#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3c0s s ARG -1 N 0.00 2.86 0.00 1.61 3.52 -1.26 -5.11 118.95 120.58 3c0s s ARG -1 Ca 0.00 0.18 0.00 0.00 -0.13 0.00 0.00 55.73 55.78 3c0s s ARG -1 Cb 0.00 -4.39 0.00 0.00 -1.56 0.00 0.00 34.95 29.00 3c0s s ARG -1 CO 0.00 -2.54 0.00 1.58 -0.81 0.00 0.00 175.30 173.53 3c0s n HIS 0 N 11.44 0.00 0.00 5.12 -0.00 -1.26 -5.17 115.22 125.34 3c0s n HIS 0 Ca 0.16 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.34 3c0s n HIS 0 Cb 0.51 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.38 3c0s n HIS 0 CO 0.00 0.00 0.00 -0.89 0.46 0.00 0.00 176.34 175.91 3c0s n ILE 2 N 0.00 0.00 -3.15 3.57 2.08 -1.26 -5.07 119.36 115.52 3c0s n ILE 2 Ca 0.00 0.00 -0.35 0.00 0.56 0.00 0.00 62.75 62.96 3c0s n ILE 2 Cb 0.00 0.00 -0.06 0.00 -0.75 0.00 0.00 39.64 38.83 3c0s n ILE 2 CO 0.00 0.00 0.00 -0.13 0.56 0.00 0.00 176.55 176.98 3c0s s ARG 3 N 0.00 4.13 0.20 0.38 0.52 -0.76 -4.93 118.95 118.48 3c0s s ARG 3 Ca 0.00 0.74 0.11 0.00 -0.52 0.00 0.00 55.73 56.06 3c0s s ARG 3 Cb 0.00 -2.74 -0.04 0.00 0.52 0.00 0.00 34.95 32.69 3c0s s ARG 3 CO 0.00 0.33 -0.19 -0.51 0.02 0.00 0.00 175.30 174.95 3c0s s LEU 4 N -2.32 2.63 0.30 2.53 1.43 -1.26 -0.01 118.68 121.98 3c0s s LEU 4 Ca 0.46 -0.80 -0.08 0.00 -1.03 0.00 0.00 54.13 52.68 3c0s s LEU 4 Cb -0.14 -1.32 0.00 0.00 0.03 0.00 0.00 46.19 44.76 3c0s s LEU 4 CO 0.20 0.10 0.49 -0.83 0.23 0.00 0.00 176.35 176.54 3c0s s GLY 5 N -2.84 0.97 0.09 -3.19 0.00 -0.58 -0.50 107.32 101.28 3c0s s GLY 5 Ca 0.23 -1.18 -0.13 0.00 0.00 0.00 0.00 44.72 43.64 3c0s s GLY 5 CO 0.12 -0.79 0.30 -2.52 0.00 0.00 0.00 173.10 170.21 3c0s s TYR 6 N -3.45 -0.05 -0.04 1.90 -0.85 -1.21 -0.47 117.35 113.18 3c0s s TYR 6 Ca 0.26 -0.26 -0.03 0.00 -0.52 0.00 0.00 57.07 56.52 3c0s s TYR 6 Cb -0.01 0.10 -0.04 0.00 0.38 0.00 0.00 41.96 42.40 3c0s s TYR 6 CO 0.14 -0.59 0.13 -1.25 -1.52 0.00 0.00 175.55 172.46 3c0s s PRO 7 N -3.49 3.29 0.00 -3.49 0.04 -1.26 -3.05 135.00 127.04 3c0s s PRO 7 Ca 0.02 -0.32 0.00 0.00 0.04 0.00 0.00 61.00 60.73 3c0s s PRO 7 Cb 0.02 -3.03 0.00 0.00 0.04 0.00 0.00 34.50 31.53 3c0s s PRO 7 CO -0.09 0.70 0.00 0.00 0.04 0.00 0.00 177.00 177.64 3c0s s GLU 9 N 0.00 0.87 -0.16 0.00 -1.05 -1.26 -1.08 118.70 116.02 3c0s s GLU 9 Ca 0.00 -0.46 0.02 0.00 -0.15 0.00 0.00 54.97 54.38 3c0s s GLU 9 Cb 0.00 0.38 0.02 0.00 -0.44 0.00 0.00 34.13 34.09 3c0s s GLU 9 CO 0.00 -0.29 -0.20 1.21 0.95 0.00 0.00 175.26 176.93 3c0s s ASN 10 N -2.09 3.06 0.08 0.83 3.84 0.57 -4.59 114.94 116.64 3c0s s ASN 10 Ca -0.05 -0.61 -0.09 0.00 0.21 0.00 0.00 52.86 52.33 3c0s s ASN 10 Cb -0.01 -1.43 -0.23 0.00 -0.55 0.00 0.00 41.25 39.03 3c0s s ASN 10 CO -0.03 0.03 1.17 -0.07 -2.79 0.00 0.00 177.10 175.40 3c0s h LEU 11 N 7.68 0.64 0.43 3.21 3.38 -1.86 -0.74 115.31 128.05 3c0s h LEU 11 Ca -0.39 -0.60 -0.01 0.00 0.09 0.00 0.00 57.88 56.97 3c0s h LEU 11 Cb 1.16 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.68 3c0s h LEU 11 CO 0.59 1.43 -0.52 0.74 0.09 0.00 0.00 178.44 180.77 3c0s h THR 12 N 0.19 0.00 0.00 0.22 2.02 -1.95 -3.08 112.91 110.31 3c0s h THR 12 Ca -0.15 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.02 3c0s h THR 12 Cb 1.85 0.00 -0.00 0.00 -1.74 0.00 0.00 68.15 68.26 3c0s h THR 12 CO 0.21 0.00 -0.08 -0.07 0.37 0.00 0.00 175.52 175.95 3c0s h LEU 13 N -0.97 0.00 2.35 2.58 3.38 -2.01 -3.46 115.31 117.18 3c0s h LEU 13 Ca -0.05 0.00 -0.35 0.00 0.09 0.00 0.00 57.88 57.56 3c0s h LEU 13 Cb 0.86 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.58 3c0s h LEU 13 CO -0.11 0.08 -0.44 0.61 0.09 0.00 0.00 178.44 178.67 3c0s n GLY 14 N -0.46 -0.14 3.84 0.83 0.00 -0.36 -5.00 105.19 103.89 3c0s n GLY 14 Ca -0.01 -0.14 -0.38 0.00 0.00 0.00 0.00 46.02 45.49 3c0s n GLY 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3c0s s ALA 15 N -2.86 3.72 0.02 4.61 0.00 -0.71 -4.99 121.76 121.56 3c0s s ALA 15 Ca 0.00 -0.30 0.00 0.00 0.00 0.00 0.00 51.96 51.67 3c0s s ALA 15 Cb 0.00 -2.32 -0.02 0.00 0.00 0.00 0.00 23.12 20.78 3c0s s ALA 15 CO 0.00 0.49 -0.04 -0.08 0.00 0.00 0.00 175.76 176.13 3c0s s THR 16 N -1.00 0.20 -2.11 0.00 -1.32 -1.26 -0.32 115.64 109.83 3c0s s THR 16 Ca 0.22 -0.94 0.23 0.00 -1.21 0.00 0.00 61.69 59.98 3c0s s THR 16 Cb -0.16 -0.33 0.59 0.00 -1.51 0.00 0.00 72.50 71.10 3c0s s THR 16 CO 0.11 -0.48 1.51 0.35 -2.21 0.00 0.00 174.62 173.91 3c0s n THR 17 N 1.57 0.86 -1.11 5.08 -2.24 -0.24 -4.49 114.28 113.72 3c0s n THR 17 Ca -0.24 -0.92 0.08 0.00 -2.27 0.00 0.00 64.05 60.71 3c0s n THR 17 Cb 0.55 0.59 0.12 0.00 -2.10 0.00 0.00 70.33 69.49 3c0s n THR 17 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 3c0s n ASN 18 N 1.59 2.09 -4.77 3.42 5.15 -1.26 -2.38 115.26 119.10 3c0s n ASN 18 Ca 0.23 -2.92 -0.41 0.00 -0.60 0.00 0.00 54.58 50.88 3c0s n ASN 18 Cb 0.61 -0.38 -0.01 0.00 -0.53 0.00 0.00 39.78 39.47 3c0s n ASN 18 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 3c0s s ARG 19 N -2.49 4.10 0.00 1.20 0.52 -1.26 -4.81 118.95 116.21 3c0s s ARG 19 Ca 0.27 2.60 0.00 0.00 -0.52 0.00 0.00 55.73 58.08 3c0s s ARG 19 Cb 0.24 -2.99 0.00 0.00 0.52 0.00 0.00 34.95 32.72 3c0s s ARG 19 CO 0.03 -0.60 0.00 -2.37 0.02 0.00 0.00 175.30 172.38 3c0s n THR 20 N 1.21 0.00 -3.66 0.02 5.66 -1.26 -4.66 114.28 111.58 3c0s n THR 20 Ca 0.04 0.00 -0.06 0.00 -3.05 0.00 0.00 64.05 60.98 3c0s n THR 20 Cb 0.38 0.00 -0.02 0.00 -1.55 0.00 0.00 70.33 69.14 3c0s n THR 20 CO 0.00 0.00 0.00 -1.48 -3.05 0.00 0.00 175.07 170.54 3c0s s LEU 21 N 0.00 -0.29 0.47 1.09 0.05 -1.26 -5.04 118.68 113.70 3c0s s LEU 21 Ca 0.00 -0.28 -0.20 0.00 0.05 0.00 0.00 54.13 53.70 3c0s s LEU 21 Cb 0.00 2.27 -0.09 0.00 -2.05 0.00 0.00 46.19 46.32 3c0s s LEU 21 CO 0.00 -0.91 1.00 -0.13 -0.55 0.00 0.00 176.35 175.76 3c0s s ARG 22 N -3.40 3.97 0.48 1.48 0.52 -1.26 -4.96 118.95 115.78 3c0s s ARG 22 Ca 0.09 1.21 0.22 0.00 -0.52 0.00 0.00 55.73 56.72 3c0s s ARG 22 Cb -0.02 -2.13 1.23 0.00 0.52 0.00 0.00 34.95 34.55 3c0s s ARG 22 CO -0.02 -0.27 2.01 1.37 0.02 0.00 0.00 175.30 178.42 3c0s h LEU 23 N 1.57 0.00 -2.20 2.53 -0.00 -2.02 -0.82 115.31 114.37 3c0s h LEU 23 Ca -0.49 0.00 0.04 0.00 -0.00 0.00 0.00 57.88 57.44 3c0s h LEU 23 Cb 1.20 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.85 3c0s h LEU 23 CO 0.60 0.17 0.27 0.00 -0.00 0.00 0.00 178.44 179.48 3c0s h ALA 24 N 1.83 1.63 -0.26 0.17 0.00 -2.05 -2.19 119.26 118.40 3c0s h ALA 24 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3c0s h ALA 24 Cb 0.38 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.18 3c0s h ALA 24 CO 0.02 -0.35 0.00 0.72 0.00 0.00 0.00 179.25 179.65 3c0s n HIS 25 N -3.42 0.66 -1.11 0.00 8.25 -0.32 -4.84 115.22 114.45 3c0s n HIS 25 Ca 0.01 -0.74 -0.31 0.00 -0.26 0.00 0.00 57.72 56.42 3c0s n HIS 25 Cb 0.37 -0.19 -0.04 0.00 1.12 0.00 0.00 29.99 31.25 3c0s n HIS 25 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87 3c0s n LEU 26 N -0.22 7.31 -4.87 2.41 7.94 -0.82 -4.65 117.00 124.09 3c0s n LEU 26 Ca 0.16 -3.81 -0.31 0.00 -1.11 0.00 0.00 56.01 50.95 3c0s n LEU 26 Cb 0.68 -1.40 -0.04 0.00 0.53 0.00 0.00 43.42 43.19 3c0s n LEU 26 CO 0.11 1.63 0.41 0.42 -1.11 0.00 0.00 177.39 178.85 3c0s s THR 27 N 2.38 4.78 0.20 1.96 -4.23 -1.26 -4.71 115.64 114.76 3c0s s THR 27 Ca 0.61 0.65 -0.14 0.00 -1.18 0.00 0.00 61.69 61.63 3c0s s THR 27 Cb 0.17 -3.70 0.19 0.00 1.34 0.00 0.00 72.50 70.50 3c0s s THR 27 CO -0.05 -0.42 1.65 -0.08 -0.54 0.00 0.00 174.62 175.18 3c0s h GLU 28 N 1.54 0.03 -0.49 3.99 4.22 -1.91 -0.96 114.58 121.00 3c0s h GLU 28 Ca -0.47 -0.00 -0.01 0.00 0.08 0.00 0.00 59.36 58.96 3c0s h GLU 28 Cb 1.18 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.41 3c0s h GLU 28 CO 0.64 0.02 0.27 0.93 -2.18 0.00 0.00 179.01 178.69 3c0s h GLU 29 N 0.03 0.68 -0.23 1.92 5.08 -1.95 -1.54 114.58 118.56 3c0s h GLU 29 Ca 0.28 -0.08 -0.18 0.00 -1.00 0.00 0.00 59.36 58.38 3c0s h GLU 29 Cb 0.43 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.55 3c0s h GLU 29 CO -0.56 0.53 -0.59 0.00 -1.00 0.00 0.00 179.01 177.39 3c0s h ARG 30 N 0.65 0.75 -0.50 2.33 2.47 -1.75 -1.50 114.38 116.82 3c0s h ARG 30 Ca 0.17 -0.50 -0.06 0.00 -1.26 0.00 0.00 59.98 58.33 3c0s h ARG 30 Cb 0.04 0.07 -0.02 0.00 -1.65 0.00 0.00 29.97 28.41 3c0s h ARG 30 CO -0.03 1.12 0.08 0.28 0.56 0.00 0.00 179.97 181.99 3c0s h VAL 31 N 0.56 1.25 -0.72 2.04 2.07 -1.09 -1.98 116.25 118.38 3c0s h VAL 31 Ca 0.00 -0.93 -0.00 0.00 0.82 0.00 0.00 66.70 66.59 3c0s h VAL 31 Cb 1.18 0.89 -0.04 0.00 -1.52 0.00 0.00 31.29 31.81 3c0s h VAL 31 CO 0.12 0.33 0.45 0.03 0.02 0.00 0.00 177.57 178.52 3c0s h ARG 32 N 0.70 0.96 0.11 1.57 3.08 -1.18 0.24 114.38 119.85 3c0s h ARG 32 Ca 0.15 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 60.13 3c0s h ARG 32 Cb 0.39 -0.21 -0.02 0.00 0.08 0.00 0.00 29.97 30.21 3c0s h ARG 32 CO 0.01 0.66 -0.28 1.49 -1.07 0.00 0.00 179.97 180.78 3c0s h GLU 33 N 0.98 -0.42 -0.03 0.04 4.81 -0.98 -0.47 114.58 118.52 3c0s h GLU 33 Ca 0.26 0.03 0.03 0.00 -0.13 0.00 0.00 59.36 59.55 3c0s h GLU 33 Cb -0.06 0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.38 3c0s h GLU 33 CO -0.05 -0.28 -0.16 0.87 -0.73 0.00 0.00 179.01 178.66 3c0s h LYS 34 N -0.44 -0.23 -0.61 1.92 1.79 -0.93 -2.44 116.57 115.63 3c0s h LYS 34 Ca -0.01 0.02 0.10 0.00 -2.18 0.00 0.00 60.65 58.57 3c0s h LYS 34 Cb 0.42 0.05 -0.07 0.00 -1.58 0.00 0.00 32.23 31.05 3c0s h LYS 34 CO -0.13 -0.16 0.22 0.00 -1.08 0.00 0.00 179.45 178.30 3c0s h ALA 35 N 0.72 0.79 -0.22 3.86 0.00 -0.56 -0.35 119.26 123.50 3c0s h ALA 35 Ca 0.06 0.09 0.02 0.00 0.00 0.00 0.00 54.91 55.08 3c0s h ALA 35 Cb 0.32 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 3c0s h ALA 35 CO -0.17 -0.21 0.07 0.00 0.00 0.00 0.00 179.25 178.94 3c0s h ALA 36 N 1.43 0.24 -0.92 0.00 0.00 -0.80 0.18 119.26 119.40 3c0s h ALA 36 Ca 0.31 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.25 3c0s h ALA 36 Cb 0.40 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.16 3c0s h ALA 36 CO -0.32 -0.35 0.58 0.93 0.00 0.00 0.00 179.25 180.09 3c0s h GLU 37 N 0.17 1.24 -0.47 0.00 5.08 -0.96 0.10 114.58 119.75 3c0s h GLU 37 Ca 0.10 -0.10 -0.05 0.00 -1.00 0.00 0.00 59.36 58.30 3c0s h GLU 37 Cb 0.07 -0.27 -0.02 0.00 0.50 0.00 0.00 28.75 29.03 3c0s h GLU 37 CO -0.10 0.85 0.08 -0.91 -1.00 0.00 0.00 179.01 177.93 3c0s h ASN 38 N 1.27 0.74 -0.50 1.42 2.35 -0.53 -0.29 115.58 120.03 3c0s h ASN 38 Ca 0.33 -0.25 -0.08 0.00 -0.55 0.00 0.00 56.30 55.75 3c0s h ASN 38 Cb -0.09 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.07 3c0s h ASN 38 CO -0.07 0.80 0.00 -0.07 -1.65 0.00 0.00 177.43 176.45 3c0s h LEU 39 N 0.64 0.87 -0.67 1.61 3.38 -0.46 0.42 115.31 121.10 3c0s h LEU 39 Ca 0.14 -0.31 0.12 0.00 0.09 0.00 0.00 57.88 57.93 3c0s h LEU 39 Cb 0.38 -0.23 -0.09 0.00 0.09 0.00 0.00 40.66 40.81 3c0s h LEU 39 CO 0.01 0.96 0.23 -0.09 0.09 0.00 0.00 178.44 179.64 3c0s h ARG 40 N 0.75 0.37 -0.15 1.13 2.43 -0.53 -1.79 114.38 116.60 3c0s h ARG 40 Ca 0.14 -0.02 -0.21 0.00 -0.81 0.00 0.00 59.98 59.08 3c0s h ARG 40 Cb 0.52 -0.08 0.01 0.00 -0.42 0.00 0.00 29.97 29.99 3c0s h ARG 40 CO 0.03 0.25 -0.74 -0.44 -1.51 0.00 0.00 179.97 177.55 3c0s h ASP 41 N 0.38 0.82 -0.68 -3.80 5.19 -0.61 -1.35 116.42 116.38 3c0s h ASP 41 Ca 0.36 -0.53 0.14 0.00 -0.62 0.00 0.00 57.03 56.38 3c0s h ASP 41 Cb 0.51 -0.24 -0.12 0.00 0.18 0.00 0.00 39.33 39.66 3c0s h ASP 41 CO -0.38 1.31 -0.08 0.25 -3.12 0.00 0.00 179.24 177.22 3c0s h LEU 42 N 0.48 -0.47 -0.74 1.55 5.85 0.33 -0.45 115.31 121.86 3c0s h LEU 42 Ca -0.04 0.19 -0.09 0.00 0.84 0.00 0.00 57.88 58.78 3c0s h LEU 42 Cb 1.35 0.36 -0.02 0.00 0.37 0.00 0.00 40.66 42.72 3c0s h LEU 42 CO 0.15 -0.19 -0.01 -0.08 -0.34 0.00 0.00 178.44 177.96 3c0s h GLU 43 N 0.05 0.95 -0.63 1.25 4.81 -0.64 -1.43 114.58 118.93 3c0s h GLU 43 Ca 0.35 -0.29 -0.08 0.00 -0.13 0.00 0.00 59.36 59.21 3c0s h GLU 43 Cb 0.56 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.83 3c0s h GLU 43 CO -0.65 0.94 0.07 0.00 -0.73 0.00 0.00 179.01 178.65 3c0s h ARG 44 N 0.87 1.06 -0.26 1.92 3.08 -0.44 -2.33 114.38 118.28 3c0s h ARG 44 Ca 0.16 -0.30 -0.01 0.00 0.07 0.00 0.00 59.98 59.90 3c0s h ARG 44 Cb 0.53 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.45 3c0s h ARG 44 CO 0.03 1.00 0.13 0.82 -1.07 0.00 0.00 179.97 180.88 3c0s h ILE 45 N 0.98 1.15 -0.67 2.04 2.04 -0.76 0.14 117.51 122.42 3c0s h ILE 45 Ca 0.19 -0.41 0.13 0.00 1.00 0.00 0.00 64.86 65.76 3c0s h ILE 45 Cb 0.47 0.94 -0.09 0.00 -0.74 0.00 0.00 36.82 37.40 3c0s h ILE 45 CO 0.02 0.15 0.20 -0.07 0.00 0.00 0.00 178.15 178.45 3c0s h LEU 46 N 0.29 0.12 -0.26 1.44 3.38 -1.07 0.32 115.31 119.54 3c0s h LEU 46 Ca 0.09 0.11 -0.03 0.00 0.09 0.00 0.00 57.88 58.14 3c0s h LEU 46 Cb 0.12 0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 3c0s h LEU 46 CO -0.01 0.05 0.03 0.03 0.09 0.00 0.00 178.44 178.63 3c0s h ARG 47 N 0.34 0.43 -0.86 1.13 3.08 -1.09 -2.02 114.38 115.40 3c0s h ARG 47 Ca 0.36 -0.12 0.04 0.00 0.07 0.00 0.00 59.98 60.33 3c0s h ARG 47 Cb 0.54 -0.05 -0.05 0.00 0.08 0.00 0.00 29.97 30.49 3c0s h ARG 47 CO -0.41 0.56 0.55 0.35 -1.07 0.00 0.00 179.97 179.96 3c0s h PHE 48 N 0.24 1.02 -0.62 3.04 3.04 -0.41 -2.66 116.94 120.60 3c0s h PHE 48 Ca 0.08 0.03 -0.07 0.00 3.98 0.00 0.00 57.97 61.99 3c0s h PHE 48 Cb 0.35 -0.34 -0.03 0.00 2.56 0.00 0.00 35.95 38.49 3c0s h PHE 48 CO 0.02 0.58 0.13 -0.91 -2.02 0.00 0.00 178.31 176.11 3c0s h ASN 49 N 1.06 0.94 0.06 0.41 4.21 -0.68 -1.37 115.58 120.20 3c0s h ASN 49 Ca 0.35 -0.20 -0.05 0.00 1.21 0.00 0.00 56.30 57.61 3c0s h ASN 49 Cb 0.03 -0.25 -0.01 0.00 -1.12 0.00 0.00 38.32 36.97 3c0s h ASN 49 CO -0.12 0.92 -0.15 0.00 -1.29 0.00 0.00 177.43 176.79 3c0s h ALA 50 N 1.19 1.51 0.00 -0.83 0.00 -1.13 -1.39 119.26 118.61 3c0s h ALA 50 Ca 0.20 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3c0s h ALA 50 Cb 0.37 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.08 3c0s h ALA 50 CO 0.01 0.35 -0.76 -0.25 0.00 0.00 0.00 179.25 178.59 3c0s n ASP 51 N -4.27 0.66 -0.08 0.00 8.00 -0.93 -4.38 116.55 115.56 3c0s n ASP 51 Ca -0.01 -0.01 0.05 0.00 0.71 0.00 0.00 54.79 55.53 3c0s n ASP 51 Cb 0.27 0.39 0.07 0.00 -0.02 0.00 0.00 41.12 41.83 3c0s n ASP 51 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 3c0s n HIS 52 N -2.04 0.00 -1.52 1.24 8.25 -0.56 -5.03 115.22 115.56 3c0s n HIS 52 Ca 0.03 -0.68 0.00 0.00 -0.26 0.00 0.00 57.72 56.81 3c0s n HIS 52 Cb 0.43 -0.10 0.00 0.00 1.12 0.00 0.00 29.99 31.45 3c0s n HIS 52 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3c0s n GLY 53 N -0.90 0.46 3.46 -1.41 0.00 -0.63 -4.99 105.19 101.18 3c0s n GLY 53 Ca 0.08 -0.90 -0.35 0.00 0.00 0.00 0.00 46.02 44.85 3c0s n GLY 53 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3c0s s PHE 54 N -2.00 3.06 -0.81 1.61 0.08 -0.62 -4.65 117.98 114.65 3c0s s PHE 54 Ca 0.00 -0.42 0.19 0.00 0.12 0.00 0.00 56.93 56.82 3c0s s PHE 54 Cb 0.00 -2.10 -0.22 0.00 -0.57 0.00 0.00 43.02 40.13 3c0s s PHE 54 CO 0.00 -0.23 0.77 0.00 -0.10 0.00 0.00 175.22 175.67 3c0s n ALA 55 N 4.26 4.31 -2.39 5.36 0.00 0.35 -4.38 120.51 128.01 3c0s n ALA 55 Ca -0.17 -0.54 -0.28 0.00 0.00 0.00 0.00 53.44 52.45 3c0s n ALA 55 Cb 0.52 -0.70 -0.15 0.00 0.00 0.00 0.00 19.45 19.12 3c0s n ALA 55 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3c0s s LEU 56 N -3.08 2.11 -0.08 0.00 1.02 -0.88 -0.19 118.68 117.57 3c0s s LEU 56 Ca 0.06 -0.49 -0.05 0.00 0.02 0.00 0.00 54.13 53.67 3c0s s LEU 56 Cb 0.14 -1.17 0.03 0.00 0.02 0.00 0.00 46.19 45.22 3c0s s LEU 56 CO 0.80 0.25 0.20 0.12 0.02 0.00 0.00 176.35 177.73 3c0s s PHE 57 N -0.67 -0.24 -0.25 0.29 5.36 -0.57 -3.30 117.98 118.60 3c0s s PHE 57 Ca 0.09 0.59 -0.17 0.00 -0.96 0.00 0.00 56.93 56.48 3c0s s PHE 57 Cb -0.09 0.03 -0.03 0.00 -0.34 0.00 0.00 43.02 42.58 3c0s s PHE 57 CO 0.01 -0.16 0.46 0.50 -1.46 0.00 0.00 175.22 174.57 3c0s s ARG 58 N 0.73 4.07 -0.19 10.12 3.52 -1.17 -1.86 118.95 134.17 3c0s s ARG 58 Ca -0.05 0.24 -0.23 0.00 -0.13 0.00 0.00 55.73 55.55 3c0s s ARG 58 Cb -0.07 -3.64 -0.02 0.00 -1.56 0.00 0.00 34.95 29.67 3c0s s ARG 58 CO -0.04 -0.29 0.76 0.42 -0.81 0.00 0.00 175.30 175.34 3c0s s ILE 59 N 2.10 4.92 0.56 4.11 1.01 -0.11 0.81 121.20 134.61 3c0s s ILE 59 Ca 0.19 1.45 -0.21 0.00 0.00 0.00 0.00 60.65 62.09 3c0s s ILE 59 Cb -0.16 -4.06 -0.04 0.00 0.01 0.00 0.00 42.46 38.21 3c0s s ILE 59 CO 0.09 0.04 1.32 0.61 0.00 0.00 0.00 174.94 177.00 3c0s n GLY 60 N 3.65 0.65 0.37 6.18 0.00 -1.26 -4.57 105.19 110.21 3c0s n GLY 60 Ca 0.02 -0.01 0.12 0.00 0.00 0.00 0.00 46.02 46.15 3c0s n GLY 60 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 3c0s h GLN 61 N 1.23 0.72 -0.12 1.61 1.08 -1.89 -2.36 115.11 115.39 3c0s h GLN 61 Ca -0.51 -0.04 0.00 0.00 -1.45 0.00 0.00 58.65 56.65 3c0s h GLN 61 Cb 1.31 -0.16 0.00 0.00 -0.05 0.00 0.00 27.48 28.58 3c0s h GLN 61 CO 0.56 0.48 0.00 0.72 -0.95 0.00 0.00 178.83 179.64 3c0s n HIS 62 N -4.61 0.02 -0.39 2.96 8.25 -1.26 -4.36 115.22 115.82 3c0s n HIS 62 Ca 0.19 -0.01 -0.04 0.00 -0.26 0.00 0.00 57.72 57.60 3c0s n HIS 62 Cb 0.49 -0.01 -0.00 0.00 1.12 0.00 0.00 29.99 31.58 3c0s n HIS 62 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87 3c0s n LEU 63 N -0.41 -0.78 -4.23 2.41 7.94 -0.89 -1.31 117.00 119.73 3c0s n LEU 63 Ca 0.00 1.75 -0.42 0.00 -1.11 0.00 0.00 56.01 56.23 3c0s n LEU 63 Cb 0.04 -0.35 -0.06 0.00 0.53 0.00 0.00 43.42 43.59 3c0s n LEU 63 CO 0.00 -1.53 0.23 -0.63 -1.11 0.00 0.00 177.39 174.35 3c0s s ILE 64 N -5.80 4.76 0.06 1.96 -1.09 -1.26 -4.37 121.20 115.45 3c0s s ILE 64 Ca -0.13 -2.53 -0.34 0.00 -2.23 0.00 0.00 60.65 55.42 3c0s s ILE 64 Cb 0.17 -4.01 -0.13 0.00 -1.58 0.00 0.00 42.46 36.92 3c0s s ILE 64 CO 0.68 -0.94 1.72 -2.65 -1.23 0.00 0.00 174.94 172.52 3c0s n PRO 65 N 3.95 2.24 -1.20 2.79 -0.02 -0.42 -1.98 135.00 140.36 3c0s n PRO 65 Ca 0.08 0.81 -0.07 0.00 -2.02 0.00 0.00 63.50 62.30 3c0s n PRO 65 Cb 0.43 -2.63 -0.03 0.00 -0.02 0.00 0.00 33.50 31.25 3c0s n PRO 65 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 3c0s n PHE 66 N 4.89 0.00 -0.36 6.00 3.01 -1.26 -4.93 117.46 124.81 3c0s n PHE 66 Ca 0.19 0.00 0.28 0.00 1.01 0.00 0.00 57.45 58.93 3c0s n PHE 66 Cb 0.30 -1.64 0.55 0.00 -0.01 0.00 0.00 39.48 38.68 3c0s n PHE 66 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3c0s h ALA 67 N 0.00 2.36 -0.15 4.37 0.00 -1.76 -1.42 119.26 122.65 3c0s h ALA 67 Ca -0.14 0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.87 3c0s h ALA 67 Cb 0.61 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.50 3c0s h ALA 67 CO 0.21 -0.87 0.00 -1.13 0.00 0.00 0.00 179.25 177.46 3c0s n SER 68 N -4.71 1.82 -4.82 0.00 3.41 -1.26 -4.88 113.62 103.17 3c0s n SER 68 Ca 0.30 -1.70 -0.38 0.00 -0.26 0.00 0.00 58.87 56.83 3c0s n SER 68 Cb 1.07 -0.10 -0.06 0.00 -0.26 0.00 0.00 64.21 64.87 3c0s n SER 68 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 3c0s s HIS 69 N -1.81 3.74 0.65 7.33 5.04 -0.54 -4.75 115.29 124.97 3c0s s HIS 69 Ca 0.34 1.07 0.44 0.00 -1.54 0.00 0.00 55.06 55.37 3c0s s HIS 69 Cb 0.18 -2.36 2.41 0.00 0.04 0.00 0.00 32.58 32.86 3c0s s HIS 69 CO 0.28 0.61 2.37 -1.00 -2.34 0.00 0.00 174.74 174.66 3c0s h PRO 70 N 4.74 0.00 -0.38 2.88 0.13 -1.92 -1.52 132.00 135.93 3c0s h PRO 70 Ca -0.51 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 3c0s h PRO 70 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 3c0s h PRO 70 CO 0.63 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.68 3c0s n LEU 71 N -3.10 2.51 -4.68 1.56 4.77 -1.26 -4.96 117.00 111.84 3c0s n LEU 71 Ca -0.03 -1.17 -0.48 0.00 -0.03 0.00 0.00 56.01 54.30 3c0s n LEU 71 Cb 0.08 -0.25 -0.05 0.00 -2.33 0.00 0.00 43.42 40.87 3c0s n LEU 71 CO 0.20 0.59 1.44 0.33 -1.33 0.00 0.00 177.39 178.62 3c0s n PHE 72 N 0.87 2.31 0.32 -1.77 7.35 -0.58 -4.89 117.46 121.08 3c0s n PHE 72 Ca 0.17 0.05 0.13 0.00 -0.76 0.00 0.00 57.45 57.04 3c0s n PHE 72 Cb 0.43 -2.64 0.60 0.00 0.35 0.00 0.00 39.48 38.22 3c0s n PHE 72 CO 0.00 0.00 0.00 -1.35 -0.76 0.00 0.00 176.76 174.65 3c0s h PRO 73 N 8.61 0.00 0.00 -7.13 0.11 -1.92 -3.47 132.00 128.20 3c0s h PRO 73 Ca -0.48 0.00 -0.22 0.00 0.11 0.00 0.00 66.00 65.41 3c0s h PRO 73 Cb 1.27 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.33 3c0s h PRO 73 CO 0.94 0.00 -0.05 2.48 -0.21 0.00 0.00 178.00 181.16 3c0s n TYR 74 N -2.46 -1.67 -2.60 0.65 4.11 -1.26 -4.87 117.16 109.06 3c0s n TYR 74 Ca 0.01 -2.23 -0.42 0.00 -0.00 0.00 0.00 57.90 55.26 3c0s n TYR 74 Cb 0.19 0.64 -0.03 0.00 -0.00 0.00 0.00 39.34 40.14 3c0s n TYR 74 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.86 177.20 3c0s s ASP 75 N -3.14 6.30 0.17 9.48 2.15 -1.26 -4.86 116.67 125.51 3c0s s ASP 75 Ca 0.26 -0.21 0.05 0.00 0.43 0.00 0.00 52.55 53.08 3c0s s ASP 75 Cb -0.02 -2.54 0.00 0.00 -0.30 0.00 0.00 42.92 40.06 3c0s s ASP 75 CO 0.19 -1.62 1.39 4.11 -0.17 0.00 0.00 175.17 179.07 3c0s h TRP 76 N 9.74 0.15 -0.02 -5.34 5.08 -1.98 -2.79 115.95 120.79 3c0s h TRP 76 Ca -0.27 -0.08 -0.00 0.00 1.08 0.00 0.00 58.89 59.62 3c0s h TRP 76 Cb 1.06 -0.01 -0.00 0.00 -3.00 0.00 0.00 29.16 27.20 3c0s h TRP 76 CO 1.07 0.91 -0.00 1.49 -1.28 0.00 0.00 178.44 180.63 3c0s h GLU 77 N 0.05 0.03 -0.32 0.12 4.81 -1.97 -1.29 114.58 116.01 3c0s h GLU 77 Ca -0.03 -0.01 0.04 0.00 -0.13 0.00 0.00 59.36 59.23 3c0s h GLU 77 Cb 1.51 -0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.87 3c0s h GLU 77 CO 0.12 0.37 0.22 0.78 -0.73 0.00 0.00 179.01 179.77 3c0s h GLY 78 N -0.31 0.32 1.36 1.92 0.00 -1.99 0.24 103.07 104.61 3c0s h GLY 78 Ca 0.00 -0.11 -0.15 0.00 0.00 0.00 0.00 47.33 47.08 3c0s h GLY 78 CO 0.00 0.09 -0.41 0.00 0.00 0.00 0.00 176.54 176.22 3c0s h ALA 79 N 1.82 0.73 -0.00 3.60 0.00 -1.18 -3.37 119.26 120.86 3c0s h ALA 79 Ca 0.14 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.59 3c0s h ALA 79 Cb 0.21 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.89 3c0s h ALA 79 CO -0.03 0.66 -0.18 0.66 0.00 0.00 0.00 179.25 180.37 3c0s n TYR 80 N -4.03 0.00 -0.18 0.00 4.01 -0.52 -4.72 117.16 111.72 3c0s n TYR 80 Ca -0.02 0.00 -0.01 0.00 -0.16 0.00 0.00 57.90 57.71 3c0s n TYR 80 Cb 0.54 0.00 0.09 0.00 -0.31 0.00 0.00 39.34 39.65 3c0s n TYR 80 CO 0.00 0.00 0.00 1.05 -0.46 0.00 0.00 176.86 177.45 3c0s h GLU 81 N 0.41 0.21 -0.13 -0.72 4.11 -1.11 -0.32 114.58 117.03 3c0s h GLU 81 Ca 0.00 -0.01 -0.00 0.00 0.07 0.00 0.00 59.36 59.41 3c0s h GLU 81 Cb 0.18 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 3c0s h GLU 81 CO 0.00 0.14 0.06 1.49 0.07 0.00 0.00 179.01 180.77 3c0s h GLU 82 N 0.22 0.18 -0.42 1.06 4.81 -1.85 -1.18 114.58 117.40 3c0s h GLU 82 Ca 0.29 -0.03 -0.12 0.00 -0.13 0.00 0.00 59.36 59.37 3c0s h GLU 82 Cb 0.42 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.75 3c0s h GLU 82 CO -0.39 0.23 -0.23 1.49 -0.73 0.00 0.00 179.01 179.38 3c0s h GLU 83 N 0.08 0.85 -0.67 1.92 4.81 -1.76 -2.29 114.58 117.51 3c0s h GLU 83 Ca 0.04 -0.35 -0.01 0.00 -0.13 0.00 0.00 59.36 58.91 3c0s h GLU 83 Cb 0.11 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.42 3c0s h GLU 83 CO -0.01 0.99 0.38 -0.07 -0.73 0.00 0.00 179.01 179.58 3c0s h LEU 84 N 0.73 0.83 -1.28 1.64 3.38 -0.95 0.10 115.31 119.76 3c0s h LEU 84 Ca 0.10 -0.08 0.05 0.00 0.09 0.00 0.00 57.88 58.03 3c0s h LEU 84 Cb 0.77 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 41.26 3c0s h LEU 84 CO 0.06 0.67 0.51 0.00 0.09 0.00 0.00 178.44 179.78 3c0s h ALA 85 N 1.19 1.59 -0.15 1.53 0.00 -1.05 0.48 119.26 122.85 3c0s h ALA 85 Ca 0.24 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 55.02 3c0s h ALA 85 Cb 0.02 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.56 3c0s h ALA 85 CO -0.04 0.31 -0.29 -0.09 0.00 0.00 0.00 179.25 179.14 3c0s h ARG 86 N 0.90 0.47 -0.46 0.00 2.43 -0.81 -0.35 114.38 116.56 3c0s h ARG 86 Ca 0.33 -0.30 -0.08 0.00 -0.81 0.00 0.00 59.98 59.11 3c0s h ARG 86 Cb 0.15 0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.71 3c0s h ARG 86 CO -0.11 0.90 -0.05 -0.07 -1.51 0.00 0.00 179.97 179.13 3c0s h LEU 87 N 0.09 0.76 -1.39 3.80 3.38 -0.82 -1.99 115.31 119.15 3c0s h LEU 87 Ca 0.01 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.78 3c0s h LEU 87 Cb 0.88 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.40 3c0s h LEU 87 CO 0.07 0.86 0.40 1.23 0.09 0.00 0.00 178.44 181.09 3c0s h GLY 88 N 0.97 0.86 1.49 0.83 0.00 0.18 -1.84 103.07 105.56 3c0s h GLY 88 Ca 0.13 -0.32 -0.24 0.00 0.00 0.00 0.00 47.33 46.90 3c0s h GLY 88 CO 0.03 0.32 -0.99 0.00 0.00 0.00 0.00 176.54 175.90 3c0s h ALA 89 N 1.61 0.30 0.12 3.60 0.00 -0.53 -1.79 119.26 122.57 3c0s h ALA 89 Ca 0.22 -0.72 0.01 0.00 0.00 0.00 0.00 54.91 54.43 3c0s h ALA 89 Cb -0.09 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 3c0s h ALA 89 CO -0.05 0.80 -0.18 1.25 0.00 0.00 0.00 179.25 181.07 3c0s h LEU 90 N 0.25 -0.51 -0.49 0.00 5.85 -1.14 0.11 115.31 119.37 3c0s h LEU 90 Ca -0.09 0.06 0.05 0.00 0.84 0.00 0.00 57.88 58.73 3c0s h LEU 90 Cb 1.63 0.19 -0.05 0.00 0.37 0.00 0.00 40.66 42.80 3c0s h LEU 90 CO 0.17 -0.27 0.23 0.00 -0.34 0.00 0.00 178.44 178.24 3c0s h ALA 91 N 0.45 0.62 -0.97 1.25 0.00 -1.23 0.19 119.26 119.57 3c0s h ALA 91 Ca 0.02 0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.98 3c0s h ALA 91 Cb 0.38 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.07 3c0s h ALA 91 CO -0.09 -0.13 0.64 0.00 0.00 0.00 0.00 179.25 179.67 3c0s h ARG 92 N 0.46 1.26 -0.64 0.00 3.08 -1.21 0.55 114.38 117.88 3c0s h ARG 92 Ca 0.22 -0.08 -0.05 0.00 0.07 0.00 0.00 59.98 60.15 3c0s h ARG 92 Cb 0.16 -0.28 -0.03 0.00 0.08 0.00 0.00 29.97 29.89 3c0s h ARG 92 CO -0.17 0.83 0.19 0.00 -1.07 0.00 0.00 179.97 179.75 3c0s h ALA 93 N 1.37 1.14 0.00 0.04 0.00 0.62 -0.90 119.26 121.53 3c0s h ALA 93 Ca 0.36 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.07 3c0s h ALA 93 Cb -0.12 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.42 3c0s h ALA 93 CO -0.09 0.59 0.00 1.19 0.00 0.00 0.00 179.25 180.94 3c0s n PHE 94 N -4.27 0.00 -1.77 0.00 3.72 0.51 -4.92 117.46 110.73 3c0s n PHE 94 Ca 0.05 0.00 -0.10 0.00 -0.05 0.00 0.00 57.45 57.35 3c0s n PHE 94 Cb 0.22 -0.27 -0.02 0.00 -0.94 0.00 0.00 39.48 38.46 3c0s n PHE 94 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3c0s n GLY 95 N 0.45 0.54 3.85 1.37 0.00 -0.34 -4.96 105.19 106.10 3c0s n GLY 95 Ca 0.10 -0.50 -0.32 0.00 0.00 0.00 0.00 46.02 45.30 3c0s n GLY 95 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3c0s s GLN 96 N -3.74 3.98 -0.11 1.61 -0.21 0.18 -4.93 119.66 116.45 3c0s s GLN 96 Ca 0.00 0.62 0.02 0.00 0.02 0.00 0.00 55.36 56.02 3c0s s GLN 96 Cb 0.00 -2.47 -0.01 0.00 1.00 0.00 0.00 33.01 31.53 3c0s s GLN 96 CO 0.00 0.18 -0.18 0.50 -2.12 0.00 0.00 175.29 173.67 3c0s s ARG 97 N -2.93 3.18 0.03 2.91 3.52 0.73 -4.50 118.95 121.88 3c0s s ARG 97 Ca 0.53 -0.77 0.04 0.00 -0.13 0.00 0.00 55.73 55.40 3c0s s ARG 97 Cb -0.10 -2.46 -0.04 0.00 -1.56 0.00 0.00 34.95 30.79 3c0s s ARG 97 CO 0.18 0.23 -0.08 -0.51 -0.81 0.00 0.00 175.30 174.30 3c0s s LEU 98 N 0.28 3.10 0.00 -0.88 1.43 -1.26 -1.51 118.68 119.84 3c0s s LEU 98 Ca -0.13 -0.22 0.00 0.00 -1.03 0.00 0.00 54.13 52.75 3c0s s LEU 98 Cb -0.16 -1.82 0.00 0.00 0.03 0.00 0.00 46.19 44.24 3c0s s LEU 98 CO 0.07 0.25 0.00 -1.54 0.23 0.00 0.00 176.35 175.36 3c0s n SER 99 N 1.32 0.00 -3.12 2.29 3.41 -0.78 -2.32 113.62 114.42 3c0s n SER 99 Ca -0.15 0.00 0.03 0.00 -0.26 0.00 0.00 58.87 58.49 3c0s n SER 99 Cb 0.52 0.00 -0.00 0.00 -0.26 0.00 0.00 64.21 64.47 3c0s n SER 99 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 3c0s s HIS 101 N -0.84 -1.42 0.55 7.33 2.46 -1.26 -0.93 115.29 121.18 3c0s s HIS 101 Ca 0.00 0.55 -0.21 0.00 0.47 0.00 0.00 55.06 55.87 3c0s s HIS 101 Cb 0.00 0.25 -0.05 0.00 -0.13 0.00 0.00 32.58 32.65 3c0s s HIS 101 CO 0.00 -0.89 1.18 -2.30 -2.47 0.00 0.00 174.74 170.26 3c0s n PRO 102 N 4.80 1.36 -0.35 2.88 -0.02 -1.23 -4.86 135.00 137.58 3c0s n PRO 102 Ca 0.08 0.51 -0.25 0.00 -2.02 0.00 0.00 63.50 61.81 3c0s n PRO 102 Cb 0.57 -2.37 0.23 0.00 -0.02 0.00 0.00 33.50 31.91 3c0s n PRO 102 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3c0s n GLY 103 N 0.99 -3.63 0.00 -1.23 0.00 -1.26 -4.83 105.19 95.23 3c0s n GLY 103 Ca 0.12 -1.33 0.10 0.00 0.00 0.00 0.00 46.02 44.90 3c0s n GLY 103 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3c0s n GLN 104 N -4.94 0.24 -0.01 1.61 10.64 -1.26 -1.92 117.38 121.74 3c0s n GLN 104 Ca 0.12 0.11 0.12 0.00 -1.83 0.00 0.00 57.00 55.52 3c0s n GLN 104 Cb 0.49 -1.50 0.16 0.00 -0.86 0.00 0.00 30.24 28.53 3c0s n GLN 104 CO 0.00 0.00 0.00 0.66 -1.83 0.00 0.00 177.06 175.89 3c0s n TYR 105 N -1.31 0.04 -2.83 2.61 4.01 -1.26 -4.72 117.16 113.69 3c0s n TYR 105 Ca 0.09 -0.02 -0.43 0.00 -0.16 0.00 0.00 57.90 57.38 3c0s n TYR 105 Cb 0.17 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.16 3c0s n TYR 105 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 3c0s s VAL 106 N -1.96 4.43 -0.41 -0.72 1.01 -0.81 -4.83 120.40 117.11 3c0s s VAL 106 Ca 0.30 0.54 0.03 0.00 0.00 0.00 0.00 61.98 62.85 3c0s s VAL 106 Cb 0.20 -4.48 0.16 0.00 0.00 0.00 0.00 36.38 32.26 3c0s s VAL 106 CO 0.31 -0.96 0.30 0.20 0.00 0.00 0.00 175.10 174.95 3c0s s ASN 107 N 2.51 2.25 0.32 3.32 -0.87 -1.26 -4.93 114.94 116.29 3c0s s ASN 107 Ca 0.34 -2.81 0.23 0.00 -1.57 0.00 0.00 52.86 49.05 3c0s s ASN 107 Cb -0.11 -0.54 1.18 0.00 -0.02 0.00 0.00 41.25 41.76 3c0s s ASN 107 CO 0.23 -0.21 1.70 -0.65 -2.57 0.00 0.00 177.10 175.60 3c0s h PRO 108 N 6.12 0.00 -0.21 -0.60 0.11 -1.88 -2.31 132.00 133.23 3c0s h PRO 108 Ca 0.18 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.29 3c0s h PRO 108 Cb 0.92 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.03 3c0s h PRO 108 CO 0.37 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 178.57 3c0s n GLY 109 N -0.99 0.78 3.75 -0.55 0.00 -1.26 -4.21 105.19 102.71 3c0s n GLY 109 Ca -0.01 -0.55 -0.38 0.00 0.00 0.00 0.00 46.02 45.09 3c0s n GLY 109 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3c0s s SER 110 N -1.62 5.26 0.01 1.61 0.15 -0.87 -4.55 113.70 113.69 3c0s s SER 110 Ca 0.34 2.67 0.26 0.00 0.70 0.00 0.00 55.95 59.92 3c0s s SER 110 Cb 0.20 -2.63 0.61 0.00 -1.71 0.00 0.00 66.02 62.49 3c0s s SER 110 CO 0.29 -1.57 1.49 -0.81 1.20 0.00 0.00 173.24 173.84 3c0s n PRO 111 N -1.14 0.02 -2.48 5.44 -0.04 -1.26 -4.76 135.00 130.78 3c0s n PRO 111 Ca 0.11 0.01 -0.43 0.00 -0.04 0.00 0.00 63.50 63.15 3c0s n PRO 111 Cb 0.46 -1.51 -0.02 0.00 -0.04 0.00 0.00 33.50 32.39 3c0s n PRO 111 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 3c0s s ASP 112 N -3.09 6.59 0.58 3.54 1.01 -1.26 -4.90 116.67 119.14 3c0s s ASP 112 Ca 0.11 0.85 0.31 0.00 0.71 0.00 0.00 52.55 54.53 3c0s s ASP 112 Cb 0.17 -2.54 1.81 0.00 1.01 0.00 0.00 42.92 43.37 3c0s s ASP 112 CO 0.68 -1.22 2.23 -0.65 0.21 0.00 0.00 175.17 176.41 3c0s h PRO 113 N 9.57 0.00 -0.10 8.23 0.11 -2.00 -0.87 132.00 146.95 3c0s h PRO 113 Ca -0.25 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 65.77 3c0s h PRO 113 Cb 1.08 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.20 3c0s h PRO 113 CO 1.08 0.03 -0.29 1.05 -0.21 0.00 0.00 178.00 179.66 3c0s h GLU 114 N 0.00 0.37 -0.51 1.05 9.09 -1.97 -0.92 114.58 121.70 3c0s h GLU 114 Ca -0.00 -0.27 -0.01 0.00 0.05 0.00 0.00 59.36 59.13 3c0s h GLU 114 Cb 0.08 0.04 -0.02 0.00 -1.65 0.00 0.00 28.75 27.20 3c0s h GLU 114 CO 0.00 0.89 0.28 0.28 0.05 0.00 0.00 179.01 180.51 3c0s h VAL 115 N -0.08 1.17 0.28 -1.06 2.07 -1.68 -1.05 116.25 115.90 3c0s h VAL 115 Ca -0.01 -0.43 -0.00 0.00 0.82 0.00 0.00 66.70 67.08 3c0s h VAL 115 Cb 0.91 0.53 -0.02 0.00 -1.52 0.00 0.00 31.29 31.20 3c0s h VAL 115 CO 0.06 0.18 -0.24 0.58 0.02 0.00 0.00 177.57 178.17 3c0s h VAL 116 N 0.67 0.48 -0.97 2.57 2.07 -1.10 -0.27 116.25 119.70 3c0s h VAL 116 Ca 0.18 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.73 3c0s h VAL 116 Cb 0.04 0.48 -0.06 0.00 -1.52 0.00 0.00 31.29 30.23 3c0s h VAL 116 CO -0.03 0.00 0.64 -0.08 0.02 0.00 0.00 177.57 178.12 3c0s h GLU 117 N -0.54 1.20 -0.21 1.57 4.81 -1.08 0.24 114.58 120.57 3c0s h GLU 117 Ca -0.01 -0.07 -0.14 0.00 -0.13 0.00 0.00 59.36 59.01 3c0s h GLU 117 Cb 0.49 -0.27 -0.01 0.00 0.63 0.00 0.00 28.75 29.59 3c0s h GLU 117 CO -0.03 0.79 -0.45 0.00 -0.73 0.00 0.00 179.01 178.59 3c0s h ARG 118 N 1.24 0.52 -0.29 1.92 2.47 -1.01 -1.24 114.38 117.98 3c0s h ARG 118 Ca 0.39 -0.28 -0.06 0.00 -1.26 0.00 0.00 59.98 58.76 3c0s h ARG 118 Cb -0.00 0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 28.32 3c0s h ARG 118 CO -0.12 0.87 -0.06 0.77 0.56 0.00 0.00 179.97 181.99 3c0s h SER 119 N 0.42 0.55 -0.71 7.04 0.02 0.10 -1.93 113.55 119.03 3c0s h SER 119 Ca 0.03 -0.36 -0.04 0.00 -0.84 0.00 0.00 61.79 60.58 3c0s h SER 119 Cb 0.96 -0.15 -0.03 0.00 0.14 0.00 0.00 62.40 63.32 3c0s h SER 119 CO 0.09 0.78 0.28 -0.07 -1.14 0.00 0.00 176.83 176.77 3c0s h LEU 120 N 0.31 0.98 0.02 5.07 3.38 -0.44 -1.14 115.31 123.49 3c0s h LEU 120 Ca 0.07 -0.17 0.03 0.00 0.09 0.00 0.00 57.88 57.90 3c0s h LEU 120 Cb 0.53 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.98 3c0s h LEU 120 CO 0.03 0.88 -0.27 0.00 0.09 0.00 0.00 178.44 179.17 3c0s h ALA 121 N 1.13 -0.38 -0.58 1.53 0.00 -1.03 0.14 119.26 120.07 3c0s h ALA 121 Ca 0.24 -0.01 0.09 0.00 0.00 0.00 0.00 54.91 55.23 3c0s h ALA 121 Cb 0.21 0.47 -0.07 0.00 0.00 0.00 0.00 17.79 18.39 3c0s h ALA 121 CO -0.02 -0.78 0.18 1.49 0.00 0.00 0.00 179.25 180.12 3c0s h GLU 122 N -0.42 0.33 -0.01 0.00 4.57 -1.10 -1.59 114.58 116.35 3c0s h GLU 122 Ca 0.06 -0.02 -0.10 0.00 -1.18 0.00 0.00 59.36 58.12 3c0s h GLU 122 Cb 0.50 -0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 29.00 3c0s h GLU 122 CO -0.22 0.22 -0.47 -0.07 -1.18 0.00 0.00 179.01 177.29 3c0s h LEU 123 N 0.34 0.02 -0.50 1.64 3.38 -0.61 -1.78 115.31 117.79 3c0s h LEU 123 Ca 0.29 -0.01 -0.15 0.00 0.09 0.00 0.00 57.88 58.10 3c0s h LEU 123 Cb 0.39 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 3c0s h LEU 123 CO -0.33 0.49 -0.42 0.03 0.09 0.00 0.00 178.44 178.30 3c0s h ARG 124 N 0.02 0.75 -0.54 1.13 3.08 -0.36 -0.61 114.38 117.85 3c0s h ARG 124 Ca -0.00 -0.41 -0.05 0.00 0.07 0.00 0.00 59.98 59.59 3c0s h ARG 124 Cb 0.84 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.88 3c0s h ARG 124 CO 0.06 1.03 0.14 -0.92 -1.07 0.00 0.00 179.97 179.21 3c0s h TYR 125 N 0.61 0.90 -0.00 3.04 3.20 -1.19 -0.19 116.97 123.33 3c0s h TYR 125 Ca 0.04 -0.10 -0.00 0.00 3.14 0.00 0.00 58.73 61.81 3c0s h TYR 125 Cb 0.98 -0.25 -0.00 0.00 1.54 0.00 0.00 36.73 38.99 3c0s h TYR 125 CO 0.05 0.78 0.00 0.77 -1.64 0.00 0.00 178.16 178.12 3c0s h SER 126 N 0.76 0.01 -0.46 -2.11 0.02 -1.19 0.07 113.55 110.64 3c0s h SER 126 Ca 0.17 -0.27 0.01 0.00 -0.84 0.00 0.00 61.79 60.86 3c0s h SER 126 Cb 0.33 -0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.84 3c0s h SER 126 CO 0.00 0.27 0.29 0.00 -1.14 0.00 0.00 176.83 176.26 3c0s h ALA 127 N 0.73 0.58 -0.28 3.77 0.00 -1.10 -1.77 119.26 121.19 3c0s h ALA 127 Ca 0.00 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.91 3c0s h ALA 127 Cb 0.27 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 3c0s h ALA 127 CO 0.00 0.00 0.12 -0.09 0.00 0.00 0.00 179.25 179.28 3c0s h ARG 128 N 0.59 0.25 -0.70 0.00 9.65 -0.93 -0.62 114.38 122.62 3c0s h ARG 128 Ca 0.17 -0.02 0.14 0.00 -1.10 0.00 0.00 59.98 59.18 3c0s h ARG 128 Cb -0.04 -0.06 -0.10 0.00 -1.39 0.00 0.00 29.97 28.38 3c0s h ARG 128 CO -0.05 0.17 0.17 1.25 2.80 0.00 0.00 179.97 184.30 3c0s h LEU 129 N 0.26 0.02 -0.46 3.80 5.85 -0.68 -0.64 115.31 123.46 3c0s h LEU 129 Ca 0.12 0.13 -0.14 0.00 0.84 0.00 0.00 57.88 58.83 3c0s h LEU 129 Cb 0.07 0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.26 3c0s h LEU 129 CO -0.10 -0.01 -0.30 -0.07 -0.34 0.00 0.00 178.44 177.61 3c0s h LEU 130 N 0.28 1.00 -0.95 2.25 3.38 -0.91 -1.24 115.31 119.13 3c0s h LEU 130 Ca 0.39 -0.42 0.14 0.00 0.09 0.00 0.00 57.88 58.08 3c0s h LEU 130 Cb 0.63 -0.28 -0.09 0.00 0.09 0.00 0.00 40.66 41.01 3c0s h LEU 130 CO -0.47 1.21 0.57 0.28 0.09 0.00 0.00 178.44 180.12 3c0s h SER 131 N 0.80 0.78 1.17 -0.43 0.02 -0.79 -1.56 113.55 113.54 3c0s h SER 131 Ca 0.09 0.07 -0.16 0.00 -0.84 0.00 0.00 61.79 60.95 3c0s h SER 131 Cb 0.88 -0.08 -0.02 0.00 0.14 0.00 0.00 62.40 63.32 3c0s h SER 131 CO 0.08 0.37 -0.76 -0.07 -1.14 0.00 0.00 176.83 175.31 3c0s h LEU 132 N 0.84 0.00 0.00 5.07 3.38 -0.52 -1.95 115.31 122.13 3c0s h LEU 132 Ca 0.50 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.47 3c0s h LEU 132 Cb 0.61 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.36 3c0s h LEU 132 CO -0.31 0.76 0.00 0.18 0.09 0.00 0.00 178.44 179.16 3c0s n LEU 133 N -3.33 0.00 -1.36 1.67 4.77 -0.52 -2.97 117.00 115.26 3c0s n LEU 133 Ca 0.01 0.23 -0.13 0.00 -0.03 0.00 0.00 56.01 56.08 3c0s n LEU 133 Cb 0.83 -0.23 -0.02 0.00 -2.33 0.00 0.00 43.42 41.66 3c0s n LEU 133 CO 0.44 -0.04 -0.16 0.61 -1.33 0.00 0.00 177.39 176.92 3c0s n GLY 134 N 0.85 0.39 3.57 -0.72 0.00 -0.73 -4.12 105.19 104.43 3c0s n GLY 134 Ca 0.14 -0.35 -0.38 0.00 0.00 0.00 0.00 46.02 45.43 3c0s n GLY 134 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3c0s s ALA 135 N -2.61 2.74 0.33 4.61 0.00 -0.63 -4.81 121.76 121.39 3c0s s ALA 135 Ca 0.00 -2.49 0.04 0.00 0.00 0.00 0.00 51.96 49.50 3c0s s ALA 135 Cb 0.00 -4.62 0.65 0.00 0.00 0.00 0.00 23.12 19.15 3c0s s ALA 135 CO 0.00 -3.87 1.93 1.05 0.00 0.00 0.00 175.76 174.86 3c0s h GLU 136 N 8.84 0.85 -0.21 0.00 4.11 -1.90 -1.08 114.58 125.19 3c0s h GLU 136 Ca 0.31 -0.05 0.00 0.00 0.07 0.00 0.00 59.36 59.69 3c0s h GLU 136 Cb 0.93 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.99 3c0s h GLU 136 CO 1.39 0.56 0.00 -0.40 0.07 0.00 0.00 179.01 180.63 3c0s n ASP 137 N -4.49 3.22 -4.60 3.06 5.75 -1.26 -5.05 116.55 113.17 3c0s n ASP 137 Ca 0.13 -2.69 -0.36 0.00 -0.01 0.00 0.00 54.79 51.86 3c0s n ASP 137 Cb 0.23 -0.40 0.08 0.00 -1.03 0.00 0.00 41.12 40.00 3c0s n ASP 137 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3c0s n GLY 138 N -0.42 -0.50 3.19 6.12 0.00 -0.41 -4.82 105.19 108.35 3c0s n GLY 138 Ca 0.16 -0.32 -0.24 0.00 0.00 0.00 0.00 46.02 45.62 3c0s n GLY 138 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3c0s s VAL 139 N -1.79 1.42 -0.26 1.61 1.01 -0.98 -4.64 120.40 116.78 3c0s s VAL 139 Ca 0.73 -0.96 0.00 0.00 0.00 0.00 0.00 61.98 61.76 3c0s s VAL 139 Cb -0.35 -1.22 0.08 0.00 0.00 0.00 0.00 36.38 34.88 3c0s s VAL 139 CO 0.50 0.24 0.02 -0.22 0.00 0.00 0.00 175.10 175.64 3c0s s LEU 140 N -0.83 2.46 -0.14 3.92 2.96 -0.39 -4.30 118.68 122.36 3c0s s LEU 140 Ca 0.06 -1.35 -0.08 0.00 -0.22 0.00 0.00 54.13 52.54 3c0s s LEU 140 Cb -0.08 -1.03 -0.04 0.00 0.50 0.00 0.00 46.19 45.54 3c0s s LEU 140 CO 0.01 -0.32 0.14 -0.69 -1.32 0.00 0.00 176.35 174.17 3c0s s VAL 141 N 1.49 5.48 -0.07 1.68 1.01 -1.26 -1.07 120.40 127.65 3c0s s VAL 141 Ca 0.01 0.21 -0.05 0.00 0.00 0.00 0.00 61.98 62.15 3c0s s VAL 141 Cb -0.18 -3.42 0.03 0.00 0.00 0.00 0.00 36.38 32.81 3c0s s VAL 141 CO -0.12 0.57 0.18 -0.22 0.00 0.00 0.00 175.10 175.51 3c0s s LEU 142 N -0.64 0.94 0.71 3.92 2.96 -0.76 -3.54 118.68 122.27 3c0s s LEU 142 Ca 0.13 0.38 -0.11 0.00 -0.22 0.00 0.00 54.13 54.31 3c0s s LEU 142 Cb -0.12 0.56 0.01 0.00 0.50 0.00 0.00 46.19 47.15 3c0s s LEU 142 CO 0.02 -0.11 1.07 -1.00 -1.32 0.00 0.00 176.35 175.01 3c0s s HIS 143 N 0.67 3.16 -1.05 5.38 3.76 -1.26 -1.21 115.29 124.73 3c0s s HIS 143 Ca -0.05 1.30 0.28 0.00 -0.15 0.00 0.00 55.06 56.45 3c0s s HIS 143 Cb -0.06 -2.92 1.23 0.00 1.11 0.00 0.00 32.58 31.94 3c0s s HIS 143 CO -0.04 -1.25 1.91 1.28 -0.85 0.00 0.00 174.74 175.79 3c0s n LEU 144 N -3.12 0.00 0.00 0.89 4.32 -1.26 -4.93 117.00 112.90 3c0s n LEU 144 Ca 0.07 0.47 0.00 0.00 -0.02 0.00 0.00 56.01 56.53 3c0s n LEU 144 Cb 0.55 -0.47 0.00 0.00 -1.62 0.00 0.00 43.42 41.87 3c0s n LEU 144 CO 0.56 -0.02 0.00 0.61 -1.22 0.00 0.00 177.39 177.33 3c0s n GLY 145 N 1.38 -0.15 3.85 -0.72 0.00 -1.26 -4.84 105.19 103.45 3c0s n GLY 145 Ca 0.08 -1.13 -0.33 0.00 0.00 0.00 0.00 46.02 44.64 3c0s n GLY 145 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3c0s s GLY 146 N 0.00 2.35 0.33 -0.02 0.00 -1.26 -4.95 107.32 103.77 3c0s s GLY 146 Ca 0.00 0.02 0.12 0.00 0.00 0.00 0.00 44.72 44.86 3c0s s GLY 146 CO 0.00 0.23 1.73 0.00 0.00 0.00 0.00 173.10 175.05 3c0s h ALA 147 N 2.38 1.18 -6.71 3.20 0.00 -1.94 -3.47 119.26 113.90 3c0s h ALA 147 Ca -0.48 -0.44 -0.54 0.00 0.00 0.00 0.00 54.91 53.45 3c0s h ALA 147 Cb 1.18 -0.08 -0.16 0.00 0.00 0.00 0.00 17.79 18.73 3c0s h ALA 147 CO 0.66 0.60 -0.87 0.66 0.00 0.00 0.00 179.25 180.30 3c0s n TYR 148 N -3.93 -1.64 0.00 0.00 4.01 -1.26 -1.41 117.16 112.93 3c0s n TYR 148 Ca -0.01 0.76 0.00 0.00 -0.16 0.00 0.00 57.90 58.49 3c0s n TYR 148 Cb 0.50 -3.17 0.00 0.00 -0.31 0.00 0.00 39.34 36.37 3c0s n TYR 148 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3c0s n GLY 149 N -1.70 2.77 3.40 2.72 0.00 -1.26 -4.91 105.19 106.20 3c0s n GLY 149 Ca -0.09 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.92 3c0s n GLY 149 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3c0s s GLU 150 N -0.00 0.53 0.12 1.61 2.12 -0.50 -5.07 118.70 117.52 3c0s s GLU 150 Ca 0.00 1.21 -0.12 0.00 0.36 0.00 0.00 54.97 56.42 3c0s s GLU 150 Cb 0.00 0.63 -0.08 0.00 0.26 0.00 0.00 34.13 34.94 3c0s s GLU 150 CO 0.00 -0.37 1.42 0.87 -0.54 0.00 0.00 175.26 176.64 3c0s h LYS 151 N 8.03 0.85 -0.05 4.30 1.57 -1.91 -0.14 116.57 129.22 3c0s h LYS 151 Ca -0.19 -0.50 0.03 0.00 -1.87 0.00 0.00 60.65 58.11 3c0s h LYS 151 Cb 1.12 0.05 -0.04 0.00 0.08 0.00 0.00 32.23 33.44 3c0s h LYS 151 CO 0.16 1.14 -0.15 0.78 -0.57 0.00 0.00 179.45 180.82 3c0s h GLY 152 N 0.63 -0.15 0.94 3.86 0.00 -1.97 0.27 103.07 106.65 3c0s h GLY 152 Ca 0.03 0.18 -0.02 0.00 0.00 0.00 0.00 47.33 47.52 3c0s h GLY 152 CO 0.11 -0.15 0.15 0.50 0.00 0.00 0.00 176.54 177.14 3c0s h LYS 153 N -0.22 0.58 -0.81 4.80 1.57 -1.90 -1.99 116.57 118.59 3c0s h LYS 153 Ca 0.07 -0.11 0.03 0.00 -1.87 0.00 0.00 60.65 58.77 3c0s h LYS 153 Cb 0.32 -0.09 -0.05 0.00 0.08 0.00 0.00 32.23 32.49 3c0s h LYS 153 CO -0.18 0.56 0.54 0.00 -0.57 0.00 0.00 179.45 179.80 3c0s h ALA 154 N 0.99 1.50 -0.26 3.86 0.00 -0.58 -1.97 119.26 122.80 3c0s h ALA 154 Ca 0.13 -0.04 -0.14 0.00 0.00 0.00 0.00 54.91 54.86 3c0s h ALA 154 Cb 0.20 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 3c0s h ALA 154 CO -0.01 0.43 -0.39 1.25 0.00 0.00 0.00 179.25 180.53 3c0s h LEU 155 N 1.02 0.78 -1.41 0.00 6.46 -0.41 -2.09 115.31 119.66 3c0s h LEU 155 Ca 0.32 -0.51 -0.00 0.00 -0.12 0.00 0.00 57.88 57.57 3c0s h LEU 155 Cb 0.02 -0.22 -0.03 0.00 -0.73 0.00 0.00 40.66 39.70 3c0s h LEU 155 CO -0.09 1.15 0.34 -0.09 -0.62 0.00 0.00 178.44 179.12 3c0s h ARG 156 N 0.45 0.73 -0.26 1.25 2.43 -1.15 -1.63 114.38 116.20 3c0s h ARG 156 Ca 0.02 -0.05 -0.10 0.00 -0.81 0.00 0.00 59.98 59.04 3c0s h ARG 156 Cb 0.98 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 30.36 3c0s h ARG 156 CO 0.09 0.51 -0.21 0.00 -1.51 0.00 0.00 179.97 178.85 3c0s h ARG 157 N 0.75 0.60 -0.39 0.20 3.08 -1.28 -1.14 114.38 116.20 3c0s h ARG 157 Ca 0.20 -0.30 0.06 0.00 0.07 0.00 0.00 59.98 60.01 3c0s h ARG 157 Cb -0.05 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 29.95 3c0s h ARG 157 CO -0.04 0.89 0.08 0.35 -1.07 0.00 0.00 179.97 180.17 3c0s h PHE 158 N 0.33 0.12 -0.10 3.04 3.04 -0.77 0.12 116.94 122.72 3c0s h PHE 158 Ca 0.05 0.02 -0.04 0.00 3.98 0.00 0.00 57.97 61.98 3c0s h PHE 158 Cb 0.75 0.00 -0.00 0.00 2.56 0.00 0.00 35.95 39.27 3c0s h PHE 158 CO 0.07 0.01 -0.11 0.28 -2.02 0.00 0.00 178.31 176.54 3c0s h VAL 159 N 0.20 1.37 -0.98 1.41 2.07 -1.34 -2.75 116.25 116.24 3c0s h VAL 159 Ca 0.19 -1.29 0.04 0.00 0.82 0.00 0.00 66.70 66.45 3c0s h VAL 159 Cb 0.23 2.00 -0.06 0.00 -1.52 0.00 0.00 31.29 31.94 3c0s h VAL 159 CO -0.25 0.37 0.64 -0.33 0.02 0.00 0.00 177.57 178.02 3c0s h GLU 160 N -0.17 1.20 0.00 1.57 4.39 -0.93 0.20 114.58 120.84 3c0s h GLU 160 Ca 0.01 -0.07 0.00 0.00 0.34 0.00 0.00 59.36 59.64 3c0s h GLU 160 Cb 0.64 -0.27 0.00 0.00 -0.10 0.00 0.00 28.75 29.02 3c0s h GLU 160 CO 0.03 0.79 0.00 0.09 -1.16 0.00 0.00 179.01 178.76 3c0s n ASN 161 N -4.44 0.67 -0.01 1.42 3.02 0.00 -3.73 115.26 112.20 3c0s n ASN 161 Ca 0.13 0.57 0.04 0.00 -0.03 0.00 0.00 54.58 55.29 3c0s n ASN 161 Cb 0.09 -0.75 -0.08 0.00 -0.61 0.00 0.00 39.78 38.44 3c0s n ASN 161 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 3c0s n LEU 162 N -2.13 0.00 -0.17 3.41 4.77 -1.00 -4.74 117.00 117.14 3c0s n LEU 162 Ca 0.06 0.00 0.08 0.00 -0.03 0.00 0.00 56.01 56.12 3c0s n LEU 162 Cb 0.41 0.02 0.39 0.00 -2.33 0.00 0.00 43.42 41.90 3c0s n LEU 162 CO 0.29 0.02 1.21 0.08 -1.33 0.00 0.00 177.39 177.66 3c0s h ARG 163 N 0.00 0.65 0.00 3.23 0.11 -1.05 -1.63 114.38 115.69 3c0s h ARG 163 Ca -0.02 -0.04 0.00 0.00 0.10 0.00 0.00 59.98 60.02 3c0s h ARG 163 Cb 0.54 -0.15 0.00 0.00 1.11 0.00 0.00 29.97 31.47 3c0s h ARG 163 CO 0.00 0.43 0.00 0.41 0.10 0.00 0.00 179.97 180.91 3c0s n GLY 164 N -1.46 -1.27 3.08 0.08 0.00 -1.26 -4.59 105.19 99.76 3c0s n GLY 164 Ca 0.11 0.06 -0.43 0.00 0.00 0.00 0.00 46.02 45.76 3c0s n GLY 164 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3c0s n GLU 165 N -2.14 3.60 -0.33 1.61 -0.58 -0.62 -4.85 120.64 117.34 3c0s n GLU 165 Ca 0.03 -3.73 -0.05 0.00 -0.42 0.00 0.00 57.16 52.99 3c0s n GLU 165 Cb 0.24 -2.92 -0.00 0.00 -0.57 0.00 0.00 31.44 28.18 3c0s n GLU 165 CO 0.00 0.00 0.00 1.49 -0.48 0.00 0.00 177.13 178.14 3c0s h GLU 166 N 6.19 -0.07 -0.25 3.49 4.81 -1.85 -1.05 114.58 125.85 3c0s h GLU 166 Ca 0.35 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.56 3c0s h GLU 166 Cb 0.71 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.10 3c0s h GLU 166 CO 1.47 -0.04 0.05 1.49 -0.73 0.00 0.00 179.01 181.24 3c0s h GLU 167 N -0.07 0.41 -0.95 1.92 4.81 -1.98 -2.44 114.58 116.28 3c0s h GLU 167 Ca 0.27 -0.10 0.08 0.00 -0.13 0.00 0.00 59.36 59.48 3c0s h GLU 167 Cb 0.56 -0.05 -0.07 0.00 0.63 0.00 0.00 28.75 29.82 3c0s h GLU 167 CO -0.88 0.52 0.61 0.28 -0.73 0.00 0.00 179.01 178.82 3c0s h VAL 168 N 0.23 1.02 0.00 0.32 2.07 -1.81 -2.27 116.25 115.80 3c0s h VAL 168 Ca 0.08 -0.35 0.00 0.00 0.82 0.00 0.00 66.70 67.25 3c0s h VAL 168 Cb 0.31 -0.10 0.00 0.00 -1.52 0.00 0.00 31.29 29.98 3c0s h VAL 168 CO 0.00 0.19 0.00 0.18 0.02 0.00 0.00 177.57 177.96 3c0s n LEU 169 N -4.52 0.16 0.21 2.57 4.77 -0.43 -1.36 117.00 118.41 3c0s n LEU 169 Ca 0.16 0.54 0.05 0.00 -0.03 0.00 0.00 56.01 56.72 3c0s n LEU 169 Cb 0.25 -0.51 0.47 0.00 -2.33 0.00 0.00 43.42 41.30 3c0s n LEU 169 CO 0.31 -0.28 0.85 -0.09 -1.33 0.00 0.00 177.39 176.85 3c0s h ARG 170 N 0.00 0.00 0.00 3.23 2.43 -1.22 -3.35 114.38 115.48 3c0s h ARG 170 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 3c0s h ARG 170 Cb 0.32 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.87 3c0s h ARG 170 CO 0.00 0.24 -0.76 0.66 -1.51 0.00 0.00 179.97 178.60 3c0s n TYR 171 N -4.21 0.00 -1.73 2.20 4.01 -0.53 -4.98 117.16 111.91 3c0s n TYR 171 Ca -0.02 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.30 3c0s n TYR 171 Cb 0.30 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.30 3c0s n TYR 171 CO 0.00 0.00 0.00 -0.11 -0.46 0.00 0.00 176.86 176.29 3c0s n LEU 172 N -1.30 4.16 -4.01 7.72 7.94 -0.46 -1.26 117.00 129.79 3c0s n LEU 172 Ca 0.00 1.11 -0.15 0.00 -1.11 0.00 0.00 56.01 55.85 3c0s n LEU 172 Cb 0.12 -1.58 -0.13 0.00 0.53 0.00 0.00 43.42 42.36 3c0s n LEU 172 CO 0.00 0.15 -0.41 0.00 -1.11 0.00 0.00 177.39 176.02 3c0s s ALA 173 N 0.55 0.55 -0.03 1.96 0.00 -0.23 -4.07 121.76 120.48 3c0s s ALA 173 Ca 0.69 -0.44 -0.03 0.00 0.00 0.00 0.00 51.96 52.18 3c0s s ALA 173 Cb -0.51 -0.07 -0.04 0.00 0.00 0.00 0.00 23.12 22.50 3c0s s ALA 173 CO 0.41 0.08 0.16 -0.51 0.00 0.00 0.00 175.76 175.90 3c0s s LEU 174 N -0.65 4.32 -0.03 0.00 1.43 -0.81 -1.82 118.68 121.11 3c0s s LEU 174 Ca -0.02 0.35 0.05 0.00 -1.03 0.00 0.00 54.13 53.48 3c0s s LEU 174 Cb -0.05 -2.45 -0.01 0.00 0.03 0.00 0.00 46.19 43.71 3c0s s LEU 174 CO 0.00 0.30 -0.18 -0.70 0.23 0.00 0.00 176.35 176.00 3c0s s GLU 175 N -1.70 1.66 0.66 1.70 2.12 -0.35 -0.77 118.70 122.02 3c0s s GLU 175 Ca 0.24 -0.64 -0.14 0.00 0.36 0.00 0.00 54.97 54.79 3c0s s GLU 175 Cb -0.12 -1.51 -0.00 0.00 0.26 0.00 0.00 34.13 32.75 3c0s s GLU 175 CO 0.15 0.32 1.09 0.54 -0.54 0.00 0.00 175.26 176.81 3c0s s ASN 176 N -0.19 5.26 0.36 -1.70 4.22 -1.21 -4.28 114.94 117.39 3c0s s ASN 176 Ca 0.01 1.87 0.03 0.00 -2.14 0.00 0.00 52.86 52.64 3c0s s ASN 176 Cb -0.09 -2.53 -0.05 0.00 1.28 0.00 0.00 41.25 39.86 3c0s s ASN 176 CO 0.01 -1.52 0.09 1.51 -2.04 0.00 0.00 177.10 175.14 3c0s s ASP 177 N -2.90 2.49 0.04 3.54 -4.77 -0.08 -4.72 116.67 110.27 3c0s s ASP 177 Ca 0.64 -1.50 0.27 0.00 -3.30 0.00 0.00 52.55 48.66 3c0s s ASP 177 Cb -0.18 0.19 0.95 0.00 -1.09 0.00 0.00 42.92 42.79 3c0s s ASP 177 CO 0.44 -0.75 1.75 -1.84 0.70 0.00 0.00 175.17 175.46 3c0s n GLU 178 N -0.77 0.06 0.00 2.11 0.00 -1.26 -4.38 120.64 116.39 3c0s n GLU 178 Ca -0.04 0.03 0.00 0.00 0.00 0.00 0.00 57.16 57.15 3c0s n GLU 178 Cb 0.66 -1.55 0.00 0.00 0.00 0.00 0.00 31.44 30.55 3c0s n GLU 178 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 3c0s n ARG 179 N -1.64 0.06 0.00 3.44 1.74 -1.26 -4.33 116.66 114.66 3c0s n ARG 179 Ca 0.06 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.14 3c0s n ARG 179 Cb 0.36 -0.94 0.00 0.00 -1.02 0.00 0.00 32.46 30.86 3c0s n ARG 179 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 3c0s n LEU 180 N -2.37 2.47 -3.91 0.55 4.77 -1.26 -5.01 117.00 112.25 3c0s n LEU 180 Ca 0.00 0.00 -0.30 0.00 -0.03 0.00 0.00 56.01 55.68 3c0s n LEU 180 Cb 0.44 0.00 -0.16 0.00 -2.33 0.00 0.00 43.42 41.37 3c0s n LEU 180 CO 0.00 0.41 -0.41 0.26 -1.33 0.00 0.00 177.39 176.32 3c0s s TRP 181 N -1.89 2.27 1.02 -1.77 0.52 -1.26 -5.04 118.94 112.79 3c0s s TRP 181 Ca 0.00 -1.72 -0.16 0.00 0.02 0.00 0.00 56.10 54.24 3c0s s TRP 181 Cb 0.00 -1.59 0.21 0.00 -1.15 0.00 0.00 33.47 30.93 3c0s s TRP 181 CO 0.00 -0.77 1.20 0.54 0.02 0.00 0.00 176.95 177.94 3c0s s ASN 182 N 1.43 2.58 0.16 2.95 2.20 -1.26 -0.90 114.94 122.09 3c0s s ASN 182 Ca -0.04 0.58 -0.16 0.00 -0.94 0.00 0.00 52.86 52.31 3c0s s ASN 182 Cb -0.19 -0.84 0.02 0.00 -2.00 0.00 0.00 41.25 38.25 3c0s s ASN 182 CO -0.08 -3.09 1.81 0.58 -2.94 0.00 0.00 177.10 173.38 3c0s h VAL 183 N -1.88 1.12 -0.72 3.54 2.07 -1.85 -1.75 116.25 116.78 3c0s h VAL 183 Ca -0.46 -0.25 0.10 0.00 0.82 0.00 0.00 66.70 66.91 3c0s h VAL 183 Cb 1.28 0.52 -0.07 0.00 -1.52 0.00 0.00 31.29 31.49 3c0s h VAL 183 CO 0.44 0.12 0.35 -0.33 0.02 0.00 0.00 177.57 178.17 3c0s h GLU 184 N 0.58 0.57 -0.66 1.57 5.08 -1.95 -0.68 114.58 119.09 3c0s h GLU 184 Ca 0.16 -0.03 0.01 0.00 -1.00 0.00 0.00 59.36 58.49 3c0s h GLU 184 Cb -0.04 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.05 3c0s h GLU 184 CO -0.03 0.37 0.43 0.93 -1.00 0.00 0.00 179.01 179.71 3c0s h GLU 185 N 0.58 0.85 -0.20 2.33 5.08 -1.86 -3.03 114.58 118.33 3c0s h GLU 185 Ca 0.36 -0.05 -0.15 0.00 -1.00 0.00 0.00 59.36 58.53 3c0s h GLU 185 Cb 0.41 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 3c0s h GLU 185 CO -0.29 0.56 -0.48 0.28 -1.00 0.00 0.00 179.01 178.08 3c0s h VAL 186 N 0.87 1.31 -0.66 3.13 2.07 -0.97 -2.52 116.25 119.49 3c0s h VAL 186 Ca 0.24 -1.70 0.01 0.00 0.82 0.00 0.00 66.70 66.07 3c0s h VAL 186 Cb -0.08 1.68 -0.03 0.00 -1.52 0.00 0.00 31.29 31.34 3c0s h VAL 186 CO -0.06 0.53 0.43 -0.07 0.02 0.00 0.00 177.57 178.42 3c0s h LEU 187 N 0.42 0.76 -0.02 2.57 3.38 -1.07 0.39 115.31 121.75 3c0s h LEU 187 Ca 0.02 -0.03 0.03 0.00 0.09 0.00 0.00 57.88 57.99 3c0s h LEU 187 Cb 1.00 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.53 3c0s h LEU 187 CO 0.09 0.56 -0.14 0.50 0.09 0.00 0.00 178.44 179.54 3c0s h LYS 188 N 0.90 -0.21 -0.29 1.13 3.64 -1.39 -1.01 116.57 119.32 3c0s h LYS 188 Ca 0.24 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.64 3c0s h LYS 188 Cb -0.09 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 31.76 3c0s h LYS 188 CO -0.05 -0.14 0.19 0.00 -2.27 0.00 0.00 179.45 177.18 3c0s h ALA 189 N 0.75 0.37 -0.56 5.00 0.00 -0.98 -2.21 119.26 121.62 3c0s h ALA 189 Ca 0.06 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 3c0s h ALA 189 Cb 0.30 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 3c0s h ALA 189 CO -0.15 -0.16 0.35 0.00 0.00 0.00 0.00 179.25 179.29 3c0s h ALA 190 N 1.10 0.72 -0.85 0.00 0.00 -0.14 -2.11 119.26 117.97 3c0s h ALA 190 Ca 0.11 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 3c0s h ALA 190 Cb -0.04 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.48 3c0s h ALA 190 CO -0.02 0.19 0.52 1.49 0.00 0.00 0.00 179.25 181.42 3c0s h GLU 191 N 0.76 1.16 -0.56 0.00 4.81 -1.08 0.10 114.58 119.76 3c0s h GLU 191 Ca 0.20 -0.10 -0.02 0.00 -0.13 0.00 0.00 59.36 59.31 3c0s h GLU 191 Cb -0.04 -0.24 -0.03 0.00 0.63 0.00 0.00 28.75 29.07 3c0s h GLU 191 CO -0.04 0.81 0.27 0.00 -0.73 0.00 0.00 179.01 179.32 3c0s h ALA 192 N 1.28 1.41 -0.01 2.92 0.00 -0.82 -2.76 119.26 121.28 3c0s h ALA 192 Ca 0.31 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.10 3c0s h ALA 192 Cb -0.05 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.51 3c0s h ALA 192 CO -0.06 0.46 -0.34 1.28 0.00 0.00 0.00 179.25 180.60 3c0s n LEU 193 N -4.36 1.26 -2.87 0.00 4.77 -0.85 -4.99 117.00 109.96 3c0s n LEU 193 Ca 0.05 -0.38 -0.19 0.00 -0.03 0.00 0.00 56.01 55.45 3c0s n LEU 193 Cb 0.13 -0.09 0.05 0.00 -2.33 0.00 0.00 43.42 41.18 3c0s n LEU 193 CO 0.38 0.24 0.14 0.61 -1.33 0.00 0.00 177.39 177.42 3c0s n GLY 194 N 1.37 -0.29 3.45 -0.72 0.00 0.23 -5.04 105.19 104.20 3c0s n GLY 194 Ca 0.11 0.05 -0.22 0.00 0.00 0.00 0.00 46.02 45.96 3c0s n GLY 194 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3c0s s VAL 195 N -3.20 1.75 0.77 1.61 -7.23 -0.48 -5.02 120.40 108.59 3c0s s VAL 195 Ca 0.41 -2.14 -0.12 0.00 -1.81 0.00 0.00 61.98 58.32 3c0s s VAL 195 Cb -0.18 -2.48 0.05 0.00 0.56 0.00 0.00 36.38 34.33 3c0s s VAL 195 CO 0.50 -0.28 1.14 -2.84 -0.31 0.00 0.00 175.10 173.31 3c0s s PRO 196 N -3.71 2.32 -0.11 4.82 0.02 -1.24 -4.47 135.00 132.64 3c0s s PRO 196 Ca 0.30 0.31 0.02 0.00 0.02 0.00 0.00 61.00 61.65 3c0s s PRO 196 Cb 0.03 -1.97 -0.01 0.00 0.02 0.00 0.00 34.50 32.57 3c0s s PRO 196 CO 0.13 -1.38 -0.17 0.08 -0.33 0.00 0.00 177.00 175.33 3c0s s VAL 197 N -3.44 2.72 -0.29 3.83 1.01 -1.26 -1.93 120.40 121.05 3c0s s VAL 197 Ca 0.60 -0.79 -0.11 0.00 0.00 0.00 0.00 61.98 61.69 3c0s s VAL 197 Cb -0.11 -2.10 -0.04 0.00 0.00 0.00 0.00 36.38 34.13 3c0s s VAL 197 CO 0.51 0.54 0.18 -0.69 0.00 0.00 0.00 175.10 175.64 3c0s s VAL 198 N 0.20 5.08 -0.11 2.92 1.01 0.05 -4.85 120.40 124.70 3c0s s VAL 198 Ca -0.10 -0.02 -0.21 0.00 0.00 0.00 0.00 61.98 61.65 3c0s s VAL 198 Cb -0.16 -3.47 -0.04 0.00 0.00 0.00 0.00 36.38 32.72 3c0s s VAL 198 CO 0.06 0.19 0.58 -0.69 0.00 0.00 0.00 175.10 175.24 3c0s s VAL 199 N 1.71 5.11 -0.20 2.92 1.01 -1.26 -3.34 120.40 126.35 3c0s s VAL 199 Ca 0.06 1.17 -0.06 0.00 0.00 0.00 0.00 61.98 63.16 3c0s s VAL 199 Cb -0.16 -3.92 -0.03 0.00 0.00 0.00 0.00 36.38 32.27 3c0s s VAL 199 CO 0.09 0.27 0.03 -0.62 0.00 0.00 0.00 175.10 174.87 3c0s s ASP 200 N 0.76 5.07 0.14 3.32 -1.08 -1.26 -0.46 116.67 123.17 3c0s s ASP 200 Ca 0.31 -0.14 -0.03 0.00 -0.52 0.00 0.00 52.55 52.17 3c0s s ASP 200 Cb -0.16 -1.87 -0.05 0.00 -1.46 0.00 0.00 42.92 39.38 3c0s s ASP 200 CO 0.13 0.07 1.35 0.71 0.52 0.00 0.00 175.17 177.96 3c0s h THR 201 N 5.29 1.40 -0.05 1.71 1.35 -1.65 0.21 112.91 121.17 3c0s h THR 201 Ca -0.36 -2.36 -0.03 0.00 -0.55 0.00 0.00 66.41 63.11 3c0s h THR 201 Cb 1.18 2.32 -0.00 0.00 -1.73 0.00 0.00 68.15 69.92 3c0s h THR 201 CO 0.62 0.71 -0.07 0.25 -0.25 0.00 0.00 175.52 176.77 3c0s h LEU 202 N 0.24 0.15 -0.15 3.87 5.85 -1.80 -0.25 115.31 123.22 3c0s h LEU 202 Ca -0.06 -0.53 0.03 0.00 0.84 0.00 0.00 57.88 58.16 3c0s h LEU 202 Cb 1.49 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 42.45 3c0s h LEU 202 CO 0.15 0.65 -0.03 0.45 -0.34 0.00 0.00 178.44 179.32 3c0s h HIS 203 N -0.34 -0.07 -0.29 1.25 3.86 -1.90 -1.75 115.15 115.92 3c0s h HIS 203 Ca 0.01 0.01 0.07 0.00 -1.16 0.00 0.00 60.37 59.30 3c0s h HIS 203 Cb 0.62 0.05 -0.08 0.00 1.06 0.00 0.00 27.41 29.06 3c0s h HIS 203 CO 0.10 -0.06 -0.27 1.25 0.86 0.00 0.00 177.93 179.81 3c0s h HIS 204 N 0.01 -0.73 -0.86 2.45 -0.00 -0.42 -0.63 115.15 114.97 3c0s h HIS 204 Ca 0.07 0.04 0.18 0.00 -0.00 0.00 0.00 60.37 60.67 3c0s h HIS 204 Cb 0.11 0.37 -0.11 0.00 -0.00 0.00 0.00 27.41 27.77 3c0s h HIS 204 CO -0.18 -0.35 0.39 0.00 -0.00 0.00 0.00 177.93 177.79 3c0s h ALA 205 N 0.78 1.32 0.00 5.26 0.00 -0.71 -0.04 119.26 125.87 3c0s h ALA 205 Ca 0.15 0.13 -0.04 0.00 0.00 0.00 0.00 54.91 55.15 3c0s h ALA 205 Cb 0.49 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 3c0s h ALA 205 CO -0.44 -0.25 -0.21 -0.07 0.00 0.00 0.00 179.25 178.29 3c0s h LEU 206 N 0.47 0.00 -5.60 0.00 3.38 -0.86 -3.39 115.31 109.30 3c0s h LEU 206 Ca 0.51 0.00 -0.41 0.00 0.09 0.00 0.00 57.88 58.06 3c0s h LEU 206 Cb 0.86 0.00 -0.29 0.00 0.09 0.00 0.00 40.66 41.32 3c0s h LEU 206 CO -0.46 0.21 -0.88 -3.20 0.09 0.00 0.00 178.44 174.20 3c0s n ASN 207 N -3.16 -0.84 0.07 -0.43 5.15 -0.28 -4.91 115.26 110.86 3c0s n ASN 207 Ca 0.03 -3.06 0.13 0.00 -0.60 0.00 0.00 54.58 51.09 3c0s n ASN 207 Cb 0.60 0.36 0.42 0.00 -0.53 0.00 0.00 39.78 40.63 3c0s n ASN 207 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 3c0s n PRO 208 N 1.10 0.20 0.00 1.20 -0.04 -0.12 -4.52 135.00 132.83 3c0s n PRO 208 Ca 0.17 0.15 0.00 0.00 -0.04 0.00 0.00 63.50 63.77 3c0s n PRO 208 Cb 0.61 -1.71 0.00 0.00 -0.04 0.00 0.00 33.50 32.35 3c0s n PRO 208 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3c0s n GLY 209 N 1.36 3.44 0.57 0.55 0.00 -1.26 -2.59 105.19 107.26 3c0s n GLY 209 Ca 0.06 -0.12 0.11 0.00 0.00 0.00 0.00 46.02 46.07 3c0s n GLY 209 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3c0s n ARG 210 N 14.00 1.42 -4.12 1.61 1.74 -1.26 -4.98 116.66 125.07 3c0s n ARG 210 Ca 0.00 -1.15 -0.34 0.00 -0.77 0.00 0.00 57.85 55.59 3c0s n ARG 210 Cb 0.00 -1.48 -0.10 0.00 -1.02 0.00 0.00 32.46 29.86 3c0s n ARG 210 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 3c0s s LEU 211 N -2.37 3.65 0.65 0.55 1.43 -1.07 -5.09 118.68 116.44 3c0s s LEU 211 Ca 0.21 0.02 -0.17 0.00 -1.03 0.00 0.00 54.13 53.16 3c0s s LEU 211 Cb 0.19 -1.91 -0.00 0.00 0.03 0.00 0.00 46.19 44.49 3c0s s LEU 211 CO 0.51 0.17 1.25 -2.84 0.23 0.00 0.00 176.35 175.67 3c0s s PRO 212 N 0.36 2.56 0.27 1.29 0.02 -1.26 -4.83 135.00 133.40 3c0s s PRO 212 Ca 0.01 1.92 -0.00 0.00 0.02 0.00 0.00 61.00 62.95 3c0s s PRO 212 Cb -0.13 -1.86 0.57 0.00 0.02 0.00 0.00 34.50 33.10 3c0s s PRO 212 CO 0.01 -1.55 1.73 1.25 -0.33 0.00 0.00 177.00 178.11 3c0s h LEU 213 N 0.42 0.40 -0.55 -5.54 5.85 -1.97 -1.34 115.31 112.58 3c0s h LEU 213 Ca -0.50 0.11 0.07 0.00 0.84 0.00 0.00 57.88 58.41 3c0s h LEU 213 Cb 1.32 0.07 -0.06 0.00 0.37 0.00 0.00 40.66 42.35 3c0s h LEU 213 CO 0.53 0.13 0.23 -0.33 -0.34 0.00 0.00 178.44 178.65 3c0s h GLU 214 N 0.51 0.41 -0.20 1.25 3.07 -1.91 -0.49 114.58 117.23 3c0s h GLU 214 Ca 0.48 -0.02 -0.17 0.00 -0.50 0.00 0.00 59.36 59.14 3c0s h GLU 214 Cb 0.77 -0.09 -0.00 0.00 -0.84 0.00 0.00 28.75 28.58 3c0s h GLU 214 CO -0.42 0.27 -0.58 1.49 -1.40 0.00 0.00 179.01 178.37 3c0s h GLU 215 N 0.43 0.63 -0.40 2.33 4.57 -1.63 -1.76 114.58 118.75 3c0s h GLU 215 Ca 0.27 -0.42 0.08 0.00 -1.18 0.00 0.00 59.36 58.11 3c0s h GLU 215 Cb 0.27 0.06 -0.07 0.00 -0.16 0.00 0.00 28.75 28.85 3c0s h GLU 215 CO -0.25 1.03 -0.08 0.00 -1.18 0.00 0.00 179.01 178.54 3c0s h ALA 216 N 0.88 0.29 -0.28 2.92 0.00 -0.72 0.33 119.26 122.66 3c0s h ALA 216 Ca 0.00 0.15 -0.14 0.00 0.00 0.00 0.00 54.91 54.92 3c0s h ALA 216 Cb 1.15 0.28 -0.01 0.00 0.00 0.00 0.00 17.79 19.21 3c0s h ALA 216 CO 0.11 -0.44 -0.39 -0.07 0.00 0.00 0.00 179.25 178.46 3c0s h LEU 217 N 0.02 0.71 -0.50 0.00 3.38 -1.07 -0.24 115.31 117.62 3c0s h LEU 217 Ca 0.19 -0.32 -0.15 0.00 0.09 0.00 0.00 57.88 57.69 3c0s h LEU 217 Cb 0.29 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 3c0s h LEU 217 CO -0.39 1.03 -0.41 -0.09 0.09 0.00 0.00 178.44 178.66 3c0s h ARG 218 N 0.55 0.77 -0.29 1.13 2.43 -0.86 -1.26 114.38 116.85 3c0s h ARG 218 Ca 0.05 -0.41 -0.14 0.00 -0.81 0.00 0.00 59.98 58.66 3c0s h ARG 218 Cb 0.92 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.48 3c0s h ARG 218 CO 0.08 1.04 -0.38 -0.07 -1.51 0.00 0.00 179.97 179.13 3c0s h LEU 219 N 0.63 0.73 -0.50 3.80 3.38 -0.69 -3.32 115.31 119.34 3c0s h LEU 219 Ca 0.05 -0.32 -0.16 0.00 0.09 0.00 0.00 57.88 57.53 3c0s h LEU 219 Cb 0.97 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.51 3c0s h LEU 219 CO 0.09 1.03 -0.56 0.00 0.09 0.00 0.00 178.44 179.10 3c0s h ALA 220 N 1.00 0.68 -0.25 1.53 0.00 -0.54 -3.36 119.26 118.33 3c0s h ALA 220 Ca 0.05 -0.52 0.06 0.00 0.00 0.00 0.00 54.91 54.50 3c0s h ALA 220 Cb 0.91 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 18.56 3c0s h ALA 220 CO 0.08 0.69 -0.16 0.74 0.00 0.00 0.00 179.25 180.60 3c0s h PHE 221 N 0.43 -0.40 0.00 0.00 -1.00 -1.34 -1.25 116.94 113.38 3c0s h PHE 221 Ca 0.01 0.03 0.00 0.00 2.81 0.00 0.00 57.97 60.82 3c0s h PHE 221 Cb 1.10 0.21 0.00 0.00 3.61 0.00 0.00 35.95 40.88 3c0s h PHE 221 CO 0.05 -0.23 0.12 -1.35 -1.61 0.00 0.00 178.31 175.28 3c0s h PRO 222 N -0.14 0.00 -0.00 1.51 0.11 -1.74 -2.61 132.00 129.12 3c0s h PRO 222 Ca 0.14 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.25 3c0s h PRO 222 Cb 0.35 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.46 3c0s h PRO 222 CO -0.34 0.00 -0.08 0.25 -0.21 0.00 0.00 178.00 177.62 3c0s n THR 223 N -2.33 0.00 -3.79 -1.15 -2.24 -0.47 -4.73 114.28 99.57 3c0s n THR 223 Ca -0.01 -0.02 -0.36 0.00 -2.27 0.00 0.00 64.05 61.38 3c0s n THR 223 Cb 0.15 -0.31 -0.12 0.00 -2.10 0.00 0.00 70.33 67.96 3c0s n THR 223 CO 0.00 0.00 0.00 0.26 -0.57 0.00 0.00 175.07 174.76 3c0s s TRP 224 N -2.69 3.13 0.17 4.78 0.52 -0.99 -3.62 118.94 120.24 3c0s s TRP 224 Ca 0.23 -0.27 -0.10 0.00 0.02 0.00 0.00 56.10 55.98 3c0s s TRP 224 Cb 0.20 -2.22 0.05 0.00 -1.15 0.00 0.00 33.47 30.34 3c0s s TRP 224 CO 0.51 -0.24 1.63 0.00 0.02 0.00 0.00 176.95 178.87 3c0s h ARG 225 N 7.97 1.00 0.00 4.98 3.08 -1.88 -3.46 114.38 126.07 3c0s h ARG 225 Ca -0.37 -0.31 0.00 0.00 0.07 0.00 0.00 59.98 59.37 3c0s h ARG 225 Cb 1.18 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 31.13 3c0s h ARG 225 CO 0.59 0.99 0.00 0.41 -1.07 0.00 0.00 179.97 180.89 3c0s n GLY 226 N -0.43 1.40 3.70 0.04 0.00 -1.26 -5.05 105.19 103.59 3c0s n GLY 226 Ca 0.02 -1.86 -0.42 0.00 0.00 0.00 0.00 46.02 43.76 3c0s n GLY 226 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3c0s s ARG 227 N 2.52 4.28 0.00 1.61 0.52 -1.26 -5.09 118.95 121.53 3c0s s ARG 227 Ca 0.00 2.11 0.00 0.00 -0.52 0.00 0.00 55.73 57.32 3c0s s ARG 227 Cb 0.00 -3.40 0.00 0.00 0.52 0.00 0.00 34.95 32.07 3c0s s ARG 227 CO 0.00 -0.54 0.00 -2.30 0.02 0.00 0.00 175.30 172.48 3c0s n PRO 228 N 4.65 1.23 0.00 3.54 -0.02 -1.26 -4.80 135.00 138.33 3c0s n PRO 228 Ca 0.13 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.61 3c0s n PRO 228 Cb 0.42 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.90 3c0s n PRO 228 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 3c0s n VAL 230 N -0.67 0.00 -4.76 -1.45 0.31 -0.10 -0.94 118.33 110.72 3c0s n VAL 230 Ca 0.00 0.00 -0.33 0.00 -0.01 0.00 0.00 64.34 64.00 3c0s n VAL 230 Cb 0.00 0.00 -0.13 0.00 -0.91 0.00 0.00 33.84 32.80 3c0s n VAL 230 CO 0.00 0.00 0.00 -1.00 -1.32 0.00 0.00 176.83 174.51 3c0s s HIS 231 N -2.00 2.81 -0.16 3.52 3.76 0.40 -4.38 115.29 119.24 3c0s s HIS 231 Ca 0.00 -0.23 0.02 0.00 -0.15 0.00 0.00 55.06 54.70 3c0s s HIS 231 Cb 0.00 -1.72 0.01 0.00 1.11 0.00 0.00 32.58 31.98 3c0s s HIS 231 CO 0.00 0.12 -0.20 -1.17 -0.85 0.00 0.00 174.74 172.64 3c0s s LEU 232 N -0.43 2.14 0.05 0.89 2.96 -1.26 -1.56 118.68 121.48 3c0s s LEU 232 Ca 0.06 -0.62 -0.03 0.00 -0.22 0.00 0.00 54.13 53.31 3c0s s LEU 232 Cb -0.12 -1.47 -0.03 0.00 0.50 0.00 0.00 46.19 45.07 3c0s s LEU 232 CO 0.02 0.04 0.04 0.00 -1.32 0.00 0.00 176.35 175.13 3c0s s ALA 233 N 1.06 0.23 0.13 5.97 0.00 -1.26 -0.48 121.76 127.42 3c0s s ALA 233 Ca -0.01 -0.93 0.09 0.00 0.00 0.00 0.00 51.96 51.12 3c0s s ALA 233 Cb -0.14 0.30 -0.04 0.00 0.00 0.00 0.00 23.12 23.24 3c0s s ALA 233 CO -0.07 -0.37 -0.16 -1.12 0.00 0.00 0.00 175.76 174.03 3c0s s SER 234 N -2.66 3.95 0.09 0.00 0.01 -1.26 -4.44 113.70 109.39 3c0s s SER 234 Ca 0.03 -0.58 -0.32 0.00 1.31 0.00 0.00 55.95 56.39 3c0s s SER 234 Cb 0.04 -0.57 -0.11 0.00 0.21 0.00 0.00 66.02 65.59 3c0s s SER 234 CO -0.09 0.16 1.84 1.67 0.41 0.00 0.00 173.24 177.23 3c0s n GLN 235 N 0.60 2.68 -2.01 12.44 -0.06 -1.26 -0.36 117.38 129.41 3c0s n GLN 235 Ca -0.14 0.97 -0.42 0.00 -2.00 0.00 0.00 57.00 55.41 3c0s n GLN 235 Cb 0.53 -2.86 -0.03 0.00 -4.06 0.00 0.00 30.24 23.83 3c0s n GLN 235 CO 0.00 0.00 0.00 0.34 -0.20 0.00 0.00 177.06 177.20 3c0s s ASP 236 N 2.95 5.84 0.20 1.69 -1.08 -0.36 -4.43 116.67 121.48 3c0s s ASP 236 Ca 0.84 1.19 -0.32 0.00 -0.52 0.00 0.00 52.55 53.74 3c0s s ASP 236 Cb -0.52 -2.53 -0.15 0.00 -1.46 0.00 0.00 42.92 38.27 3c0s s ASP 236 CO 0.40 -1.77 1.20 -0.81 0.52 0.00 0.00 175.17 174.71 3c0s n PRO 237 N 8.49 1.39 -0.99 4.34 -0.04 -1.26 -1.97 135.00 144.96 3c0s n PRO 237 Ca 0.22 0.49 0.00 0.00 -0.04 0.00 0.00 63.50 64.18 3c0s n PRO 237 Cb 0.47 -2.01 0.00 0.00 -0.04 0.00 0.00 33.50 31.92 3c0s n PRO 237 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 3c0s n LYS 238 N 1.71 -1.90 -2.80 0.54 4.76 -1.26 -4.97 118.16 114.24 3c0s n LYS 238 Ca 0.14 0.48 -0.18 0.00 -2.87 0.00 0.00 58.31 55.87 3c0s n LYS 238 Cb 0.27 -4.95 0.07 0.00 -1.84 0.00 0.00 35.03 28.58 3c0s n LYS 238 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 3c0s n LYS 239 N 0.84 0.57 -1.56 1.97 4.76 -0.83 -5.04 118.16 118.87 3c0s n LYS 239 Ca 0.00 -2.87 -0.46 0.00 -2.87 0.00 0.00 58.31 52.11 3c0s n LYS 239 Cb 0.48 -0.26 -0.02 0.00 -1.84 0.00 0.00 35.03 33.38 3c0s n LYS 239 CO 0.00 0.00 0.00 -2.13 -1.37 0.00 0.00 177.40 173.90 3c0s n ARG 240 N -2.23 1.11 -1.71 1.97 0.63 -1.26 -4.87 116.66 110.31 3c0s n ARG 240 Ca 0.15 0.39 -0.42 0.00 -0.92 0.00 0.00 57.85 57.05 3c0s n ARG 240 Cb 0.56 -1.75 -0.03 0.00 0.45 0.00 0.00 32.46 31.69 3c0s n ARG 240 CO 0.00 0.00 0.00 -2.30 -2.51 0.00 0.00 177.63 172.82 3c0s n PRO 241 N 1.04 2.79 -0.11 -0.14 -0.02 -1.26 -1.23 135.00 136.07 3c0s n PRO 241 Ca 0.12 1.01 0.00 0.00 -2.02 0.00 0.00 63.50 62.61 3c0s n PRO 241 Cb 0.29 -2.88 0.00 0.00 -0.02 0.00 0.00 33.50 30.89 3c0s n PRO 241 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3c0s n GLY 242 N 4.09 0.92 3.77 -1.23 0.00 -1.26 -5.05 105.19 106.42 3c0s n GLY 242 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 3c0s n GLY 242 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3c0s s ALA 243 N -2.45 3.53 -0.16 4.61 0.00 -0.37 -4.93 121.76 121.98 3c0s s ALA 243 Ca 0.00 1.41 -0.23 0.00 0.00 0.00 0.00 51.96 53.15 3c0s s ALA 243 Cb 0.00 -3.54 -0.03 0.00 0.00 0.00 0.00 23.12 19.55 3c0s s ALA 243 CO 0.00 -0.85 0.70 -1.01 0.00 0.00 0.00 175.76 174.59 3c0s s HIS 244 N -1.13 3.44 0.80 0.00 3.76 -1.26 -1.22 115.29 119.67 3c0s s HIS 244 Ca 0.51 1.09 -0.12 0.00 -0.15 0.00 0.00 55.06 56.39 3c0s s HIS 244 Cb -0.43 -2.85 0.08 0.00 1.11 0.00 0.00 32.58 30.49 3c0s s HIS 244 CO 0.58 -0.12 1.14 0.00 -0.85 0.00 0.00 174.74 175.48 3c0s s ALA 245 N 1.68 1.98 0.13 -1.40 0.00 0.52 -4.52 121.76 120.15 3c0s s ALA 245 Ca 0.33 0.55 -0.21 0.00 0.00 0.00 0.00 51.96 52.63 3c0s s ALA 245 Cb -0.16 -3.38 -0.02 0.00 0.00 0.00 0.00 23.12 19.56 3c0s s ALA 245 CO 0.13 -2.08 1.68 0.35 0.00 0.00 0.00 175.76 175.84 3c0s h PHE 246 N -1.07 -0.28 -4.20 0.00 3.57 -1.93 -1.87 116.94 111.16 3c0s h PHE 246 Ca -0.45 0.02 -0.54 0.00 3.53 0.00 0.00 57.97 60.54 3c0s h PHE 246 Cb 1.26 0.15 -0.27 0.00 2.79 0.00 0.00 35.95 39.88 3c0s h PHE 246 CO 0.53 -0.17 -0.83 0.50 -2.23 0.00 0.00 178.31 176.11 3c0s s ARG 247 N -6.17 1.30 0.26 1.11 3.52 -1.26 -0.78 118.95 116.93 3c0s s ARG 247 Ca -0.14 -0.77 -0.30 0.00 -0.13 0.00 0.00 55.73 54.40 3c0s s ARG 247 Cb 0.11 -1.32 -0.10 0.00 -1.56 0.00 0.00 34.95 32.08 3c0s s ARG 247 CO 0.68 0.35 1.30 0.08 -0.81 0.00 0.00 175.30 176.90 3c0s s VAL 248 N -0.64 2.99 0.55 7.11 1.01 0.15 -4.73 120.40 126.84 3c0s s VAL 248 Ca 0.06 0.89 -0.19 0.00 0.00 0.00 0.00 61.98 62.74 3c0s s VAL 248 Cb -0.08 -3.57 -0.06 0.00 0.00 0.00 0.00 36.38 32.68 3c0s s VAL 248 CO 0.01 0.17 1.14 0.42 0.00 0.00 0.00 175.10 176.83 3c0s s THR 249 N -0.47 3.12 0.24 3.92 -4.23 -1.26 -4.81 115.64 112.16 3c0s s THR 249 Ca 0.53 0.70 -0.04 0.00 -1.18 0.00 0.00 61.69 61.69 3c0s s THR 249 Cb -0.38 -3.28 0.21 0.00 1.34 0.00 0.00 72.50 70.39 3c0s s THR 249 CO 0.44 -0.15 1.79 -0.09 -0.54 0.00 0.00 174.62 176.07 3c0s h ARG 250 N 1.15 0.67 -0.78 3.99 9.65 -1.95 -0.72 114.38 126.39 3c0s h ARG 250 Ca -0.50 -0.04 -0.05 0.00 -1.10 0.00 0.00 59.98 58.29 3c0s h ARG 250 Cb 1.26 -0.15 -0.03 0.00 -1.39 0.00 0.00 29.97 29.66 3c0s h ARG 250 CO 0.57 0.44 0.30 0.93 2.80 0.00 0.00 179.97 185.01 3c0s h GLU 251 N 0.69 1.17 -0.34 0.20 3.07 -1.99 -0.85 114.58 116.52 3c0s h GLU 251 Ca 0.40 -0.22 -0.17 0.00 -0.50 0.00 0.00 59.36 58.87 3c0s h GLU 251 Cb 0.43 -0.19 -0.00 0.00 -0.84 0.00 0.00 28.75 28.15 3c0s h GLU 251 CO -0.28 0.95 -0.44 -0.44 -1.40 0.00 0.00 179.01 177.40 3c0s h ASP 252 N 1.13 0.96 -0.21 1.42 3.32 -1.79 -1.84 116.42 119.42 3c0s h ASP 252 Ca 0.26 -0.47 0.03 0.00 0.02 0.00 0.00 57.03 56.87 3c0s h ASP 252 Cb 0.23 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.48 3c0s h ASP 252 CO -0.02 1.26 0.03 -0.25 -1.72 0.00 0.00 179.24 178.54 3c0s h TRP 253 N 0.71 0.05 -0.45 4.55 -0.00 -0.84 -2.52 115.95 117.45 3c0s h TRP 253 Ca 0.04 0.01 0.09 0.00 -0.00 0.00 0.00 58.89 59.04 3c0s h TRP 253 Cb 1.04 0.01 -0.08 0.00 -0.00 0.00 0.00 29.16 30.13 3c0s h TRP 253 CO 0.06 0.01 -0.04 0.93 -0.00 0.00 0.00 178.44 179.41 3c0s h GLU 254 N 0.11 0.07 -0.51 2.65 5.08 -0.95 -0.72 114.58 120.31 3c0s h GLU 254 Ca 0.10 -0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.45 3c0s h GLU 254 Cb 0.10 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.31 3c0s h GLU 254 CO -0.13 0.05 0.31 0.00 -1.00 0.00 0.00 179.01 178.23 3c0s h ARG 255 N 0.07 0.70 -0.20 2.33 3.08 -1.25 -0.78 114.38 118.32 3c0s h ARG 255 Ca 0.22 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 60.19 3c0s h ARG 255 Cb 0.34 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.23 3c0s h ARG 255 CO -0.40 0.51 0.03 1.25 -1.07 0.00 0.00 179.97 180.29 3c0s h LEU 256 N 0.68 0.32 -1.21 3.04 5.85 -1.16 -2.21 115.31 120.62 3c0s h LEU 256 Ca 0.18 -0.26 0.10 0.00 0.84 0.00 0.00 57.88 58.75 3c0s h LEU 256 Cb -0.01 -0.09 -0.06 0.00 0.37 0.00 0.00 40.66 40.87 3c0s h LEU 256 CO -0.03 0.50 0.57 -0.07 -0.34 0.00 0.00 178.44 179.07 3c0s h LEU 257 N 0.13 0.78 -0.61 2.25 3.38 -0.59 -1.88 115.31 118.77 3c0s h LEU 257 Ca 0.06 0.02 -0.13 0.00 0.09 0.00 0.00 57.88 57.93 3c0s h LEU 257 Cb 0.31 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 3c0s h LEU 257 CO 0.00 0.45 -0.61 0.28 0.09 0.00 0.00 178.44 178.66 3c0s h SER 258 N 0.86 0.00 1.40 -0.43 0.02 -1.04 -3.18 113.55 111.17 3c0s h SER 258 Ca 0.42 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 61.35 3c0s h SER 258 Cb 0.45 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.98 3c0s h SER 258 CO -0.18 0.61 -0.61 0.00 -1.14 0.00 0.00 176.83 175.51 3c0s h ALA 259 N 1.39 0.71 -2.47 3.77 0.00 -0.75 -3.47 119.26 118.45 3c0s h ALA 259 Ca -0.01 -0.08 -0.54 0.00 0.00 0.00 0.00 54.91 54.29 3c0s h ALA 259 Cb 1.19 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.99 3c0s h ALA 259 CO 0.08 0.10 0.60 -0.51 0.00 0.00 0.00 179.25 179.51 3c0s s LEU 260 N -5.79 4.36 0.35 0.00 1.43 -0.77 -4.63 118.68 113.63 3c0s s LEU 260 Ca 0.03 2.03 0.26 0.00 -1.03 0.00 0.00 54.13 55.42 3c0s s LEU 260 Cb 0.08 -3.58 0.88 0.00 0.03 0.00 0.00 46.19 43.60 3c0s s LEU 260 CO 0.74 -0.50 1.77 1.55 0.23 0.00 0.00 176.35 180.14 3c0s h PRO 261 N 6.89 0.00 0.00 1.29 0.13 -1.90 -3.48 132.00 134.93 3c0s h PRO 261 Ca -0.41 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 3c0s h PRO 261 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 3c0s h PRO 261 CO 0.82 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 179.00 3c0s n GLY 262 N 0.63 0.80 3.63 1.56 0.00 -1.26 -5.14 105.19 105.41 3c0s n GLY 262 Ca 0.03 -0.75 -0.46 0.00 0.00 0.00 0.00 46.02 44.84 3c0s n GLY 262 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3c0s n PRO 263 N 0.00 1.62 -3.97 1.61 -0.02 -1.26 -5.00 135.00 127.99 3c0s n PRO 263 Ca 0.00 0.58 -0.11 0.00 -2.02 0.00 0.00 63.50 61.95 3c0s n PRO 263 Cb 0.00 -2.14 -0.03 0.00 -0.02 0.00 0.00 33.50 31.31 3c0s n PRO 263 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3c0s s ALA 264 N -0.23 -0.14 -0.18 3.55 0.00 -1.26 -4.55 121.76 118.94 3c0s s ALA 264 Ca 0.69 -0.99 -0.04 0.00 0.00 0.00 0.00 51.96 51.62 3c0s s ALA 264 Cb -0.73 0.98 -0.02 0.00 0.00 0.00 0.00 23.12 23.34 3c0s s ALA 264 CO 0.52 -0.89 -0.03 -0.51 0.00 0.00 0.00 175.76 174.85 3c0s s ASP 265 N -3.09 4.63 0.00 0.00 1.01 -0.12 -1.83 116.67 117.27 3c0s s ASP 265 Ca 0.22 -0.23 0.00 0.00 0.71 0.00 0.00 52.55 53.25 3c0s s ASP 265 Cb -0.02 -1.77 0.00 0.00 1.01 0.00 0.00 42.92 42.13 3c0s s ASP 265 CO 0.13 0.09 0.00 0.52 0.21 0.00 0.00 175.17 176.12 3c0s n VAL 266 N 4.07 0.00 -3.46 -1.27 0.31 0.99 -0.92 118.33 118.05 3c0s n VAL 266 Ca -0.17 0.00 -0.07 0.00 -0.01 0.00 0.00 64.34 64.09 3c0s n VAL 266 Cb 0.52 -0.26 -0.07 0.00 -0.91 0.00 0.00 33.84 33.11 3c0s n VAL 266 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 3c0s s VAL 268 N 0.72 -0.70 -0.84 2.52 1.01 0.38 -1.52 120.40 121.97 3c0s s VAL 268 Ca 0.00 0.04 -0.10 0.00 0.00 0.00 0.00 61.98 61.92 3c0s s VAL 268 Cb 0.00 -0.79 0.22 0.00 0.00 0.00 0.00 36.38 35.80 3c0s s VAL 268 CO 0.00 -0.02 0.76 -1.61 0.00 0.00 0.00 175.10 174.22 3c0s s GLU 269 N 2.64 3.46 0.03 2.72 2.02 0.37 -4.27 118.70 125.66 3c0s s GLU 269 Ca 0.07 -2.68 -0.00 0.00 0.02 0.00 0.00 54.97 52.38 3c0s s GLU 269 Cb -0.14 -4.26 -0.03 0.00 0.10 0.00 0.00 34.13 29.80 3c0s s GLU 269 CO -0.15 -1.26 -0.03 0.00 0.02 0.00 0.00 175.26 173.84 3c0s s ALA 270 N -0.26 0.25 0.40 5.21 0.00 -1.26 -4.52 121.76 121.57 3c0s s ALA 270 Ca 0.21 -0.79 0.27 0.00 0.00 0.00 0.00 51.96 51.64 3c0s s ALA 270 Cb -0.12 0.19 1.39 0.00 0.00 0.00 0.00 23.12 24.58 3c0s s ALA 270 CO -0.08 -0.22 2.05 0.87 0.00 0.00 0.00 175.76 178.38 3c0s h LYS 271 N 4.17 0.00 0.00 0.00 1.57 -1.29 -2.10 116.57 118.92 3c0s h LYS 271 Ca -0.33 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.45 3c0s h LYS 271 Cb 1.19 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.50 3c0s h LYS 271 CO 0.49 0.13 0.00 0.41 -0.57 0.00 0.00 179.45 179.91 3c0s n GLY 272 N -0.64 -1.03 7.00 3.86 0.00 0.04 -4.98 105.19 109.44 3c0s n GLY 272 Ca -0.02 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.93 3c0s n GLY 272 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3c0s n LYS 273 N -1.41 0.00 0.17 1.61 4.76 -0.79 -0.49 118.16 122.00 3c0s n LYS 273 Ca 0.06 0.00 0.13 0.00 -2.87 0.00 0.00 58.31 55.63 3c0s n LYS 273 Cb 0.19 0.00 0.59 0.00 -1.84 0.00 0.00 35.03 33.96 3c0s n LYS 273 CO 0.00 0.00 0.00 1.05 -1.37 0.00 0.00 177.40 177.08 3c0s h GLU 274 N 0.00 0.00 -0.58 1.97 9.09 -1.92 -1.44 114.58 121.70 3c0s h GLU 274 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 3c0s h GLU 274 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.10 3c0s h GLU 274 CO 0.00 0.00 0.00 1.04 0.05 0.00 0.00 179.01 180.10 3c0s n GLN 275 N -2.41 2.58 0.10 1.06 6.02 0.35 -4.57 117.38 120.51 3c0s n GLN 275 Ca 0.01 -2.03 0.13 0.00 -0.01 0.00 0.00 57.00 55.10 3c0s n GLN 275 Cb 0.18 -1.55 0.42 0.00 1.02 0.00 0.00 30.24 30.32 3c0s n GLN 275 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3c0s n GLY 276 N 1.19 -1.67 0.00 1.08 0.00 -0.54 -4.76 105.19 100.49 3c0s n GLY 276 Ca 0.19 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.19 3c0s n GLY 276 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3c0s n LEU 277 N -2.22 0.00 0.00 0.99 7.94 -1.26 0.34 117.00 122.79 3c0s n LEU 277 Ca 0.05 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.95 3c0s n LEU 277 Cb 0.41 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.36 3c0s n LEU 277 CO 0.29 0.00 0.00 0.00 -1.11 0.00 0.00 177.39 176.57