 -0.28 -4.83 113.70 114.17 1frz s SER 84 Ca 0.30 2.25 0.28 0.00 0.48 0.00 0.00 55.95 59.26 1frz s SER 84 Cb 0.20 -2.58 0.91 0.00 0.10 0.00 0.00 66.02 64.65 1frz s SER 84 CO 0.43 -1.93 1.81 1.88 0.98 0.00 0.00 173.24 176.41 1frz h TYR 85 N 0.04 0.00 -0.37 5.02 0.05 -1.90 -1.28 116.97 118.54 1frz h TYR 85 Ca -0.48 0.00 -0.06 0.00 0.05 0.00 0.00 58.73 58.24 1frz h TYR 85 Cb 1.28 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 39.01 1frz h TYR 85 CO 0.49 0.07 -0.01 -0.92 -1.05 0.00 0.00 178.16 176.74 1frz h TYR 86 N 0.00 0.72 -0.25 4.88 5.03 -1.90 -1.79 116.97 123.66 1frz h TYR 86 Ca -0.00 -0.13 -0.11 0.00 2.58 0.00 0.00 58.73 61.07 1frz h TYR 86 Cb 0.75 -0.19 -0.00 0.00 1.55 0.00 0.00 36.73 38.84 1frz h TYR 86 CO 0.00 0.76 -0.29 0.77 -1.32 0.00 0.00 178.16 178.08 1frz h SER 87 N 0.47 0.69 -0.30 -2.11 0.02 -1.64 -2.93 113.55 107.75 1frz h SER 87 Ca 0.10 -0.49 0.05 0.00 -0.84 0.00 0.00 61.79 60.61 1frz h SER 87 Cb 0.48 -0.19 -0.05 0.00 0.14 0.00 0.00 62.40 62.78 1frz h SER 87 CO 0.02 1.04 0.01 0.15 -1.14 0.00 0.00 176.83 176.92 1frz h PHE 88 N 0.35 0.01 -0.64 3.45 3.04 -1.18 -1.35 116.94 120.62 1frz h PHE 88 Ca 0.03 0.02 -0.03 0.00 3.98 0.00 0.00 57.97 61.97 1frz h PHE 88 Cb 0.87 0.04 -0.03 0.00 2.56 0.00 0.00 35.95 39.39 1frz h PHE 88 CO 0.08 -0.03 0.27 0.52 -2.02 0.00 0.00 178.31 177.13 1frz h MET 89 N 0.11 0.94 -0.15 1.11 2.86 -1.33 -0.69 114.93 117.79 1frz h MET 89 Ca 0.14 -0.16 -0.05 0.00 -2.06 0.00 0.00 59.70 57.57 1frz h MET 89 Cb 0.18 -0.16 -0.00 0.00 0.06 0.00 0.00 31.60 31.68 1frz h MET 89 CO -0.23 0.78 -0.10 0.45 1.06 0.00 0.00 176.91 178.87 1frz h HIS 90 N 0.89 0.38 -0.54 -0.22 3.86 -1.36 0.11 115.15 118.27 1frz h HIS 90 Ca 0.21 -0.10 0.00 0.00 -1.16 0.00 0.00 60.37 59.32 1frz h HIS 90 Cb 0.17 -0.08 -0.03 0.00 1.06 0.00 0.00 27.41 28.53 1frz h HIS 90 CO 0.01 0.68 0.34 -0.09 0.86 0.00 0.00 177.93 179.73 1frz h ARG 91 N -0.03 0.72 0.00 2.45 9.65 -1.17 0.17 114.38 126.18 1frz h ARG 91 Ca 0.03 -0.06 0.00 0.00 -1.10 0.00 0.00 59.98 58.85 1frz h ARG 91 Cb 0.59 -0.16 0.00 0.00 -1.39 0.00 0.00 29.97 29.02 1frz h ARG 91 CO 0.03 0.51 -0.96 0.09 2.80 0.00 0.00 179.97 182.44 1frz n ASN 92 N -4.68 0.63 0.04 -3.80 3.02 -0.27 -4.77 115.26 105.42 1frz n ASN 92 Ca 0.03 -0.09 0.00 0.00 -0.03 0.00 0.00 54.58 54.49 1frz n ASN 92 Cb 0.04 0.66 0.00 0.00 -0.61 0.00 0.00 39.78 39.86 1frz n ASN 92 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 1frz n PHE 93 N -2.05 -0.80 -0.29 3.10 7.35 0.24 -4.74 117.46 120.27 1frz n PHE 93 Ca 0.02 0.13 0.18 0.00 -0.76 0.00 0.00 57.45 57.02 1frz n PHE 93 Cb 0.45 0.58 0.45 0.00 0.35 0.00 0.00 39.48 41.31 1frz n PHE 93 CO 0.00 0.00 0.00 0.74 -0.76 0.00 0.00 176.76 176.74 1frz h PHE 94 N 0.00 0.72 0.00 -5.13 0.04 -1.14 -1.15 116.94 110.27 1frz h PHE 94 Ca 0.00 0.02 -0.00 0.00 2.80 0.00 0.00 57.97 60.79 1frz h PHE 94 Cb 0.00 -0.22 -0.00 0.00 2.20 0.00 0.00 35.95 37.93 1frz h PHE 94 CO 0.00 0.16 -0.02 -0.44 -0.60 0.00 0.00 178.31 177.41 1frz h ASP 95 N 0.52 0.00 -0.02 2.17 3.32 -0.88 -3.11 116.42 118.42 1frz h ASP 95 Ca 0.52 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.57 1frz h ASP 95 Cb 1.14 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.69 1frz h ASP 95 CO -0.25 0.02 -0.18 1.41 -1.72 0.00 0.00 179.24 178.52 1frz n HIS 96 N -3.88 0.00 -4.54 4.55 8.25 -0.44 -5.01 115.22 114.15 1frz n HIS 96 Ca -0.03 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.14 1frz n HIS 96 Cb 0.11 0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.13 1frz n HIS 96 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 1frz s VAL 97 N -1.71 1.78 -0.36 1.59 -7.23 -1.18 -4.91 120.40 108.39 1frz s VAL 97 Ca 0.17 -1.92 -0.00 0.00 -1.81 0.00 0.00 61.98 58.42 1frz s VAL 97 Cb 0.14 -2.70 0.32 0.00 0.56 0.00 0.00 36.38 34.69 1frz s VAL 97 CO 0.32 0.00 1.87 -0.90 -0.31 0.00 0.00 175.10 176.08 1frz n ASP 98 N -1.15 5.71 -4.70 4.85 5.75 -1.26 -4.95 116.55 120.79 1frz n ASP 98 Ca -0.08 -3.16 -0.40 0.00 -0.01 0.00 0.00 54.79 51.13 1frz n ASP 98 Cb 0.66 -0.93 -0.04 0.00 -1.03 0.00 0.00 41.12 39.78 1frz n ASP 98 CO 0.00 0.00 0.00 -0.51 -0.11 0.00 0.00 177.20 176.58 1frz s ILE 99 N -2.62 4.98 0.38 2.12 2.07 -1.26 -3.72 121.20 123.14 1frz s ILE 99 Ca 0.38 1.59 -0.27 0.00 -1.41 0.00 0.00 60.65 60.93 1frz s ILE 99 Cb 0.30 -4.11 -0.09 0.00 0.13 0.00 0.00 42.46 38.69 1frz s ILE 99 CO 0.02 0.18 1.32 -2.84 -1.91 0.00 0.00 174.94 171.71 1frz s PRO 100 N 1.17 4.12 0.38 3.50 0.02 -1.26 -4.93 135.00 137.99 1frz s PRO 100 Ca 0.40 2.21 0.09 0.00 0.02 0.00 0.00 61.00 63.72 1frz s PRO 100 Cb -0.18 -2.88 0.83 0.00 0.02 0.00 0.00 34.50 32.29 1frz s PRO 100 CO 0.18 -0.39 1.93 0.00 -0.33 0.00 0.00 177.00 178.40 1frz h ALA 101 N 2.95 1.83 0.00 -1.55 0.00 -1.96 -0.68 119.26 119.84 1frz h ALA 101 Ca -0.49 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1frz h ALA 101 Cb 1.24 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.88 1frz h ALA 101 CO 0.64 0.01 0.00 1.05 0.00 0.00 0.00 179.25 180.95 1frz h GLU 102 N 0.66 0.00 -0.00 0.00 4.11 -2.01 -2.36 114.58 114.98 1frz h GLU 102 Ca 0.35 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.78 1frz h GLU 102 Cb 0.49 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.74 1frz h GLU 102 CO -0.13 0.00 -0.21 0.09 0.07 0.00 0.00 179.01 178.83 1frz n ASN 103 N -2.79 0.54 -4.66 3.06 4.13 -0.27 -4.84 115.26 110.44 1frz n ASN 103 Ca 0.01 -0.45 -0.39 0.00 1.68 0.00 0.00 54.58 55.43 1frz n ASN 103 Cb 0.27 -0.01 -0.07 0.00 -1.54 0.00 0.00 39.78 38.42 1frz n ASN 103 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1frz s ILE 104 N -2.65 5.14 -0.23 2.41 1.01 -0.89 -1.32 121.20 124.67 1frz s ILE 104 Ca 0.22 0.84 0.02 0.00 0.00 0.00 0.00 60.65 61.73 1frz s ILE 104 Cb 0.19 -3.79 0.05 0.00 0.01 0.00 0.00 42.46 38.92 1frz s ILE 104 CO 0.54 0.19 -0.10 0.20 0.00 0.00 0.00 174.94 175.76 1frz s ASN 105 N 1.19 3.88 0.15 3.58 0.01 -0.45 -4.97 114.94 118.32 1frz s ASN 105 Ca 0.22 -1.13 0.09 0.00 -0.71 0.00 0.00 52.86 51.33 1frz s ASN 105 Cb -0.15 -1.37 -0.04 0.00 0.41 0.00 0.00 41.25 40.10 1frz s ASN 105 CO 0.09 -0.17 -0.20 -0.76 -1.51 0.00 0.00 177.10 174.55 1frz s LEU 106 N 1.27 2.39 0.18 0.60 1.43 -1.26 -2.14 118.68 121.15 1frz s LEU 106 Ca -0.05 -0.81 -0.29 0.00 -1.03 0.00 0.00 54.13 51.96 1frz s LEU 106 Cb -0.18 -0.90 -0.08 0.00 0.03 0.00 0.00 46.19 45.07 1frz s LEU 106 CO -0.07 0.02 0.90 -0.76 0.23 0.00 0.00 176.35 176.67 1frz s LEU 107 N -2.43 4.58 -0.82 1.79 1.43 -1.26 -4.99 118.68 116.98 1frz s LEU 107 Ca 0.14 1.82 -0.21 0.00 -1.03 0.00 0.00 54.13 54.84 1frz s LEU 107 Cb -0.07 -3.52 0.10 0.00 0.03 0.00 0.00 46.19 42.72 1frz s LEU 107 CO 0.06 0.10 1.09 0.21 0.23 0.00 0.00 176.35 178.04 1frz s ASN 108 N -0.77 6.41 0.00 2.29 3.04 -1.26 -4.82 114.94 119.83 1frz s ASN 108 Ca 0.41 -1.51 0.08 0.00 0.04 0.00 0.00 52.86 51.88 1frz s ASN 108 Cb -0.24 -2.43 0.32 0.00 -1.54 0.00 0.00 41.25 37.36 1frz s ASN 108 CO 0.30 -1.28 1.24 0.61 -3.04 0.00 0.00 177.10 174.93 1frz n GLY 109 N 5.56 -0.76 2.14 1.21 0.00 -1.26 -2.71 105.19 109.37 1frz n GLY 109 Ca 0.13 -0.03 -0.22 0.00 0.00 0.00 0.00 46.02 45.90 1frz n GLY 109 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1frz n ASN 110 N -1.50 4.54 -4.86 1.61 3.02 -1.26 -2.34 115.26 114.47 1frz n ASN 110 Ca 0.02 -3.56 -0.31 0.00 -0.03 0.00 0.00 54.58 50.69 1frz n ASN 110 Cb 0.09 -0.36 -0.05 0.00 -0.61 0.00 0.00 39.78 38.85 1frz n ASN 110 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1frz s ALA 111 N -3.61 3.30 0.04 5.41 0.00 -1.10 -5.00 121.76 120.79 1frz s ALA 111 Ca 0.48 -0.03 -0.26 0.00 0.00 0.00 0.00 51.96 52.15 1frz s ALA 111 Cb 0.40 -2.79 -0.17 0.00 0.00 0.00 0.00 23.12 20.56 1frz s ALA 111 CO 0.02 0.13 1.48 -1.00 0.00 0.00 0.00 175.76 176.39 1frz h PRO 112 N 1.70 -0.27 -3.83 0.00 0.13 -1.97 -3.35 132.00 124.41 1frz h PRO 112 Ca -0.48 0.02 -0.76 0.00 -0.87 0.00 0.00 66.00 63.91 1frz h PRO 112 Cb 1.18 0.06 -0.28 0.00 0.13 0.00 0.00 31.00 32.09 1frz h PRO 112 CO 0.64 -0.04 -0.06 0.34 -0.23 0.00 0.00 178.00 178.65 1frz s ASP 113 N -5.11 6.31 0.47 1.44 -1.08 -1.26 -4.91 116.67 112.53 1frz s ASP 113 Ca -0.15 -2.60 0.16 0.00 -0.52 0.00 0.00 52.55 49.45 1frz s ASP 113 Cb 0.04 -2.12 1.14 0.00 -1.46 0.00 0.00 42.92 40.52 1frz s ASP 113 CO 0.62 -0.56 2.01 0.40 0.52 0.00 0.00 175.17 178.16 1frz h ILE 114 N 5.08 0.88 -0.02 4.11 5.03 -1.96 -0.94 117.51 129.69 1frz h ILE 114 Ca 0.02 -0.09 -0.16 0.00 -0.12 0.00 0.00 64.86 64.51 1frz h ILE 114 Cb 1.03 0.60 -0.02 0.00 -3.03 0.00 0.00 36.82 35.40 1frz h ILE 114 CO 0.78 0.05 -0.72 -0.78 -0.68 0.00 0.00 178.15 176.79 1frz h ASP 115 N 0.26 0.15 -0.07 1.72 1.82 -1.95 -2.81 116.42 115.55 1frz h ASP 115 Ca 0.23 -0.11 -0.20 0.00 -0.39 0.00 0.00 57.03 56.56 1frz h ASP 115 Cb 0.54 -0.05 0.00 0.00 0.68 0.00 0.00 39.33 40.51 1frz h ASP 115 CO -0.05 0.82 -0.68 0.00 -1.61 0.00 0.00 179.24 177.73 1frz h ALA 116 N 1.17 0.47 0.28 -0.78 0.00 -1.62 -2.84 119.26 115.93 1frz h ALA 116 Ca -0.02 -0.57 0.00 0.00 0.00 0.00 0.00 54.91 54.33 1frz h ALA 116 Cb 1.28 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 19.00 1frz h ALA 116 CO 0.10 0.70 -0.30 1.49 0.00 0.00 0.00 179.25 181.25 1frz h GLU 117 N 0.50 -0.59 -0.62 0.00 4.57 -1.25 -1.48 114.58 115.71 1frz h GLU 117 Ca -0.02 0.04 0.06 0.00 -1.18 0.00 0.00 59.36 58.26 1frz h GLU 117 Cb 1.28 0.13 -0.05 0.00 -0.16 0.00 0.00 28.75 29.95 1frz h GLU 117 CO 0.14 -0.39 0.33 0.00 -1.18 0.00 0.00 179.01 177.90 1frz h ARG 119 N 0.60 0.75 -0.06 0.00 2.43 -1.35 -2.57 114.38 114.19 1frz h ARG 119 Ca 0.28 -0.17 -0.15 0.00 -0.81 0.00 0.00 59.98 59.12 1frz h ARG 119 Cb 0.19 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.63 1frz h ARG 119 CO -0.19 0.73 -0.63 1.96 -1.51 0.00 0.00 179.97 180.32 1frz h GLN 120 N 0.71 0.23 -0.02 0.20 4.20 -0.71 -2.44 115.11 117.28 1frz h GLN 120 Ca 0.15 -0.16 -0.00 0.00 0.06 0.00 0.00 58.65 58.69 1frz h GLN 120 Cb 0.37 0.03 -0.00 0.00 0.30 0.00 0.00 27.48 28.17 1frz h GLN 120 CO 0.01 0.79 0.01 -0.92 -0.67 0.00 0.00 178.83 178.04 1frz h TYR 121 N 0.16 0.02 -0.58 2.96 3.20 -0.89 0.21 116.97 122.07 1frz h TYR 121 Ca -0.01 -0.00 0.02 0.00 3.14 0.00 0.00 58.73 61.87 1frz h TYR 121 Cb 1.15 -0.01 -0.03 0.00 1.54 0.00 0.00 36.73 39.38 1frz h TYR 121 CO 0.02 0.16 0.38 0.93 -1.64 0.00 0.00 178.16 178.01 1frz h GLU 122 N -0.12 0.72 -0.48 1.82 4.39 -1.46 -1.63 114.58 117.83 1frz h GLU 122 Ca 0.01 -0.04 -0.08 0.00 0.34 0.00 0.00 59.36 59.58 1frz h GLU 122 Cb 0.14 -0.16 -0.02 0.00 -0.10 0.00 0.00 28.75 28.61 1frz h GLU 122 CO -0.00 0.48 -0.02 0.93 -1.16 0.00 0.00 179.01 179.24 1frz h GLU 123 N 0.74 0.86 -0.06 2.33 5.08 -0.88 -2.39 114.58 120.27 1frz h GLU 123 Ca 0.22 -0.28 0.02 0.00 -1.00 0.00 0.00 59.36 58.31 1frz h GLU 123 Cb -0.03 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.13 1frz h GLU 123 CO -0.05 0.91 -0.06 0.87 -1.00 0.00 0.00 179.01 179.68 1frz h LYS 124 N 0.71 -0.07 -0.62 2.33 1.79 0.33 -1.17 116.57 119.86 1frz h LYS 124 Ca 0.13 0.00 0.07 0.00 -2.18 0.00 0.00 60.65 58.68 1frz h LYS 124 Cb 0.54 0.02 -0.06 0.00 -1.58 0.00 0.00 32.23 31.14 1frz h LYS 124 CO 0.03 -0.05 0.30 0.82 -1.08 0.00 0.00 179.45 179.47 1frz h ILE 125 N -0.07 0.88 0.00 1.86 2.04 -1.30 -1.63 117.51 119.29 1frz h ILE 125 Ca 0.04 -0.19 -0.05 0.00 1.00 0.00 0.00 64.86 65.67 1frz h ILE 125 Cb 0.13 0.29 -0.01 0.00 -0.74 0.00 0.00 36.82 36.49 1frz h ILE 125 CO -0.10 0.10 -0.24 0.03 0.00 0.00 0.00 178.15 177.94 1frz h ARG 126 N 0.54 0.00 -0.08 2.37 2.47 -1.01 -1.48 114.38 117.20 1frz h ARG 126 Ca 0.30 0.00 -0.08 0.00 -1.26 0.00 0.00 59.98 58.94 1frz h ARG 126 Cb 0.27 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.58 1frz h ARG 126 CO -0.23 0.24 -0.30 0.66 0.56 0.00 0.00 179.97 180.90 1frz h SER 127 N 0.00 0.14 1.33 7.04 4.64 -0.22 -1.78 113.55 124.70 1frz h SER 127 Ca -0.00 -0.04 -0.01 0.00 -0.47 0.00 0.00 61.79 61.26 1frz h SER 127 Cb 0.43 -0.04 -0.00 0.00 -0.31 0.00 0.00 62.40 62.48 1frz h SER 127 CO 0.03 0.44 -0.67 1.88 -0.87 0.00 0.00 176.83 177.64 1frz h TYR 128 N 0.12 0.00 0.00 4.77 0.05 -1.28 -3.49 116.97 117.15 1frz h TYR 128 Ca 0.02 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.80 1frz h TYR 128 Cb 0.60 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.34 1frz h TYR 128 CO 0.01 0.04 0.00 0.41 -1.05 0.00 0.00 178.16 177.56 1frz n GLY 129 N 1.16 2.33 3.49 3.88 0.00 -0.60 -4.99 105.19 110.45 1frz n GLY 129 Ca 0.01 -0.71 -0.17 0.00 0.00 0.00 0.00 46.02 45.15 1frz n GLY 129 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1frz s LYS 130 N 0.00 0.97 -0.18 1.61 2.20 -1.26 -4.65 119.74 118.42 1frz s LYS 130 Ca 0.00 0.29 -0.24 0.00 -0.36 0.00 0.00 55.97 55.66 1frz s LYS 130 Cb 0.00 0.46 -0.02 0.00 -1.51 0.00 0.00 37.83 36.76 1frz s LYS 130 CO 0.00 -0.28 0.76 0.42 -0.36 0.00 0.00 175.35 175.89 1frz s ILE 131 N -1.00 4.93 0.17 5.43 1.01 -1.26 -4.65 121.20 125.83 1frz s ILE 131 Ca -0.10 1.46 -0.00 0.00 0.00 0.00 0.00 60.65 62.01 1frz s ILE 131 Cb -0.01 -4.06 -0.13 0.00 0.01 0.00 0.00 42.46 38.26 1frz s ILE 131 CO 0.08 0.05 1.39 0.45 0.00 0.00 0.00 174.94 176.91 1frz h HIS 132 N 7.41 0.44 -2.76 3.97 3.86 -1.64 -0.34 115.15 126.09 1frz h HIS 132 Ca -0.30 -0.22 -0.16 0.00 -1.16 0.00 0.00 60.37 58.54 1frz h HIS 132 Cb 1.13 -0.06 -0.29 0.00 1.06 0.00 0.00 27.41 29.25 1frz h HIS 132 CO 0.72 1.00 -0.42 -1.17 0.86 0.00 0.00 177.93 178.92 1frz s LEU 133 N -7.69 -0.16 -0.24 2.43 2.96 -1.16 -2.23 118.68 112.58 1frz s LEU 133 Ca -0.04 0.74 -0.02 0.00 -0.22 0.00 0.00 54.13 54.59 1frz s LEU 133 Cb 0.10 1.02 0.02 0.00 0.50 0.00 0.00 46.19 47.83 1frz s LEU 133 CO 0.84 -0.21 -0.07 0.12 -1.32 0.00 0.00 176.35 175.70 1frz s PHE 134 N 1.93 3.01 -0.06 5.38 2.19 0.36 -0.32 117.98 130.47 1frz s PHE 134 Ca -0.05 -1.45 -0.04 0.00 0.33 0.00 0.00 56.93 55.72 1frz s PHE 134 Cb -0.11 -2.05 -0.04 0.00 -1.31 0.00 0.00 43.02 39.51 1frz s PHE 134 CO -0.11 -0.71 0.13 1.41 1.83 0.00 0.00 175.22 177.78 1frz s MET 135 N 1.35 3.34 0.30 10.12 -2.45 -0.22 -1.06 119.30 130.69 1frz s MET 135 Ca 0.02 -0.27 -0.09 0.00 -1.25 0.00 0.00 55.69 54.10 1frz s MET 135 Cb -0.16 -3.08 0.04 0.00 1.25 0.00 0.00 34.83 32.88 1frz s MET 135 CO -0.05 0.72 0.56 0.41 1.05 0.00 0.00 175.02 177.70 1frz n GLY 136 N 1.52 1.51 0.94 2.11 0.00 -0.11 -3.46 105.19 107.72 1frz n GLY 136 Ca -0.16 -1.31 -0.08 0.00 0.00 0.00 0.00 46.02 44.47 1frz n GLY 136 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1frz n GLY 137 N -0.44 4.00 2.90 -0.02 0.00 -1.26 -0.79 105.19 109.59 1frz n GLY 137 Ca -0.05 -2.20 -0.14 0.00 0.00 0.00 0.00 46.02 43.64 1frz n GLY 137 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1frz s VAL 138 N -1.57 0.18 0.73 1.61 0.11 -1.26 -4.46 120.40 115.74 1frz s VAL 138 Ca 0.01 -0.09 -0.08 0.00 -2.93 0.00 0.00 61.98 58.89 1frz s VAL 138 Cb 0.00 -0.17 0.06 0.00 -1.53 0.00 0.00 36.38 34.74 1frz s VAL 138 CO 0.01 0.06 1.06 -0.83 -3.33 0.00 0.00 175.10 172.06 1frz s GLY 139 N 0.02 1.65 0.40 6.54 0.00 -0.30 -4.92 107.32 110.72 1frz s GLY 139 Ca 0.00 -0.81 0.06 0.00 0.00 0.00 0.00 44.72 43.98 1frz s GLY 139 CO -0.00 -0.39 2.05 3.43 0.00 0.00 0.00 173.10 178.19 1frz h ASN 140 N -0.70 0.52 -0.43 1.64 2.35 -1.91 -0.37 115.58 116.68 1frz h ASN 140 Ca -0.45 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.29 1frz h ASN 140 Cb 1.31 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 39.55 1frz h ASN 140 CO 0.62 0.37 0.00 -0.90 -1.65 0.00 0.00 177.43 175.87 1frz n ASP 141 N -4.47 2.98 0.00 5.81 5.75 -1.26 -4.39 116.55 120.97 1frz n ASP 141 Ca 0.04 -2.19 0.00 0.00 -0.01 0.00 0.00 54.79 52.63 1frz n ASP 141 Cb 0.06 -0.41 0.00 0.00 -1.03 0.00 0.00 41.12 39.74 1frz n ASP 141 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1frz n GLY 142 N 0.97 0.64 3.77 6.12 0.00 -0.15 -4.57 105.19 111.98 1frz n GLY 142 Ca 0.16 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.79 1frz n GLY 142 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1frz s HIS 143 N -2.32 3.42 -0.17 1.61 -3.43 -1.26 -1.24 115.29 111.90 1frz s HIS 143 Ca 0.00 1.67 -0.05 0.00 -0.80 0.00 0.00 55.06 55.88 1frz s HIS 143 Cb 0.00 -3.25 -0.03 0.00 -1.43 0.00 0.00 32.58 27.87 1frz s HIS 143 CO 0.00 -0.66 -0.01 -1.50 -2.00 0.00 0.00 174.74 170.57 1frz s ILE 144 N -1.35 4.11 0.00 -5.38 2.07 -1.26 -1.15 121.20 118.25 1frz s ILE 144 Ca 0.50 -0.27 0.00 0.00 -1.41 0.00 0.00 60.65 59.47 1frz s ILE 144 Cb -0.29 -2.83 0.00 0.00 0.13 0.00 0.00 42.46 39.48 1frz s ILE 144 CO 0.37 0.47 0.00 0.00 -1.91 0.00 0.00 174.94 173.87 1frz n ALA 145 N 3.68 0.00 -1.44 1.50 0.00 -1.26 -2.08 120.51 120.91 1frz n ALA 145 Ca -0.17 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.13 1frz n ALA 145 Cb 0.52 0.00 0.17 0.00 0.00 0.00 0.00 19.45 20.14 1frz n ALA 145 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1frz n PHE 146 N 9.50 1.96 -2.74 0.00 3.72 -1.26 -4.85 117.46 123.78 1frz n PHE 146 Ca 0.00 -1.87 -0.43 0.00 -0.05 0.00 0.00 57.45 55.09 1frz n PHE 146 Cb 0.00 -0.70 -0.01 0.00 -0.94 0.00 0.00 39.48 37.83 1frz n PHE 146 CO 0.00 0.00 0.00 -0.80 -0.05 0.00 0.00 176.76 175.91 1frz s ASN 147 N -2.24 6.86 1.01 4.37 0.01 -0.88 -4.93 114.94 119.14 1frz s ASN 147 Ca 0.50 -2.49 -0.11 0.00 -0.71 0.00 0.00 52.86 50.05 1frz s ASN 147 Cb 0.44 -2.50 0.18 0.00 0.41 0.00 0.00 41.25 39.78 1frz s ASN 147 CO 0.03 -1.05 0.99 -0.62 -1.51 0.00 0.00 177.10 174.94 1frz n GLU 148 N 7.28 -1.10 -1.52 -0.60 -0.58 -1.26 -4.15 120.64 118.71 1frz n GLU 148 Ca 0.40 -0.27 -0.44 0.00 -0.42 0.00 0.00 57.16 56.44 1frz n GLU 148 Cb 0.46 -2.24 -0.01 0.00 -0.57 0.00 0.00 31.44 29.08 1frz n GLU 148 CO 0.00 0.00 0.00 -2.30 -0.48 0.00 0.00 177.13 174.35 1frz n PRO 149 N -4.14 0.89 -1.25 3.49 -0.02 -1.26 -1.91 135.00 130.81 1frz n PRO 149 Ca 0.08 0.32 -0.03 0.00 -2.02 0.00 0.00 63.50 61.86 1frz n PRO 149 Cb 0.53 -1.64 -0.01 0.00 -0.02 0.00 0.00 33.50 32.36 1frz n PRO 149 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1frz n ALA 150 N -0.28 -0.05 -2.45 3.55 0.00 0.24 -4.92 120.51 116.59 1frz n ALA 150 Ca 0.11 0.04 -0.38 0.00 0.00 0.00 0.00 53.44 53.21 1frz n ALA 150 Cb 0.35 -0.69 -0.06 0.00 0.00 0.00 0.00 19.45 19.04 1frz n ALA 150 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1frz s SER 151 N -2.96 6.87 0.36 0.00 0.01 -0.80 -5.02 113.70 112.16 1frz s SER 151 Ca 0.00 1.04 -0.28 0.00 1.31 0.00 0.00 55.95 58.02 1frz s SER 151 Cb 0.00 -2.28 -0.12 0.00 0.21 0.00 0.00 66.02 63.83 1frz s SER 151 CO 0.00 0.29 1.39 -0.24 0.41 0.00 0.00 173.24 175.09 1frz n SER 152 N 1.92 3.27 -0.00 2.44 2.88 -1.26 -4.75 113.62 118.12 1frz n SER 152 Ca -0.12 1.22 0.15 0.00 -1.33 0.00 0.00 58.87 58.78 1frz n SER 152 Cb 0.52 -1.55 0.90 0.00 -0.75 0.00 0.00 64.21 63.33 1frz n SER 152 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1frz n LEU 153 N 0.66 0.00 -0.08 2.46 4.77 -1.26 -2.59 117.00 120.97 1frz n LEU 153 Ca 0.03 -0.00 0.06 0.00 -0.03 0.00 0.00 56.01 56.07 1frz n LEU 153 Cb 0.37 -0.00 0.08 0.00 -2.33 0.00 0.00 43.42 41.55 1frz n LEU 153 CO 0.63 0.00 0.52 0.00 -1.33 0.00 0.00 177.39 177.21 1frz n ALA 154 N -0.97 2.12 -1.34 -1.18 0.00 -1.26 -3.83 120.51 114.05 1frz n ALA 154 Ca 0.23 -1.97 -0.33 0.00 0.00 0.00 0.00 53.44 51.37 1frz n ALA 154 Cb 0.11 -0.26 0.09 0.00 0.00 0.00 0.00 19.45 19.38 1frz n ALA 154 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1frz s SER 155 N -2.10 4.39 0.43 0.00 1.04 -1.07 -4.41 113.70 111.97 1frz s SER 155 Ca 0.19 2.19 0.02 0.00 0.48 0.00 0.00 55.95 58.84 1frz s SER 155 Cb 0.17 -2.57 0.02 0.00 0.10 0.00 0.00 66.02 63.74 1frz s SER 155 CO 0.02 -2.12 0.20 0.54 0.98 0.00 0.00 173.24 172.85 1frz n ARG 156 N -2.82 0.90 -1.96 4.02 5.12 -1.26 -0.94 116.66 119.72 1frz n ARG 156 Ca 0.12 -2.85 -0.42 0.00 -1.93 0.00 0.00 57.85 52.77 1frz n ARG 156 Cb 0.51 0.49 -0.03 0.00 -1.16 0.00 0.00 32.46 32.27 1frz n ARG 156 CO 0.00 0.00 0.00 0.99 -1.93 0.00 0.00 177.63 176.69 1frz s THR 157 N -2.30 2.68 0.26 0.55 2.01 -1.26 -3.32 115.64 114.25 1frz s THR 157 Ca 0.15 0.50 -0.14 0.00 0.31 0.00 0.00 61.69 62.51 1frz s THR 157 Cb -0.01 -3.32 0.05 0.00 0.01 0.00 0.00 72.50 69.23 1frz s THR 157 CO 0.10 0.04 0.73 -2.11 -0.69 0.00 0.00 174.62 172.69 1frz n ARG 158 N 3.73 0.77 -3.16 4.92 1.85 -0.76 -4.71 116.66 119.30 1frz n ARG 158 Ca 0.13 -1.58 -0.36 0.00 -1.00 0.00 0.00 57.85 55.03 1frz n ARG 158 Cb 0.39 2.03 -0.06 0.00 -1.05 0.00 0.00 32.46 33.77 1frz n ARG 158 CO 0.00 0.00 0.00 -1.50 -0.01 0.00 0.00 177.63 176.12 1frz s ILE 159 N -2.22 4.63 0.00 8.89 2.07 -1.26 -1.51 121.20 131.81 1frz s ILE 159 Ca 0.15 1.18 -0.00 0.00 -1.41 0.00 0.00 60.65 60.57 1frz s ILE 159 Cb -0.03 -3.83 -0.00 0.00 0.13 0.00 0.00 42.46 38.72 1frz s ILE 159 CO 0.08 0.22 -0.00 -0.75 -1.91 0.00 0.00 174.94 172.57 1frz s LYS 160 N -1.96 0.07 -0.20 3.50 2.47 0.12 -4.95 119.74 118.79 1frz s LYS 160 Ca 0.42 -0.13 -0.17 0.00 -1.56 0.00 0.00 55.97 54.52 1frz s LYS 160 Cb -0.16 0.03 -0.03 0.00 -1.46 0.00 0.00 37.83 36.20 1frz s LYS 160 CO 0.21 -0.01 0.48 0.99 0.16 0.00 0.00 175.35 177.17 1frz s THR 161 N -0.32 5.14 0.42 3.43 2.01 -1.26 -1.35 115.64 123.71 1frz s THR 161 Ca -0.04 0.86 -0.24 0.00 0.31 0.00 0.00 61.69 62.58 1frz s THR 161 Cb -0.02 -3.80 -0.08 0.00 0.01 0.00 0.00 72.50 68.61 1frz s THR 161 CO -0.00 0.20 1.14 -0.76 -0.69 0.00 0.00 174.62 174.50 1frz s LEU 162 N 1.57 4.10 0.61 4.42 1.43 -0.10 -4.93 118.68 125.78 1frz s LEU 162 Ca 0.22 2.26 -0.15 0.00 -1.03 0.00 0.00 54.13 55.43 1frz s LEU 162 Cb -0.15 -4.15 -0.03 0.00 0.03 0.00 0.00 46.19 41.89 1frz s LEU 162 CO 0.09 -0.73 1.06 -0.89 0.23 0.00 0.00 176.35 176.10 1frz s THR 163 N -1.53 3.84 0.32 5.49 2.01 -1.26 -4.95 115.64 119.56 1frz s THR 163 Ca 0.60 0.84 0.01 0.00 0.31 0.00 0.00 61.69 63.44 1frz s THR 163 Cb -0.28 -3.38 0.20 0.00 0.01 0.00 0.00 72.50 69.05 1frz s THR 163 CO 0.34 -0.55 1.92 -0.74 -0.69 0.00 0.00 174.62 174.90 1frz h HIS 164 N 0.30 0.79 -0.76 4.92 2.76 -2.00 -2.70 115.15 118.46 1frz h HIS 164 Ca -0.46 -0.03 -0.05 0.00 -2.20 0.00 0.00 60.37 57.62 1frz h HIS 164 Cb 1.22 -0.25 -0.03 0.00 1.55 0.00 0.00 27.41 29.90 1frz h HIS 164 CO 0.59 0.60 0.27 -0.44 -1.30 0.00 0.00 177.93 177.64 1frz h ASP 165 N 0.79 1.07 -0.22 3.26 3.32 -2.00 -2.21 116.42 120.44 1frz h ASP 165 Ca 0.19 -0.18 -0.08 0.00 0.02 0.00 0.00 57.03 56.98 1frz h ASP 165 Cb 0.12 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.37 1frz h ASP 165 CO -0.02 0.97 -0.13 0.74 -1.72 0.00 0.00 179.24 179.09 1frz h THR 166 N 1.12 1.24 -0.01 0.35 2.02 -1.87 -1.08 112.91 114.69 1frz h THR 166 Ca 0.25 -1.10 -0.13 0.00 0.77 0.00 0.00 66.41 66.20 1frz h THR 166 Cb 0.26 1.12 -0.02 0.00 -1.74 0.00 0.00 68.15 67.77 1frz h THR 166 CO -0.01 0.37 -0.60 0.03 0.37 0.00 0.00 175.52 175.67 1frz h ARG 167 N 0.56 0.02 -0.19 6.66 3.08 -1.25 0.52 114.38 123.78 1frz h ARG 167 Ca 0.10 -0.02 -0.16 0.00 0.07 0.00 0.00 59.98 59.97 1frz h ARG 167 Cb 0.54 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.60 1frz h ARG 167 CO 0.03 0.62 -0.51 0.28 -1.07 0.00 0.00 179.97 179.32 1frz h VAL 168 N 0.02 1.32 -0.59 2.04 2.07 -1.08 -1.52 116.25 118.51 1frz h VAL 168 Ca -0.01 -1.74 -0.03 0.00 0.82 0.00 0.00 66.70 65.74 1frz h VAL 168 Cb 1.07 1.91 -0.03 0.00 -1.52 0.00 0.00 31.29 32.72 1frz h VAL 168 CO 0.08 0.55 0.25 0.00 0.02 0.00 0.00 177.57 178.47 1frz h ALA 169 N 0.58 0.76 -0.00 1.67 0.00 -0.97 -2.73 119.26 118.57 1frz h ALA 169 Ca -0.01 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1frz h ALA 169 Cb 1.13 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.69 1frz h ALA 169 CO 0.11 0.36 -0.07 0.09 0.00 0.00 0.00 179.25 179.73 1frz n ASN 170 N -4.50 0.22 0.30 0.00 4.13 0.15 -3.64 115.26 111.94 1frz n ASN 170 Ca 0.03 -0.28 0.19 0.00 1.68 0.00 0.00 54.58 56.20 1frz n ASN 170 Cb 0.15 -0.18 0.92 0.00 -1.54 0.00 0.00 39.78 39.12 1frz n ASN 170 CO 0.00 0.00 0.00 0.77 0.28 0.00 0.00 177.26 178.31 1frz h SER 171 N 0.24 0.00 -1.03 6.41 4.64 -0.94 -2.67 113.55 120.20 1frz h SER 171 Ca 0.00 0.00 0.26 0.00 -0.47 0.00 0.00 61.79 61.58 1frz h SER 171 Cb 0.34 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 62.33 1frz h SER 171 CO 0.00 0.01 0.65 0.03 -0.87 0.00 0.00 176.83 176.65 1frz h ARG 172 N 0.00 0.45 -0.01 4.77 3.08 -1.73 0.63 114.38 121.56 1frz h ARG 172 Ca -0.00 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.02 1frz h ARG 172 Cb 0.28 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.23 1frz h ARG 172 CO 0.00 0.30 -0.11 1.19 -1.07 0.00 0.00 179.97 180.27 1frz n PHE 173 N -4.69 0.00 -2.29 3.04 3.72 -1.01 -3.98 117.46 112.25 1frz n PHE 173 Ca 0.26 0.00 -0.23 0.00 -0.05 0.00 0.00 57.45 57.42 1frz n PHE 173 Cb 0.83 -0.06 0.01 0.00 -0.94 0.00 0.00 39.48 39.32 1frz n PHE 173 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 1frz n PHE 174 N -0.25 2.88 -3.69 1.38 3.01 0.18 -4.93 117.46 116.04 1frz n PHE 174 Ca 0.16 -2.63 -0.28 0.00 1.01 0.00 0.00 57.45 55.71 1frz n PHE 174 Cb 0.34 -0.22 0.02 0.00 -0.01 0.00 0.00 39.48 39.61 1frz n PHE 174 CO 0.00 0.00 0.00 -0.25 1.01 0.00 0.00 176.76 177.52 1frz n ASP 175 N -0.57 -4.79 -1.97 4.37 8.00 -1.14 -1.08 116.55 119.38 1frz n ASP 175 Ca 0.38 -0.63 -0.14 0.00 0.71 0.00 0.00 54.79 55.11 1frz n ASP 175 Cb 0.82 -3.85 -0.03 0.00 -0.02 0.00 0.00 41.12 38.04 1frz n ASP 175 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1frz n ASN 176 N -2.68 -4.13 -4.25 -2.24 4.13 0.11 -4.91 115.26 101.29 1frz n ASN 176 Ca 0.01 0.24 -0.43 0.00 1.68 0.00 0.00 54.58 56.08 1frz n ASN 176 Cb 0.54 -3.63 -0.06 0.00 -1.54 0.00 0.00 39.78 35.10 1frz n ASN 176 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 1frz s ASP 177 N -2.12 6.10 0.45 6.41 3.68 -0.24 -4.93 116.67 126.02 1frz s ASP 177 Ca 0.00 -2.35 0.20 0.00 2.13 0.00 0.00 52.55 52.52 1frz s ASP 177 Cb 0.00 -2.09 1.17 0.00 -1.45 0.00 0.00 42.92 40.54 1frz s ASP 177 CO 0.00 -0.62 1.91 0.58 0.13 0.00 0.00 175.17 177.17 1frz h VAL 178 N 5.43 0.72 0.00 1.11 2.07 -1.85 0.11 116.25 123.84 1frz h VAL 178 Ca -0.07 -0.10 -0.01 0.00 0.82 0.00 0.00 66.70 67.34 1frz h VAL 178 Cb 1.04 0.39 -0.00 0.00 -1.52 0.00 0.00 31.29 31.21 1frz h VAL 178 CO 0.83 0.05 -0.04 0.78 0.02 0.00 0.00 177.57 179.22 1frz h ASN 179 N 0.30 0.00 1.39 0.57 4.21 -1.94 -2.47 115.58 117.64 1frz h ASN 179 Ca 0.39 0.00 -0.02 0.00 1.21 0.00 0.00 56.30 57.88 1frz h ASN 179 Cb 1.08 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 38.28 1frz h ASN 179 CO -0.11 0.04 -0.62 1.56 -1.29 0.00 0.00 177.43 177.01 1frz h GLN 180 N 0.00 0.00 -6.43 0.81 4.20 -1.09 -3.46 115.11 109.14 1frz h GLN 180 Ca -0.00 0.00 -0.54 0.00 0.06 0.00 0.00 58.65 58.17 1frz h GLN 180 Cb 0.22 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.00 1frz h GLN 180 CO 0.00 0.05 0.65 0.08 -0.67 0.00 0.00 178.83 178.95 1frz s VAL 181 N -3.26 3.96 0.35 -0.54 1.01 -0.93 -4.98 120.40 116.01 1frz s VAL 181 Ca 0.02 1.37 -0.28 0.00 0.00 0.00 0.00 61.98 63.10 1frz s VAL 181 Cb 0.08 -3.88 -0.12 0.00 0.00 0.00 0.00 36.38 32.45 1frz s VAL 181 CO 0.74 0.06 1.34 -2.65 0.00 0.00 0.00 175.10 174.59 1frz n PRO 182 N 4.47 2.25 0.10 2.72 -0.02 -1.26 -4.92 135.00 138.34 1frz n PRO 182 Ca 0.10 0.79 0.12 0.00 -2.02 0.00 0.00 63.50 62.49 1frz n PRO 182 Cb 0.45 -2.41 0.19 0.00 -0.02 0.00 0.00 33.50 31.72 1frz n PRO 182 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 1frz h LYS 183 N 2.67 0.00 -5.51 -0.52 1.57 -1.93 -3.47 116.57 109.38 1frz h LYS 183 Ca -0.47 0.00 -0.45 0.00 -1.87 0.00 0.00 60.65 57.85 1frz h LYS 183 Cb 1.27 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 33.44 1frz h LYS 183 CO 0.63 0.00 -0.71 0.71 -0.57 0.00 0.00 179.45 179.51 1frz s TYR 184 N -3.20 1.76 -0.15 -1.35 2.02 -1.26 -0.93 117.35 114.24 1frz s TYR 184 Ca 0.06 -0.63 -0.28 0.00 -0.37 0.00 0.00 57.07 55.84 1frz s TYR 184 Cb 0.11 -0.88 0.08 0.00 -0.40 0.00 0.00 41.96 40.87 1frz s TYR 184 CO 0.70 0.31 0.77 0.00 -1.57 0.00 0.00 175.55 175.75 1frz s ALA 185 N -3.02 -1.81 -0.00 3.71 0.00 -0.46 -1.55 121.76 118.63 1frz s ALA 185 Ca 0.25 1.63 -0.21 0.00 0.00 0.00 0.00 51.96 53.62 1frz s ALA 185 Cb 0.01 -0.60 -0.05 0.00 0.00 0.00 0.00 23.12 22.48 1frz s ALA 185 CO 0.08 -0.34 0.62 -0.51 0.00 0.00 0.00 175.76 175.61 1frz s LEU 186 N -0.55 4.42 -0.03 0.00 1.43 0.04 -0.70 118.68 123.29 1frz s LEU 186 Ca -0.05 1.19 -0.09 0.00 -1.03 0.00 0.00 54.13 54.15 1frz s LEU 186 Cb -0.02 -2.96 0.01 0.00 0.03 0.00 0.00 46.19 43.25 1frz s LEU 186 CO 0.05 0.09 0.21 0.28 0.23 0.00 0.00 176.35 177.20 1frz s THR 187 N -0.15 0.05 0.73 5.49 -1.32 -0.57 -1.50 115.64 118.38 1frz s THR 187 Ca 0.32 -0.45 -0.13 0.00 -1.21 0.00 0.00 61.69 60.22 1frz s THR 187 Cb -0.18 -0.45 0.04 0.00 -1.51 0.00 0.00 72.50 70.39 1frz s THR 187 CO 0.18 -0.25 1.12 0.68 -2.21 0.00 0.00 174.62 174.14 1frz s VAL 188 N -0.97 3.08 0.57 5.08 -7.23 0.04 -1.84 120.40 119.14 1frz s VAL 188 Ca -0.10 0.43 0.05 0.00 -1.81 0.00 0.00 61.98 60.54 1frz s VAL 188 Cb -0.05 -2.90 0.07 0.00 0.56 0.00 0.00 36.38 34.06 1frz s VAL 188 CO 0.02 -0.38 0.79 -0.83 -0.31 0.00 0.00 175.10 174.39 1frz s GLY 189 N -2.85 1.81 0.17 2.32 0.00 -1.21 -4.68 107.32 102.88 1frz s GLY 189 Ca 0.65 -1.77 -0.13 0.00 0.00 0.00 0.00 44.72 43.48 1frz s GLY 189 CO 0.49 -1.38 1.76 -2.08 0.00 0.00 0.00 173.10 171.89 1frz h VAL 190 N 0.09 1.20 -0.72 1.40 2.07 -1.76 -1.48 116.25 117.05 1frz h VAL 190 Ca -0.36 -0.56 -0.02 0.00 0.82 0.00 0.00 66.70 66.58 1frz h VAL 190 Cb 1.28 0.54 -0.03 0.00 -1.52 0.00 0.00 31.29 31.55 1frz h VAL 190 CO 0.44 0.23 0.37 1.23 0.02 0.00 0.00 177.57 179.86 1frz h GLY 191 N 0.76 1.08 1.17 2.17 0.00 -1.14 0.12 103.07 107.23 1frz h GLY 191 Ca 0.19 -0.49 -0.00 0.00 0.00 0.00 0.00 47.33 47.03 1frz h GLY 191 CO -0.03 0.47 0.51 -0.84 0.00 0.00 0.00 176.54 176.66 1frz h THR 192 N 1.01 1.22 -0.15 4.70 2.02 -1.35 -1.55 112.91 118.81 1frz h THR 192 Ca 0.25 -0.47 -0.19 0.00 0.77 0.00 0.00 66.41 66.77 1frz h THR 192 Cb 0.06 0.05 0.00 0.00 -1.74 0.00 0.00 68.15 66.52 1frz h THR 192 CO -0.04 0.23 -0.68 -0.07 0.37 0.00 0.00 175.52 175.33 1frz h LEU 193 N 1.13 0.73 -0.65 2.58 3.38 -0.38 -3.08 115.31 119.01 1frz h LEU 193 Ca 0.30 -0.45 0.00 0.00 0.09 0.00 0.00 57.88 57.82 1frz h LEU 193 Cb -0.07 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.47 1frz h LEU 193 CO -0.06 1.21 0.00 -0.07 0.09 0.00 0.00 178.44 179.61 1frz h LEU 194 N 0.45 0.00 0.00 1.67 3.38 -0.27 -2.65 115.31 117.89 1frz h LEU 194 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1frz h LEU 194 Cb 1.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.02 1frz h LEU 194 CO 0.13 0.00 -0.06 0.44 0.09 0.00 0.00 178.44 179.04 1frz h ASP 195 N 0.00 0.00 -4.08 -0.43 3.32 -1.20 -3.46 116.42 110.57 1frz h ASP 195 Ca 0.00 -0.01 -0.53 0.00 0.02 0.00 0.00 57.03 56.52 1frz h ASP 195 Cb 0.47 0.00 0.11 0.00 0.22 0.00 0.00 39.33 40.13 1frz h ASP 195 CO 0.00 0.00 0.49 0.00 -1.72 0.00 0.00 179.24 178.01 1frz s ALA 196 N -3.18 2.65 0.18 3.45 0.00 -1.00 -4.73 121.76 119.13 1frz s ALA 196 Ca 0.08 1.03 -0.10 0.00 0.00 0.00 0.00 51.96 52.97 1frz s ALA 196 Cb 0.08 -3.45 0.07 0.00 0.00 0.00 0.00 23.12 19.82 1frz s ALA 196 CO 0.65 -1.09 1.66 1.49 0.00 0.00 0.00 175.76 178.48 1frz h GLU 197 N 1.15 1.05 -3.41 0.00 4.81 -1.19 -3.45 114.58 113.53 1frz h GLU 197 Ca -0.50 -0.30 -0.17 0.00 -0.13 0.00 0.00 59.36 58.26 1frz h GLU 197 Cb 1.29 -0.11 -0.24 0.00 0.63 0.00 0.00 28.75 30.31 1frz h GLU 197 CO 0.56 0.99 -0.51 -2.00 -0.73 0.00 0.00 179.01 177.32 1frz s GLU 198 N -5.15 0.32 -0.09 1.92 2.12 -0.95 -4.54 118.70 112.33 1frz s GLU 198 Ca -0.12 -0.04 0.02 0.00 0.36 0.00 0.00 54.97 55.19 1frz s GLU 198 Cb 0.14 0.14 0.01 0.00 0.26 0.00 0.00 34.13 34.68 1frz s GLU 198 CO 0.84 -0.06 -0.15 0.08 -0.54 0.00 0.00 175.26 175.44 1frz s VAL 199 N -0.54 1.40 -0.18 3.70 1.01 -0.85 -0.49 120.40 124.45 1frz s VAL 199 Ca -0.06 -0.60 0.01 0.00 0.00 0.00 0.00 61.98 61.32 1frz s VAL 199 Cb -0.04 -1.27 0.03 0.00 0.00 0.00 0.00 36.38 35.09 1frz s VAL 199 CO 0.01 0.42 -0.15 -0.32 0.00 0.00 0.00 175.10 175.05 1frz s MET 200 N 0.84 2.50 -0.14 2.72 1.75 -0.22 -0.25 119.30 126.50 1frz s MET 200 Ca -0.10 -0.78 -0.03 0.00 -1.25 0.00 0.00 55.69 53.52 1frz s MET 200 Cb -0.15 -2.41 -0.03 0.00 2.84 0.00 0.00 34.83 35.08 1frz s MET 200 CO 0.01 -0.29 -0.03 0.42 -0.65 0.00 0.00 175.02 174.48 1frz s ILE 201 N 1.36 4.00 -0.18 10.11 -1.09 0.24 -0.93 121.20 134.72 1frz s ILE 201 Ca 0.03 -0.33 -0.12 0.00 -2.23 0.00 0.00 60.65 58.00 1frz s ILE 201 Cb -0.14 -2.73 -0.05 0.00 -1.58 0.00 0.00 42.46 37.96 1frz s ILE 201 CO -0.11 0.52 0.22 -0.76 -1.23 0.00 0.00 174.94 173.58 1frz s LEU 202 N 0.02 4.23 -0.18 2.97 1.02 0.03 -0.75 118.68 126.03 1frz s LEU 202 Ca 0.01 0.39 0.01 0.00 0.02 0.00 0.00 54.13 54.56 1frz s LEU 202 Cb -0.13 -2.25 0.04 0.00 0.02 0.00 0.00 46.19 43.87 1frz s LEU 202 CO 0.02 0.14 -0.11 -0.69 0.02 0.00 0.00 176.35 175.74 1frz s VAL 203 N 0.37 1.56 -0.02 -1.59 1.01 0.38 -4.01 120.40 118.09 1frz s VAL 203 Ca 0.13 -0.83 0.02 0.00 0.00 0.00 0.00 61.98 61.30 1frz s VAL 203 Cb -0.12 -1.58 0.01 0.00 0.00 0.00 0.00 36.38 34.68 1frz s VAL 203 CO 0.01 0.27 -0.07 -0.76 0.00 0.00 0.00 175.10 174.56 1frz s LEU 204 N 1.45 1.73 0.00 3.92 1.43 -1.26 -2.27 118.68 123.68 1frz s LEU 204 Ca 0.01 -0.14 0.00 0.00 -1.03 0.00 0.00 54.13 52.97 1frz s LEU 204 Cb -0.15 -0.44 0.00 0.00 0.03 0.00 0.00 46.19 45.63 1frz s LEU 204 CO -0.09 0.04 0.00 0.61 0.23 0.00 0.00 176.35 177.14 1frz n GLY 205 N 3.38 0.61 0.23 -3.19 0.00 -1.26 -4.56 105.19 100.40 1frz n GLY 205 Ca -0.19 -1.61 0.07 0.00 0.00 0.00 0.00 46.02 44.29 1frz n GLY 205 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1frz h SER 206 N 0.00 0.00 0.20 1.61 4.64 -1.95 -2.33 113.55 115.72 1frz h SER 206 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1frz h SER 206 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1frz h SER 206 CO 0.00 0.20 0.00 0.00 -0.87 0.00 0.00 176.83 176.16 1frz n GLN 207 N -4.03 0.09 -0.16 4.77 1.13 -1.26 -1.51 117.38 116.41 1frz n GLN 207 Ca -0.02 0.51 0.08 0.00 -1.94 0.00 0.00 57.00 55.63 1frz n GLN 207 Cb 0.28 -1.76 0.16 0.00 0.11 0.00 0.00 30.24 29.03 1frz n GLN 207 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 1frz n LYS 208 N -1.95 2.22 -0.29 -1.09 4.76 -0.88 -4.62 118.16 116.31 1frz n LYS 208 Ca 0.00 -1.95 -0.04 0.00 -2.87 0.00 0.00 58.31 53.45 1frz n LYS 208 Cb 0.08 -1.34 0.08 0.00 -1.84 0.00 0.00 35.03 32.01 1frz n LYS 208 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1frz h ALA 209 N 2.84 1.02 -0.22 7.82 0.00 -1.38 -0.11 119.26 129.23 1frz h ALA 209 Ca 0.00 -0.05 -0.16 0.00 0.00 0.00 0.00 54.91 54.70 1frz h ALA 209 Cb 0.75 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1frz h ALA 209 CO 0.00 0.40 -0.51 -0.07 0.00 0.00 0.00 179.25 179.07 1frz h LEU 210 N 1.06 0.68 -0.77 0.00 3.38 -1.82 -1.57 115.31 116.28 1frz h LEU 210 Ca 0.30 -0.35 -0.08 0.00 0.09 0.00 0.00 57.88 57.84 1frz h LEU 210 Cb -0.09 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.44 1frz h LEU 210 CO -0.08 1.07 0.04 0.00 0.09 0.00 0.00 178.44 179.56 1frz h ALA 211 N 0.95 0.97 -0.59 1.53 0.00 -1.65 -1.03 119.26 119.44 1frz h ALA 211 Ca 0.02 -0.28 -0.10 0.00 0.00 0.00 0.00 54.91 54.55 1frz h ALA 211 Cb 1.06 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.60 1frz h ALA 211 CO 0.10 0.63 -0.01 1.25 0.00 0.00 0.00 179.25 181.22 1frz h LEU 212 N 0.91 1.03 -0.63 0.00 6.46 -0.82 -1.58 115.31 120.67 1frz h LEU 212 Ca 0.17 -0.31 -0.05 0.00 -0.12 0.00 0.00 57.88 57.58 1frz h LEU 212 Cb 0.47 -0.28 -0.03 0.00 -0.73 0.00 0.00 40.66 40.10 1frz h LEU 212 CO 0.02 1.09 0.22 -0.61 -0.62 0.00 0.00 178.44 178.54 1frz h GLN 213 N 0.94 0.97 -0.65 1.25 4.15 -0.95 -0.83 115.11 120.00 1frz h GLN 213 Ca 0.16 -0.20 -0.07 0.00 0.77 0.00 0.00 58.65 59.32 1frz h GLN 213 Cb 0.57 -0.15 -0.03 0.00 0.21 0.00 0.00 27.48 28.09 1frz h GLN 213 CO 0.03 0.84 0.14 0.00 -1.93 0.00 0.00 178.83 177.92 1frz h ALA 214 N 1.08 1.02 -0.25 3.38 0.00 -1.01 0.24 119.26 123.73 1frz h ALA 214 Ca 0.21 -0.24 -0.16 0.00 0.00 0.00 0.00 54.91 54.72 1frz h ALA 214 Cb 0.26 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1frz h ALA 214 CO -0.01 0.63 -0.48 0.00 0.00 0.00 0.00 179.25 179.39 1frz h ALA 215 N 1.16 0.69 0.05 0.00 0.00 -0.99 -2.62 119.26 117.56 1frz h ALA 215 Ca 0.20 -0.48 -0.36 0.00 0.00 0.00 0.00 54.91 54.27 1frz h ALA 215 Cb 0.37 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.03 1frz h ALA 215 CO 0.00 0.67 -2.10 0.28 0.00 0.00 0.00 179.25 178.11 1frz n VAL 216 N -4.00 1.63 0.56 0.00 0.31 -0.34 -4.66 118.33 111.83 1frz n VAL 216 Ca -0.03 -0.50 0.06 0.00 -0.01 0.00 0.00 64.34 63.86 1frz n VAL 216 Cb 0.57 -1.71 -0.05 0.00 -0.91 0.00 0.00 33.84 31.75 1frz n VAL 216 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1frz n GLU 217 N -3.65 2.81 -1.55 5.55 1.02 0.78 -5.02 120.64 120.58 1frz n GLU 217 Ca -0.39 -0.17 -0.19 0.00 -0.02 0.00 0.00 57.16 56.40 1frz n GLU 217 Cb 0.96 -1.08 0.12 0.00 -0.02 0.00 0.00 31.44 31.41 1frz n GLU 217 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1frz n GLY 218 N 1.21 -0.61 3.96 0.62 0.00 -0.88 -4.98 105.19 104.51 1frz n GLY 218 Ca 0.03 -1.81 -0.22 0.00 0.00 0.00 0.00 46.02 44.02 1frz n GLY 218 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1frz s VAL 220 N -2.08 4.01 0.14 0.00 -7.23 -1.26 -4.91 120.40 109.06 1frz s VAL 220 Ca 0.36 1.44 -0.19 0.00 -1.81 0.00 0.00 61.98 61.79 1frz s VAL 220 Cb -0.09 -3.92 0.05 0.00 0.56 0.00 0.00 36.38 32.97 1frz s VAL 220 CO 0.31 0.10 0.47 0.54 -0.31 0.00 0.00 175.10 176.22 1frz s ASN 221 N 1.11 -0.36 0.00 4.85 2.20 -1.26 -5.05 114.94 116.43 1frz s ASN 221 Ca 0.59 -0.21 0.29 0.00 -0.94 0.00 0.00 52.86 52.59 1frz s ASN 221 Cb -0.30 0.52 1.29 0.00 -2.00 0.00 0.00 41.25 40.77 1frz s ASN 221 CO 0.29 -0.90 1.88 0.00 -2.94 0.00 0.00 177.10 175.43 1frz n HIS 222 N -0.28 0.00 0.06 1.54 1.44 -1.26 -3.73 115.22 112.99 1frz n HIS 222 Ca -0.16 0.00 -0.07 0.00 -2.01 0.00 0.00 57.72 55.48 1frz n HIS 222 Cb 0.64 -0.02 -0.11 0.00 0.12 0.00 0.00 29.99 30.63 1frz n HIS 222 CO 0.00 0.00 0.00 0.52 -2.81 0.00 0.00 176.34 174.05 1frz h MET 223 N 1.53 0.00 -3.05 -1.40 2.86 -1.91 0.68 114.93 113.64 1frz h MET 223 Ca 0.00 0.00 -0.62 0.00 -2.06 0.00 0.00 59.70 57.02 1frz h MET 223 Cb 0.35 0.00 -0.41 0.00 0.06 0.00 0.00 31.60 31.60 1frz h MET 223 CO 0.00 0.98 -0.67 -1.58 1.06 0.00 0.00 176.91 176.70 1frz s TRP 224 N -2.74 2.82 0.67 -0.22 0.52 -1.24 -4.19 118.94 114.54 1frz s TRP 224 Ca 0.01 -2.97 0.41 0.00 0.02 0.00 0.00 56.10 53.57 1frz s TRP 224 Cb 0.10 -2.33 2.22 0.00 -1.15 0.00 0.00 33.47 32.31 1frz s TRP 224 CO 0.82 -0.68 2.26 1.79 0.02 0.00 0.00 176.95 181.15 1frz h THR 225 N 4.89 0.01 0.00 2.01 1.35 -1.70 -0.58 112.91 118.89 1frz h THR 225 Ca 0.07 0.00 -0.00 0.00 -0.55 0.00 0.00 66.41 65.93 1frz h THR 225 Cb 0.85 0.91 -0.00 0.00 -1.73 0.00 0.00 68.15 68.18 1frz h THR 225 CO 0.62 0.00 -0.00 -0.29 -0.25 0.00 0.00 175.52 175.60 1frz h ILE 226 N 0.00 0.06 0.00 6.82 6.09 -1.49 -1.07 117.51 127.91 1frz h ILE 226 Ca 0.00 -0.01 0.00 0.00 -1.37 0.00 0.00 64.86 63.48 1frz h ILE 226 Cb 0.18 1.01 0.00 0.00 0.47 0.00 0.00 36.82 38.48 1frz h ILE 226 CO -0.00 0.00 0.00 -1.54 -3.07 0.00 0.00 178.15 173.54 1frz n SER 227 N -3.16 0.06 0.30 2.19 3.41 -0.22 -2.60 113.62 113.60 1frz n SER 227 Ca -0.03 0.52 0.20 0.00 -0.26 0.00 0.00 58.87 59.30 1frz n SER 227 Cb 0.08 -0.53 0.96 0.00 -0.26 0.00 0.00 64.21 64.46 1frz n SER 227 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1frz h LEU 229 N 0.00 0.00 -1.93 0.00 3.38 -1.74 -1.46 115.31 113.56 1frz h LEU 229 Ca 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1frz h LEU 229 Cb 0.23 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.98 1frz h LEU 229 CO 0.00 0.00 -0.01 1.56 0.09 0.00 0.00 178.44 180.08 1frz h GLN 230 N 0.00 0.00 -0.01 1.13 4.20 -1.72 -1.92 115.11 116.79 1frz h GLN 230 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1frz h GLN 230 Cb 0.22 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.00 1frz h GLN 230 CO 0.00 0.01 -0.44 1.28 -0.67 0.00 0.00 178.83 179.01 1frz n LEU 231 N -3.11 1.41 -4.78 1.46 4.77 -0.55 -4.93 117.00 111.27 1frz n LEU 231 Ca -0.01 -0.48 -0.39 0.00 -0.03 0.00 0.00 56.01 55.11 1frz n LEU 231 Cb 0.23 -0.07 -0.06 0.00 -2.33 0.00 0.00 43.42 41.20 1frz n LEU 231 CO 0.25 0.27 0.27 -2.28 -1.33 0.00 0.00 177.39 174.57 1frz s HIS 232 N -2.57 3.73 0.23 -1.77 2.46 -0.72 -4.98 115.29 111.67 1frz s HIS 232 Ca 0.19 1.20 0.32 0.00 0.47 0.00 0.00 55.06 57.24 1frz s HIS 232 Cb 0.18 -2.54 1.41 0.00 -0.13 0.00 0.00 32.58 31.51 1frz s HIS 232 CO 0.59 0.46 2.01 -1.35 -2.47 0.00 0.00 174.74 173.98 1frz h PRO 233 N 5.19 0.00 -1.80 2.88 0.11 -1.91 -3.38 132.00 133.09 1frz h PRO 233 Ca -0.47 0.00 -0.50 0.00 0.11 0.00 0.00 66.00 65.14 1frz h PRO 233 Cb 1.21 0.00 -0.34 0.00 0.11 0.00 0.00 31.00 31.97 1frz h PRO 233 CO 0.67 0.07 -0.96 1.17 -0.21 0.00 0.00 178.00 178.74 1frz n LYS 234 N -3.25 0.56 -4.52 1.05 4.81 -1.26 -4.97 118.16 110.57 1frz n LYS 234 Ca -0.00 -2.95 -0.33 0.00 -0.87 0.00 0.00 58.31 54.15 1frz n LYS 234 Cb 0.29 -1.39 -0.11 0.00 0.02 0.00 0.00 35.03 33.85 1frz n LYS 234 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1frz s ALA 235 N -0.47 3.00 -0.02 3.14 0.00 -1.26 -2.01 121.76 124.14 1frz s ALA 235 Ca 0.34 -0.98 0.02 0.00 0.00 0.00 0.00 51.96 51.35 1frz s ALA 235 Cb 0.13 -1.16 -0.00 0.00 0.00 0.00 0.00 23.12 22.09 1frz s ALA 235 CO -0.15 0.60 -0.09 0.42 0.00 0.00 0.00 175.76 176.54 1frz s ILE 236 N -0.93 0.72 -0.14 0.00 1.01 0.66 -1.53 121.20 120.99 1frz s ILE 236 Ca 0.15 -0.35 0.02 0.00 0.00 0.00 0.00 60.65 60.47 1frz s ILE 236 Cb -0.11 -0.63 0.01 0.00 0.01 0.00 0.00 42.46 41.74 1frz s ILE 236 CO 0.05 0.22 -0.19 -0.04 0.00 0.00 0.00 174.94 174.98 1frz s MET 237 N 0.05 2.73 -0.27 2.79 -1.94 0.06 -0.59 119.30 122.12 1frz s MET 237 Ca -0.01 -0.74 -0.06 0.00 -1.71 0.00 0.00 55.69 53.17 1frz s MET 237 Cb -0.06 -2.28 -0.00 0.00 2.01 0.00 0.00 34.83 34.49 1frz s MET 237 CO 0.00 -0.08 0.05 0.08 -0.01 0.00 0.00 175.02 175.06 1frz s VAL 238 N 1.01 3.93 0.18 -6.03 1.01 0.07 0.06 120.40 120.63 1frz s VAL 238 Ca -0.04 -0.51 0.09 0.00 0.00 0.00 0.00 61.98 61.52 1frz s VAL 238 Cb -0.15 -2.93 -0.04 0.00 0.00 0.00 0.00 36.38 33.26 1frz s VAL 238 CO -0.05 0.22 -0.19 0.00 0.00 0.00 0.00 175.10 175.09 1frz s ASP 240 N -2.79 5.24 0.07 0.00 -4.77 -0.96 -0.42 116.67 113.03 1frz s ASP 240 Ca 0.18 -0.67 -0.28 0.00 -3.30 0.00 0.00 52.55 48.48 1frz s ASP 240 Cb -0.06 -0.05 -0.17 0.00 -1.09 0.00 0.00 42.92 41.56 1frz s ASP 240 CO 0.08 -1.19 1.63 -0.08 0.70 0.00 0.00 175.17 176.31 1frz h GLU 241 N 0.28 -0.46 -0.12 2.11 4.81 -0.36 -3.19 114.58 117.64 1frz h GLU 241 Ca -0.34 0.03 0.04 0.00 -0.13 0.00 0.00 59.36 58.96 1frz h GLU 241 Cb 1.28 0.11 -0.00 0.00 0.63 0.00 0.00 28.75 30.77 1frz h GLU 241 CO 0.42 -0.28 0.13 -1.00 -0.73 0.00 0.00 179.01 177.55 1frz h PRO 242 N -0.52 0.00 0.00 0.92 0.13 -1.90 -1.78 132.00 128.85 1frz h PRO 242 Ca -0.05 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.08 1frz h PRO 242 Cb 0.39 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.52 1frz h PRO 242 CO 0.08 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 176.72 1frz n SER 243 N -3.86 0.42 -1.09 1.44 3.41 -1.20 -2.98 113.62 109.75 1frz n SER 243 Ca 0.00 0.58 0.12 0.00 -0.26 0.00 0.00 58.87 59.31 1frz n SER 243 Cb 0.24 -0.67 0.24 0.00 -0.26 0.00 0.00 64.21 63.75 1frz n SER 243 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1frz n THR 244 N -1.93 0.48 0.29 6.66 -2.24 -0.67 -4.16 114.28 112.72 1frz n THR 244 Ca 0.04 -0.71 0.14 0.00 -2.27 0.00 0.00 64.05 61.25 1frz n THR 244 Cb 0.27 0.89 0.86 0.00 -2.10 0.00 0.00 70.33 70.26 1frz n THR 244 CO 0.00 0.00 0.00 0.24 -0.57 0.00 0.00 175.07 174.74 1frz h MET 245 N 4.21 0.00 -0.02 -0.78 2.86 -1.66 -2.82 114.93 116.73 1frz h MET 245 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1frz h MET 245 Cb 0.93 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.59 1frz h MET 245 CO 0.00 0.01 -0.15 0.39 1.06 0.00 0.00 176.91 178.21 1frz n GLU 246 N -3.96 1.51 -1.96 1.72 -0.58 -1.26 -4.94 120.64 111.16 1frz n GLU 246 Ca -0.03 -1.05 -0.31 0.00 -0.42 0.00 0.00 57.16 55.34 1frz n GLU 246 Cb 0.09 -1.48 0.00 0.00 -0.57 0.00 0.00 31.44 29.48 1frz n GLU 246 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1frz s LEU 247 N -2.22 3.31 0.58 -4.62 1.43 -1.07 -4.92 118.68 111.17 1frz s LEU 247 Ca 0.29 1.46 -0.17 0.00 -1.03 0.00 0.00 54.13 54.68 1frz s LEU 247 Cb 0.20 -4.48 -0.04 0.00 0.03 0.00 0.00 46.19 41.90 1frz s LEU 247 CO 0.42 -0.84 1.08 -0.54 0.23 0.00 0.00 176.35 176.69 1frz s LYS 248 N -4.94 3.29 0.21 1.70 1.02 -1.26 -4.93 119.74 114.83 1frz s LYS 248 Ca 0.56 1.35 -0.10 0.00 0.02 0.00 0.00 55.97 57.80 1frz s LYS 248 Cb -0.11 -2.02 0.21 0.00 -0.52 0.00 0.00 37.83 35.39 1frz s LYS 248 CO 0.49 -0.85 1.84 0.28 -0.92 0.00 0.00 175.35 176.19 1frz h VAL 249 N 0.68 1.05 -0.01 3.17 2.07 -1.98 -2.25 116.25 118.99 1frz h VAL 249 Ca -0.48 -0.28 -0.07 0.00 0.82 0.00 0.00 66.70 66.70 1frz h VAL 249 Cb 1.23 0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 31.17 1frz h VAL 249 CO 0.57 0.15 -0.32 0.07 0.02 0.00 0.00 177.57 178.05 1frz h LYS 250 N 0.80 0.01 -0.18 1.57 2.10 -1.99 -1.22 116.57 117.67 1frz h LYS 250 Ca 0.29 -0.00 -0.04 0.00 -2.00 0.00 0.00 60.65 58.89 1frz h LYS 250 Cb 0.07 -0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.40 1frz h LYS 250 CO -0.13 0.33 -0.06 1.15 -2.00 0.00 0.00 179.45 178.74 1frz h THR 251 N 0.01 1.30 -0.13 0.07 2.02 -1.79 -2.17 112.91 112.22 1frz h THR 251 Ca -0.00 -1.08 -0.13 0.00 0.77 0.00 0.00 66.41 65.97 1frz h THR 251 Cb 0.58 1.65 -0.01 0.00 -1.74 0.00 0.00 68.15 68.62 1frz h THR 251 CO 0.04 0.32 -0.50 0.25 0.37 0.00 0.00 175.52 176.01 1frz h LEU 252 N 0.05 0.37 0.10 2.58 5.85 -1.37 -2.92 115.31 119.97 1frz h LEU 252 Ca 0.04 -0.18 0.00 0.00 0.84 0.00 0.00 57.88 58.58 1frz h LEU 252 Cb 0.52 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.44 1frz h LEU 252 CO 0.02 0.81 -0.08 -0.09 -0.34 0.00 0.00 178.44 178.77 1frz h ARG 253 N 0.27 -0.17 -0.18 1.25 1.12 -1.16 -0.94 114.38 114.56 1frz h ARG 253 Ca 0.01 0.01 0.05 0.00 -1.11 0.00 0.00 59.98 58.95 1frz h ARG 253 Cb 0.98 0.04 -0.06 0.00 -0.01 0.00 0.00 29.97 30.92 1frz h ARG 253 CO 0.08 -0.12 -0.20 -0.92 -3.11 0.00 0.00 179.97 175.70 1frz h TYR 254 N -0.18 -0.53 -0.00 2.20 3.20 -1.31 -1.76 116.97 118.58 1frz h TYR 254 Ca -0.00 0.03 -0.07 0.00 3.14 0.00 0.00 58.73 61.83 1frz h TYR 254 Cb 0.16 0.26 -0.01 0.00 1.54 0.00 0.00 36.73 38.69 1frz h TYR 254 CO -0.10 -0.28 -0.33 0.74 -1.64 0.00 0.00 178.16 176.56 1frz h PHE 255 N -0.23 0.01 -0.55 -3.82 0.04 -1.41 -2.30 116.94 108.67 1frz h PHE 255 Ca 0.12 -0.00 -0.11 0.00 2.80 0.00 0.00 57.97 60.78 1frz h PHE 255 Cb 0.41 -0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.54 1frz h PHE 255 CO -0.34 0.33 -0.08 -0.91 -0.60 0.00 0.00 178.31 176.71 1frz h ASN 256 N 0.00 1.03 0.08 2.17 2.35 -0.34 -1.94 115.58 118.94 1frz h ASN 256 Ca -0.00 -0.34 -0.19 0.00 -0.55 0.00 0.00 56.30 55.21 1frz h ASN 256 Cb 0.58 -0.28 0.00 0.00 0.05 0.00 0.00 38.32 38.67 1frz h ASN 256 CO 0.04 1.13 -0.72 1.05 -1.65 0.00 0.00 177.43 177.28 1frz h GLU 257 N 0.91 0.57 -0.62 0.81 4.11 -1.22 -2.22 114.58 116.92 1frz h GLU 257 Ca 0.15 -0.45 -0.03 0.00 0.07 0.00 0.00 59.36 59.10 1frz h GLU 257 Cb 0.65 0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.96 1frz h GLU 257 CO 0.04 1.07 0.29 -0.07 0.07 0.00 0.00 179.01 180.41 1frz h LEU 258 N 0.40 0.82 -3.09 3.06 3.38 -1.29 -3.16 115.31 115.44 1frz h LEU 258 Ca -0.03 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.80 1frz h LEU 258 Cb 1.31 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.85 1frz h LEU 258 CO 0.13 0.73 0.00 -0.62 0.09 0.00 0.00 178.44 178.78 1frz n GLU 259 N -4.49 3.50 -0.00 1.13 -0.58 -0.74 -4.72 120.64 114.74 1frz n GLU 259 Ca 0.04 -2.79 -0.05 0.00 -0.42 0.00 0.00 57.16 53.94 1frz n GLU 259 Cb 0.13 -1.80 -0.03 0.00 -0.57 0.00 0.00 31.44 29.17 1frz n GLU 259 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1frz h ALA 260 N 3.74 -0.60 0.00 0.62 0.00 -1.36 -1.10 119.26 120.56 1frz h ALA 260 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1frz h ALA 260 Cb 1.34 0.72 0.00 0.00 0.00 0.00 0.00 17.79 19.85 1frz h ALA 260 CO 0.19 -0.67 0.00 0.39 0.00 0.00 0.00 179.25 179.16 1frz n GLU 261 N -3.56 0.13 0.00 0.00 -0.58 -1.26 -2.53 120.64 112.84 1frz n GLU 261 Ca -0.02 0.37 0.14 0.00 -0.42 0.00 0.00 57.16 57.23 1frz n GLU 261 Cb 0.13 -1.75 0.60 0.00 -0.57 0.00 0.00 31.44 29.85 1frz n GLU 261 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 1frz n ASN 262 N -1.99 0.66 0.00 1.62 4.05 -0.48 -3.96 115.26 115.16 1frz n ASN 262 Ca 0.02 -0.80 0.00 0.00 0.45 0.00 0.00 54.58 54.25 1frz n ASN 262 Cb 0.20 -0.02 0.00 0.00 1.23 0.00 0.00 39.78 41.19 1frz n ASN 262 CO 0.00 0.00 0.00 2.30 -3.05 0.00 0.00 177.26 176.51 1frz n ILE 263 N -0.74 0.00 0.66 -1.44 -5.35 -0.83 -4.79 119.36 106.87 1frz n ILE 263 Ca 0.16 -0.15 0.07 0.00 -0.27 0.00 0.00 62.75 62.55 1frz n ILE 263 Cb 0.28 1.69 0.34 0.00 -1.74 0.00 0.00 39.64 40.21 1frz n ILE 263 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 1frz n LYS 264 N -0.01 0.23 0.00 6.28 5.02 -1.12 -3.31 118.16 125.24 1frz n LYS 264 Ca 0.00 0.14 0.02 0.00 -2.02 0.00 0.00 58.31 56.44 1frz n LYS 264 Cb 0.17 -1.50 0.09 0.00 -0.02 0.00 0.00 35.03 33.77 1frz n LYS 264 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1frz n GLY 265 N -0.16 -0.27 1.18 0.72 0.00 -1.26 -5.14 105.19 100.25 1frz n GLY 265 Ca 0.07 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.07 1frz n GLY 265 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36