#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rp1 s GLU 2 N 0.00 0.44 -0.04 1.64 2.12 -1.26 -2.85 118.70 118.75 1rp1 s GLU 2 Ca 0.00 0.50 0.06 0.00 0.36 0.00 0.00 54.97 55.90 1rp1 s GLU 2 Cb 0.00 0.22 -0.02 0.00 0.26 0.00 0.00 34.13 34.59 1rp1 s GLU 2 CO 0.00 -0.06 -0.24 0.14 -0.54 0.00 0.00 175.26 174.56 1rp1 s VAL 3 N 0.16 2.18 -0.07 3.70 -7.23 -0.30 -4.96 120.40 113.88 1rp1 s VAL 3 Ca -0.00 -1.04 0.04 0.00 -1.81 0.00 0.00 61.98 59.17 1rp1 s VAL 3 Cb -0.03 -1.78 -0.00 0.00 0.56 0.00 0.00 36.38 35.13 1rp1 s VAL 3 CO 0.01 0.57 -0.20 0.00 -0.31 0.00 0.00 175.10 175.17 1rp1 s TYR 5 N 0.22 2.38 0.13 0.00 2.02 0.25 -4.97 117.35 117.38 1rp1 s TYR 5 Ca -0.11 -0.36 -0.35 0.00 -0.37 0.00 0.00 57.07 55.89 1rp1 s TYR 5 Cb -0.15 -1.34 -0.16 0.00 -0.40 0.00 0.00 41.96 39.91 1rp1 s TYR 5 CO 0.05 0.26 1.32 0.39 -1.57 0.00 0.00 175.55 175.99 1rp1 n GLU 6 N 1.30 1.33 0.00 -0.62 1.02 -1.26 -2.62 120.64 119.79 1rp1 n GLU 6 Ca -0.17 0.48 0.00 0.00 -0.02 0.00 0.00 57.16 57.45 1rp1 n GLU 6 Cb 0.52 -2.09 0.00 0.00 -0.02 0.00 0.00 31.44 29.85 1rp1 n GLU 6 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1rp1 n GLN 7 N 2.35 0.00 -0.12 3.49 6.02 -1.26 -4.60 117.38 123.26 1rp1 n GLN 7 Ca 0.17 0.00 0.07 0.00 -0.01 0.00 0.00 57.00 57.22 1rp1 n GLN 7 Cb 0.23 -3.50 0.13 0.00 1.02 0.00 0.00 30.24 28.11 1rp1 n GLN 7 CO 0.00 0.00 0.00 0.44 -1.01 0.00 0.00 177.06 176.49 1rp1 n ILE 8 N -1.56 0.57 -3.67 5.09 -5.35 -1.08 -5.00 119.36 108.36 1rp1 n ILE 8 Ca 0.00 -0.78 0.00 0.00 -0.27 0.00 0.00 62.75 61.70 1rp1 n ILE 8 Cb 0.00 0.84 0.00 0.00 -1.74 0.00 0.00 39.64 38.74 1rp1 n ILE 8 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1rp1 n GLY 9 N 0.72 -0.98 3.52 3.28 0.00 -1.10 -4.90 105.19 105.73 1rp1 n GLY 9 Ca 0.11 -1.28 -0.24 0.00 0.00 0.00 0.00 46.02 44.62 1rp1 n GLY 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rp1 s PHE 11 N -2.40 0.28 0.36 0.00 0.40 0.59 -4.97 117.98 112.24 1rp1 s PHE 11 Ca 0.30 0.03 0.08 0.00 -0.60 0.00 0.00 56.93 56.74 1rp1 s PHE 11 Cb -0.06 -0.43 -0.04 0.00 0.51 0.00 0.00 43.02 43.00 1rp1 s PHE 11 CO 0.16 -0.15 0.20 -1.54 0.70 0.00 0.00 175.22 174.59 1rp1 s SER 12 N 1.25 4.77 -0.18 1.36 1.04 -1.26 -1.15 113.70 119.54 1rp1 s SER 12 Ca -0.07 -0.78 0.16 0.00 0.48 0.00 0.00 55.95 55.74 1rp1 s SER 12 Cb -0.13 -0.70 0.72 0.00 0.10 0.00 0.00 66.02 66.01 1rp1 s SER 12 CO -0.02 -0.40 1.64 -0.90 0.98 0.00 0.00 173.24 174.54 1rp1 n ASP 13 N -1.25 5.03 -4.72 7.02 5.75 -1.13 -4.82 116.55 122.43 1rp1 n ASP 13 Ca -0.02 -2.76 -0.29 0.00 -0.01 0.00 0.00 54.79 51.71 1rp1 n ASP 13 Cb 0.62 -0.61 0.14 0.00 -1.03 0.00 0.00 41.12 40.24 1rp1 n ASP 13 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1rp1 s ALA 14 N -2.42 1.49 0.48 2.12 0.00 -1.26 -3.58 121.76 118.59 1rp1 s ALA 14 Ca 0.50 -0.16 -0.23 0.00 0.00 0.00 0.00 51.96 52.08 1rp1 s ALA 14 Cb 0.37 -3.16 -0.07 0.00 0.00 0.00 0.00 23.12 20.26 1rp1 s ALA 14 CO 0.18 -2.40 1.20 -1.83 0.00 0.00 0.00 175.76 172.91 1rp1 s GLU 15 N -4.98 3.63 -0.05 0.00 1.03 -1.22 -0.41 118.70 116.69 1rp1 s GLU 15 Ca 0.64 1.86 0.07 0.00 0.03 0.00 0.00 54.97 57.56 1rp1 s GLU 15 Cb -0.18 -2.36 0.28 0.00 -0.80 0.00 0.00 34.13 31.07 1rp1 s GLU 15 CO 0.57 -0.68 1.06 -0.35 -1.33 0.00 0.00 175.26 174.52 1rp1 n PRO 16 N -0.62 2.13 0.11 -4.83 -0.04 -1.26 -4.90 135.00 125.59 1rp1 n PRO 16 Ca 0.08 -1.10 -0.04 0.00 -0.04 0.00 0.00 63.50 62.40 1rp1 n PRO 16 Cb 0.48 -1.56 0.10 0.00 -0.04 0.00 0.00 33.50 32.48 1rp1 n PRO 16 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 1rp1 h TRP 17 N 1.54 0.13 -3.01 0.54 4.06 -1.01 -3.45 115.95 114.73 1rp1 h TRP 17 Ca 0.00 -0.06 -0.02 0.00 2.06 0.00 0.00 58.89 60.88 1rp1 h TRP 17 Cb 0.78 -0.02 -0.00 0.00 -1.00 0.00 0.00 29.16 28.92 1rp1 h TRP 17 CO 0.32 0.75 0.27 0.00 -3.56 0.00 0.00 178.44 176.22 1rp1 s ALA 18 N -3.50 -0.75 -0.04 1.49 0.00 -1.14 -4.87 121.76 112.95 1rp1 s ALA 18 Ca -0.02 -0.74 0.00 0.00 0.00 0.00 0.00 51.96 51.20 1rp1 s ALA 18 Cb 0.12 0.69 0.00 0.00 0.00 0.00 0.00 23.12 23.93 1rp1 s ALA 18 CO 0.79 -0.99 0.00 0.41 0.00 0.00 0.00 175.76 175.97 1rp1 n GLY 19 N -0.53 0.34 3.73 0.00 0.00 -0.67 -3.44 105.19 104.63 1rp1 n GLY 19 Ca -0.08 -0.03 -0.25 0.00 0.00 0.00 0.00 46.02 45.66 1rp1 n GLY 19 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1rp1 s THR 20 N -1.66 2.31 0.31 2.61 -4.23 -1.03 -4.95 115.64 109.00 1rp1 s THR 20 Ca 0.00 -1.72 0.10 0.00 -1.18 0.00 0.00 61.69 58.89 1rp1 s THR 20 Cb 0.00 -3.00 0.02 0.00 1.34 0.00 0.00 72.50 70.87 1rp1 s THR 20 CO 0.00 -0.01 1.70 0.00 -0.54 0.00 0.00 174.62 175.77 1rp1 h ALA 21 N 1.46 1.13 0.00 3.99 0.00 -1.95 -0.54 119.26 123.35 1rp1 h ALA 21 Ca -0.43 -0.46 -0.18 0.00 0.00 0.00 0.00 54.91 53.84 1rp1 h ALA 21 Cb 1.25 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.93 1rp1 h ALA 21 CO 0.71 0.63 -0.97 0.82 0.00 0.00 0.00 179.25 180.43 1rp1 h ILE 22 N 0.05 1.21 -2.24 0.00 2.04 -1.96 -3.38 117.51 113.23 1rp1 h ILE 22 Ca -0.00 -2.80 -0.58 0.00 1.00 0.00 0.00 64.86 62.48 1rp1 h ILE 22 Cb 0.90 2.57 -0.39 0.00 -0.74 0.00 0.00 36.82 39.16 1rp1 h ILE 22 CO 0.07 0.69 -0.95 0.54 0.00 0.00 0.00 178.15 178.49 1rp1 n ARG 23 N -3.22 0.88 0.05 2.37 1.74 -1.12 -4.43 116.66 112.93 1rp1 n ARG 23 Ca -0.02 -3.51 -0.12 0.00 -0.77 0.00 0.00 57.85 53.42 1rp1 n ARG 23 Cb 0.88 -1.59 -0.07 0.00 -1.02 0.00 0.00 32.46 30.65 1rp1 n ARG 23 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 1rp1 h PRO 24 N 4.67 -0.04 -6.48 5.56 0.13 -1.30 -1.70 132.00 132.84 1rp1 h PRO 24 Ca 0.16 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.76 1rp1 h PRO 24 Cb 0.85 0.01 0.02 0.00 0.13 0.00 0.00 31.00 32.01 1rp1 h PRO 24 CO 0.50 0.04 0.95 -0.51 -0.23 0.00 0.00 178.00 178.75 1rp1 s LEU 25 N -10.05 4.36 -0.87 1.56 2.01 -1.26 -2.43 118.68 112.01 1rp1 s LEU 25 Ca -0.14 2.47 -0.23 0.00 0.01 0.00 0.00 54.13 56.25 1rp1 s LEU 25 Cb 0.05 -3.57 0.07 0.00 0.01 0.00 0.00 46.19 42.76 1rp1 s LEU 25 CO 0.66 -0.85 1.23 -0.54 1.01 0.00 0.00 176.35 177.86 1rp1 s LYS 26 N 2.26 3.42 -0.07 1.70 1.02 -1.26 -4.59 119.74 122.22 1rp1 s LYS 26 Ca 0.72 -1.07 0.02 0.00 0.02 0.00 0.00 55.97 55.66 1rp1 s LYS 26 Cb -0.40 -4.78 0.02 0.00 -0.52 0.00 0.00 37.83 32.15 1rp1 s LYS 26 CO 0.31 -2.00 -0.11 0.08 -0.92 0.00 0.00 175.35 172.72 1rp1 s VAL 27 N 4.31 1.07 0.23 3.17 1.01 -1.26 -5.09 120.40 123.83 1rp1 s VAL 27 Ca 0.35 -0.41 -0.03 0.00 0.00 0.00 0.00 61.98 61.88 1rp1 s VAL 27 Cb -0.06 -1.00 -0.05 0.00 0.00 0.00 0.00 36.38 35.27 1rp1 s VAL 27 CO -0.01 0.35 0.46 -0.76 0.00 0.00 0.00 175.10 175.14 1rp1 s LEU 28 N 0.88 4.16 0.48 3.92 1.43 -1.26 -4.90 118.68 123.39 1rp1 s LEU 28 Ca -0.11 0.58 -0.24 0.00 -1.03 0.00 0.00 54.13 53.34 1rp1 s LEU 28 Cb -0.15 -3.37 -0.07 0.00 0.03 0.00 0.00 46.19 42.63 1rp1 s LEU 28 CO 0.01 -0.09 1.36 -2.84 0.23 0.00 0.00 176.35 175.02 1rp1 s PRO 29 N -3.29 3.54 1.12 1.29 0.02 -1.26 -4.90 135.00 131.52 1rp1 s PRO 29 Ca 0.42 2.25 -0.15 0.00 0.02 0.00 0.00 61.00 63.54 1rp1 s PRO 29 Cb -0.11 -2.50 0.25 0.00 0.02 0.00 0.00 34.50 32.16 1rp1 s PRO 29 CO 0.28 -0.88 1.07 -1.58 -0.33 0.00 0.00 177.00 175.56 1rp1 s TRP 30 N -1.28 1.38 0.62 6.54 0.51 -1.26 -5.00 118.94 120.45 1rp1 s TRP 30 Ca 0.64 0.88 -0.10 0.00 -2.12 0.00 0.00 56.10 55.41 1rp1 s TRP 30 Cb -0.40 -3.24 -0.02 0.00 -0.81 0.00 0.00 33.47 29.00 1rp1 s TRP 30 CO 0.50 -3.53 1.00 -1.54 -0.51 0.00 0.00 176.95 172.87 1rp1 s SER 30 N -3.31 6.00 0.23 2.95 1.04 -1.26 -4.89 113.70 114.47 1rp1 s SER 30 Ca 0.68 1.22 -0.07 0.00 0.48 0.00 0.00 55.95 58.25 1rp1 s SER 30 Cb -0.18 -2.25 0.30 0.00 0.10 0.00 0.00 66.02 63.99 1rp1 s SER 30 CO 0.59 -0.95 1.83 -0.65 0.98 0.00 0.00 173.24 175.04 1rp1 h PRO 31 N -0.30 0.81 0.00 4.02 0.11 -1.97 -1.99 132.00 132.67 1rp1 h PRO 31 Ca -0.45 -0.05 -0.10 0.00 0.11 0.00 0.00 66.00 65.51 1rp1 h PRO 31 Cb 1.21 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 32.13 1rp1 h PRO 31 CO 0.62 0.54 -0.48 1.05 -0.21 0.00 0.00 178.00 179.52 1rp1 h GLU 32 N 0.83 0.00 -0.24 1.05 4.11 -1.98 0.12 114.58 118.47 1rp1 h GLU 32 Ca 0.34 0.00 -0.19 0.00 0.07 0.00 0.00 59.36 59.58 1rp1 h GLU 32 Cb 0.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.45 1rp1 h GLU 32 CO -0.18 0.48 -0.59 -0.09 0.07 0.00 0.00 179.01 178.70 1rp1 h ARG 33 N 0.00 0.83 -0.43 1.06 2.43 -1.87 -3.20 114.38 113.20 1rp1 h ARG 33 Ca -0.00 -0.57 -0.11 0.00 -0.81 0.00 0.00 59.98 58.49 1rp1 h ARG 33 Cb 0.89 0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.51 1rp1 h ARG 33 CO 0.06 1.19 -0.17 0.82 -1.51 0.00 0.00 179.97 180.37 1rp1 h ILE 34 N 0.59 1.27 -3.99 1.20 2.04 -1.25 -3.43 117.51 113.93 1rp1 h ILE 34 Ca -0.01 -1.30 -0.25 0.00 1.00 0.00 0.00 64.86 64.31 1rp1 h ILE 34 Cb 1.21 1.20 0.09 0.00 -0.74 0.00 0.00 36.82 38.57 1rp1 h ILE 34 CO 0.13 0.44 -0.42 0.61 0.00 0.00 0.00 178.15 178.91 1rp1 n GLY 35 N -0.13 0.03 3.68 5.37 0.00 0.41 -3.88 105.19 110.67 1rp1 n GLY 35 Ca -0.01 -0.10 -0.46 0.00 0.00 0.00 0.00 46.02 45.46 1rp1 n GLY 35 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1rp1 n THR 36 N -4.04 0.17 -5.28 2.61 -1.04 -1.25 -4.81 114.28 100.63 1rp1 n THR 36 Ca 0.00 -0.03 -0.31 0.00 -2.04 0.00 0.00 64.05 61.67 1rp1 n THR 36 Cb 0.54 -1.73 -0.16 0.00 -1.82 0.00 0.00 70.33 67.16 1rp1 n THR 36 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 1rp1 s ARG 37 N 1.82 2.20 -0.38 -2.82 0.52 -0.32 -5.00 118.95 114.97 1rp1 s ARG 37 Ca 0.82 -0.91 -0.05 0.00 -0.52 0.00 0.00 55.73 55.06 1rp1 s ARG 37 Cb -0.64 -2.08 0.08 0.00 0.52 0.00 0.00 34.95 32.83 1rp1 s ARG 37 CO 0.40 0.53 0.17 -0.06 0.02 0.00 0.00 175.30 176.37 1rp1 s PHE 38 N -0.54 3.39 -0.33 -0.53 0.40 -1.26 -1.41 117.98 117.70 1rp1 s PHE 38 Ca 0.08 -1.86 -0.13 0.00 -0.60 0.00 0.00 56.93 54.42 1rp1 s PHE 38 Cb -0.11 -2.80 -0.02 0.00 0.51 0.00 0.00 43.02 40.61 1rp1 s PHE 38 CO -0.00 -0.87 0.23 -0.51 0.70 0.00 0.00 175.22 174.78 1rp1 s LEU 39 N 1.30 4.47 -0.13 -0.37 1.43 0.27 -1.45 118.68 124.20 1rp1 s LEU 39 Ca 0.02 -0.40 -0.14 0.00 -1.03 0.00 0.00 54.13 52.59 1rp1 s LEU 39 Cb -0.22 -2.13 -0.05 0.00 0.03 0.00 0.00 46.19 43.82 1rp1 s LEU 39 CO -0.00 -0.22 0.33 -0.22 0.23 0.00 0.00 176.35 176.47 1rp1 s LEU 40 N 1.72 4.29 -0.01 1.79 2.96 -0.53 0.16 118.68 129.06 1rp1 s LEU 40 Ca 0.06 0.62 0.04 0.00 -0.22 0.00 0.00 54.13 54.63 1rp1 s LEU 40 Cb -0.17 -2.44 -0.01 0.00 0.50 0.00 0.00 46.19 44.07 1rp1 s LEU 40 CO 0.10 0.13 -0.13 -0.31 -1.32 0.00 0.00 176.35 174.82 1rp1 s TYR 41 N 0.19 1.20 0.24 5.38 2.02 0.39 -2.15 117.35 124.61 1rp1 s TYR 41 Ca 0.19 -0.23 0.01 0.00 -0.37 0.00 0.00 57.07 56.67 1rp1 s TYR 41 Cb -0.14 -0.77 -0.04 0.00 -0.40 0.00 0.00 41.96 40.61 1rp1 s TYR 41 CO 0.06 -0.03 0.13 0.95 -1.57 0.00 0.00 175.55 175.10 1rp1 s THR 42 N -0.28 0.21 0.51 -0.71 -4.23 -1.13 -0.53 115.64 109.46 1rp1 s THR 42 Ca 0.05 -2.00 0.16 0.00 -1.18 0.00 0.00 61.69 58.71 1rp1 s THR 42 Cb -0.05 -2.54 0.29 0.00 1.34 0.00 0.00 72.50 71.53 1rp1 s THR 42 CO -0.00 0.00 2.12 0.78 -0.54 0.00 0.00 174.62 176.97 1rp1 h ASN 43 N 2.47 0.07 -0.17 3.99 4.21 -1.91 0.36 115.58 124.60 1rp1 h ASN 43 Ca -0.36 -0.00 -0.16 0.00 1.21 0.00 0.00 56.30 56.99 1rp1 h ASN 43 Cb 1.25 -0.02 -0.01 0.00 -1.12 0.00 0.00 38.32 38.43 1rp1 h ASN 43 CO 0.54 0.05 -0.46 0.11 -1.29 0.00 0.00 177.43 176.38 1rp1 h LYS 44 N 0.08 0.73 -2.19 0.81 1.79 -1.94 -3.33 116.57 112.52 1rp1 h LYS 44 Ca 0.05 -0.41 -0.59 0.00 -2.18 0.00 0.00 60.65 57.52 1rp1 h LYS 44 Cb 0.12 0.03 -0.41 0.00 -1.58 0.00 0.00 32.23 30.39 1rp1 h LYS 44 CO -0.01 1.03 -0.72 0.27 -1.08 0.00 0.00 179.45 178.94 1rp1 n ASN 45 N -4.02 2.78 0.13 0.86 0.23 -0.04 -4.93 115.26 110.27 1rp1 n ASN 45 Ca -0.03 -3.23 0.13 0.00 -0.53 0.00 0.00 54.58 50.92 1rp1 n ASN 45 Cb 0.57 -0.67 0.46 0.00 -2.08 0.00 0.00 39.78 38.06 1rp1 n ASN 45 CO 0.00 0.00 0.00 1.55 -0.93 0.00 0.00 177.26 177.88 1rp1 h PRO 46 N 4.22 0.00 0.00 -0.53 0.13 -1.26 -3.00 132.00 131.56 1rp1 h PRO 46 Ca 0.17 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 65.09 1rp1 h PRO 46 Cb 0.72 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.82 1rp1 h PRO 46 CO 0.73 0.00 -1.78 0.09 -0.23 0.00 0.00 178.00 176.82 1rp1 n ASN 47 N -2.30 2.64 -4.31 1.44 3.02 -1.26 -4.86 115.26 109.62 1rp1 n ASN 47 Ca 0.04 -0.04 -0.32 0.00 -0.03 0.00 0.00 54.58 54.22 1rp1 n ASN 47 Cb 0.32 0.22 -0.16 0.00 -0.61 0.00 0.00 39.78 39.56 1rp1 n ASN 47 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 1rp1 s ASN 48 N -4.90 3.39 0.67 6.41 0.01 -1.26 -5.13 114.94 114.14 1rp1 s ASN 48 Ca -0.13 -0.44 -0.11 0.00 -0.71 0.00 0.00 52.86 51.47 1rp1 s ASN 48 Cb 0.04 -1.09 -0.00 0.00 0.41 0.00 0.00 41.25 40.61 1rp1 s ASN 48 CO 0.38 0.23 1.05 0.72 -1.51 0.00 0.00 177.10 177.97 1rp1 s PHE 49 N -0.06 3.22 -0.10 2.20 -0.12 -1.26 -4.86 117.98 117.00 1rp1 s PHE 49 Ca -0.05 1.40 0.04 0.00 -0.05 0.00 0.00 56.93 58.26 1rp1 s PHE 49 Cb -0.14 -2.85 0.00 0.00 -0.63 0.00 0.00 43.02 39.40 1rp1 s PHE 49 CO 0.05 -1.11 -0.23 -0.65 -0.05 0.00 0.00 175.22 173.23 1rp1 s GLN 50 N -5.03 2.93 -0.12 1.99 -0.21 -0.92 -4.93 119.66 113.38 1rp1 s GLN 50 Ca 0.58 -0.85 -0.28 0.00 0.02 0.00 0.00 55.36 54.83 1rp1 s GLN 50 Cb -0.13 -2.23 -0.01 0.00 1.00 0.00 0.00 33.01 31.63 1rp1 s GLN 50 CO 0.54 0.18 0.95 0.99 -2.12 0.00 0.00 175.29 175.83 1rp1 s THR 51 N 0.34 4.82 -0.03 -0.19 2.01 -1.26 -1.45 115.64 119.89 1rp1 s THR 51 Ca -0.18 1.92 0.01 0.00 0.31 0.00 0.00 61.69 63.75 1rp1 s THR 51 Cb -0.18 -4.26 -0.03 0.00 0.01 0.00 0.00 72.50 68.04 1rp1 s THR 51 CO 0.08 0.02 -0.04 -0.76 -0.69 0.00 0.00 174.62 173.23 1rp1 s LEU 52 N 1.99 3.31 -0.11 4.42 1.43 -0.53 -4.88 118.68 124.31 1rp1 s LEU 52 Ca 0.45 -0.04 0.03 0.00 -1.03 0.00 0.00 54.13 53.55 1rp1 s LEU 52 Cb -0.18 -1.83 0.01 0.00 0.03 0.00 0.00 46.19 44.22 1rp1 s LEU 52 CO 0.17 0.32 -0.21 -0.76 0.23 0.00 0.00 176.35 176.09 1rp1 s LEU 53 N -1.21 2.01 0.31 1.79 1.43 -1.26 -3.98 118.68 117.77 1rp1 s LEU 53 Ca 0.16 -0.54 0.26 0.00 -1.03 0.00 0.00 54.13 52.98 1rp1 s LEU 53 Cb -0.11 -1.33 1.02 0.00 0.03 0.00 0.00 46.19 45.80 1rp1 s LEU 53 CO 0.06 0.10 1.77 1.55 0.23 0.00 0.00 176.35 180.06 1rp1 h PRO 54 N 7.05 0.00 -0.02 1.29 0.13 -1.93 -2.60 132.00 135.91 1rp1 h PRO 54 Ca -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 1rp1 h PRO 54 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1rp1 h PRO 54 CO 0.50 0.00 -0.13 -1.13 -0.23 0.00 0.00 178.00 177.02 1rp1 n SER 700 N -2.42 2.06 -3.64 1.44 3.41 -1.26 -4.61 113.62 108.60 1rp1 n SER 700 Ca 0.02 -1.59 -0.29 0.00 -0.26 0.00 0.00 58.87 56.75 1rp1 n SER 700 Cb 0.28 0.11 -0.14 0.00 -0.26 0.00 0.00 64.21 64.19 1rp1 n SER 700 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1rp1 s ASP 55 N -2.16 3.62 0.49 4.04 -1.08 -0.98 -4.99 116.67 115.60 1rp1 s ASP 55 Ca 0.29 -1.99 0.25 0.00 -0.52 0.00 0.00 52.55 50.58 1rp1 s ASP 55 Cb 0.20 -0.74 1.32 0.00 -1.46 0.00 0.00 42.92 42.24 1rp1 s ASP 55 CO 0.39 -0.35 1.91 -0.65 0.52 0.00 0.00 175.17 176.99 1rp1 h PRO 56 N 7.51 0.14 -0.17 4.34 0.11 -1.86 -1.16 132.00 140.91 1rp1 h PRO 56 Ca -0.07 -0.01 0.05 0.00 0.11 0.00 0.00 66.00 66.09 1rp1 h PRO 56 Cb 0.98 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.05 1rp1 h PRO 56 CO 0.42 0.09 0.14 0.66 -0.21 0.00 0.00 178.00 179.10 1rp1 h SER 57 N 0.14 0.00 0.15 -2.05 4.64 -1.94 -0.90 113.55 113.59 1rp1 h SER 57 Ca 0.40 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.69 1rp1 h SER 57 Cb 1.34 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.43 1rp1 h SER 57 CO -0.06 0.00 -0.10 0.71 -0.87 0.00 0.00 176.83 176.51 1rp1 h THR 58 N 0.00 0.90 0.00 2.95 1.35 -1.53 0.22 112.91 116.81 1rp1 h THR 58 Ca 0.08 -0.38 -0.14 0.00 -0.55 0.00 0.00 66.41 65.43 1rp1 h THR 58 Cb 0.35 1.21 -0.02 0.00 -1.73 0.00 0.00 68.15 67.96 1rp1 h THR 58 CO -0.00 0.10 -0.66 0.40 -0.25 0.00 0.00 175.52 175.11 1rp1 h ILE 59 N 0.00 1.38 0.08 6.82 1.08 -1.35 -2.89 117.51 122.64 1rp1 h ILE 59 Ca -0.00 -2.32 -0.26 0.00 -0.39 0.00 0.00 64.86 61.90 1rp1 h ILE 59 Cb 0.20 2.28 -0.01 0.00 -3.07 0.00 0.00 36.82 36.22 1rp1 h ILE 59 CO 0.01 0.64 -1.19 1.23 -0.69 0.00 0.00 178.15 178.16 1rp1 h GLY 60 N 2.23 0.20 -2.22 5.37 0.00 -0.94 -3.21 103.07 104.50 1rp1 h GLY 60 Ca -0.01 -0.52 -0.07 0.00 0.00 0.00 0.00 47.33 46.74 1rp1 h GLY 60 CO 0.09 0.45 0.08 0.00 0.00 0.00 0.00 176.54 177.16 1rp1 n ALA 61 N -2.48 3.24 -2.48 3.60 0.00 0.56 -4.89 120.51 118.07 1rp1 n ALA 61 Ca -0.06 -0.84 -0.25 0.00 0.00 0.00 0.00 53.44 52.29 1rp1 n ALA 61 Cb 1.00 -1.09 -0.08 0.00 0.00 0.00 0.00 19.45 19.28 1rp1 n ALA 61 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1rp1 s SER 62 N -0.14 2.64 -0.03 0.00 1.04 -1.10 -5.00 113.70 111.11 1rp1 s SER 62 Ca 0.21 -1.73 0.12 0.00 0.48 0.00 0.00 55.95 55.03 1rp1 s SER 62 Cb 0.16 0.58 0.39 0.00 0.10 0.00 0.00 66.02 67.25 1rp1 s SER 62 CO 0.05 -1.00 1.29 0.59 0.98 0.00 0.00 173.24 175.16 1rp1 n ASN 63 N -1.45 2.56 -4.68 7.02 3.02 -1.26 -4.95 115.26 115.53 1rp1 n ASN 63 Ca -0.03 -2.11 -0.44 0.00 -0.03 0.00 0.00 54.58 51.96 1rp1 n ASN 63 Cb 0.64 -0.35 -0.03 0.00 -0.61 0.00 0.00 39.78 39.43 1rp1 n ASN 63 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 1rp1 n PHE 64 N 0.65 2.26 -4.15 3.10 -0.00 -1.26 -4.97 117.46 113.09 1rp1 n PHE 64 Ca 0.14 0.40 -0.34 0.00 -0.00 0.00 0.00 57.45 57.66 1rp1 n PHE 64 Cb 0.45 -2.48 -0.15 0.00 -0.00 0.00 0.00 39.48 37.29 1rp1 n PHE 64 CO 0.00 0.00 0.00 -1.14 -0.00 0.00 0.00 176.76 175.62 1rp1 s GLN 65 N -0.37 3.12 0.37 -4.13 0.74 -1.26 -4.99 119.66 113.14 1rp1 s GLN 65 Ca 0.68 -0.77 0.27 0.00 0.05 0.00 0.00 55.36 55.60 1rp1 s GLN 65 Cb -0.63 -2.68 1.16 0.00 1.10 0.00 0.00 33.01 31.96 1rp1 s GLN 65 CO 0.49 -0.17 1.82 1.79 -0.55 0.00 0.00 175.29 178.67 1rp1 h THR 66 N 5.84 0.00 -0.53 -0.34 1.35 -1.97 -2.81 112.91 114.45 1rp1 h THR 66 Ca -0.42 -0.30 0.00 0.00 -0.55 0.00 0.00 66.41 65.14 1rp1 h THR 66 Cb 1.15 1.11 0.00 0.00 -1.73 0.00 0.00 68.15 68.69 1rp1 h THR 66 CO 0.62 0.00 0.00 -0.90 -0.25 0.00 0.00 175.52 174.99 1rp1 n ASP 67 N -2.53 4.30 -4.51 5.36 5.68 -1.26 -4.94 116.55 118.65 1rp1 n ASP 67 Ca 0.01 -2.48 -0.24 0.00 -0.50 0.00 0.00 54.79 51.58 1rp1 n ASP 67 Cb 0.24 -0.56 -0.11 0.00 -1.14 0.00 0.00 41.12 39.55 1rp1 n ASP 67 CO 0.00 0.00 0.00 -0.54 -1.33 0.00 0.00 177.20 175.33 1rp1 s LYS 68 N -1.98 1.74 0.61 0.11 -0.14 -1.06 -5.14 119.74 113.88 1rp1 s LYS 68 Ca 0.43 -1.94 -0.10 0.00 -1.36 0.00 0.00 55.97 53.00 1rp1 s LYS 68 Cb 0.29 -1.28 -0.03 0.00 -1.68 0.00 0.00 37.83 35.14 1rp1 s LYS 68 CO 0.19 -0.05 0.99 0.15 -0.76 0.00 0.00 175.35 175.87 1rp1 s LYS 69 N -3.76 3.48 -0.02 1.68 -0.14 -1.26 -4.89 119.74 114.83 1rp1 s LYS 69 Ca 0.34 0.60 0.05 0.00 -1.36 0.00 0.00 55.97 55.60 1rp1 s LYS 69 Cb 0.07 -2.13 -0.01 0.00 -1.68 0.00 0.00 37.83 34.08 1rp1 s LYS 69 CO 0.15 -0.57 -0.18 0.99 -0.76 0.00 0.00 175.35 174.98 1rp1 s THR 70 N -3.12 1.45 -0.14 2.17 2.01 -0.75 -1.61 115.64 115.65 1rp1 s THR 70 Ca 0.54 -0.77 -0.03 0.00 0.31 0.00 0.00 61.69 61.74 1rp1 s THR 70 Cb -0.11 -1.21 0.05 0.00 0.01 0.00 0.00 72.50 71.23 1rp1 s THR 70 CO 0.52 0.41 0.03 -0.13 -0.69 0.00 0.00 174.62 174.76 1rp1 s ARG 71 N -0.33 0.56 0.07 4.92 0.52 -0.11 -1.54 118.95 123.04 1rp1 s ARG 71 Ca 0.05 -0.18 -0.19 0.00 -0.52 0.00 0.00 55.73 54.89 1rp1 s ARG 71 Cb -0.08 -1.64 -0.07 0.00 0.52 0.00 0.00 34.95 33.68 1rp1 s ARG 71 CO -0.00 -0.52 0.56 -0.06 0.02 0.00 0.00 175.30 175.30 1rp1 s PHE 72 N 1.94 3.80 -0.23 -0.53 0.40 -0.31 -1.52 117.98 121.52 1rp1 s PHE 72 Ca 0.02 1.25 -0.00 0.00 -0.60 0.00 0.00 56.93 57.60 1rp1 s PHE 72 Cb -0.15 -2.48 0.03 0.00 0.51 0.00 0.00 43.02 40.93 1rp1 s PHE 72 CO -0.07 0.59 -0.11 0.42 0.70 0.00 0.00 175.22 176.75 1rp1 s ILE 73 N -1.12 2.52 -0.21 0.64 1.01 0.74 -0.31 121.20 124.46 1rp1 s ILE 73 Ca 0.29 -1.11 0.01 0.00 0.00 0.00 0.00 60.65 59.84 1rp1 s ILE 73 Cb -0.19 -2.26 0.03 0.00 0.01 0.00 0.00 42.46 40.05 1rp1 s ILE 73 CO 0.19 0.25 -0.15 -0.63 0.00 0.00 0.00 174.94 174.60 1rp1 s ILE 74 N 1.27 2.28 0.96 2.92 1.01 0.36 -0.16 121.20 129.85 1rp1 s ILE 74 Ca -0.00 -1.05 -0.15 0.00 0.00 0.00 0.00 60.65 59.45 1rp1 s ILE 74 Cb -0.16 -2.06 0.21 0.00 0.01 0.00 0.00 42.46 40.46 1rp1 s ILE 74 CO -0.07 0.38 1.31 -1.38 0.00 0.00 0.00 174.94 175.19 1rp1 s HIS 75 N 1.27 1.40 0.00 3.97 -3.43 -1.26 -0.93 115.29 116.31 1rp1 s HIS 75 Ca 0.02 0.20 0.00 0.00 -0.80 0.00 0.00 55.06 54.48 1rp1 s HIS 75 Cb -0.15 -4.10 0.00 0.00 -1.43 0.00 0.00 32.58 26.90 1rp1 s HIS 75 CO -0.10 -2.69 0.00 0.41 -2.00 0.00 0.00 174.74 170.36 1rp1 n GLY 76 N -3.74 3.76 3.67 -1.38 0.00 -0.97 -2.39 105.19 104.14 1rp1 n GLY 76 Ca 0.16 -0.49 -0.42 0.00 0.00 0.00 0.00 46.02 45.27 1rp1 n GLY 76 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1rp1 s PHE 77 N 2.57 1.78 -0.26 1.61 2.19 -1.26 -4.90 117.98 119.71 1rp1 s PHE 77 Ca 0.00 -0.11 -0.09 0.00 0.33 0.00 0.00 56.93 57.07 1rp1 s PHE 77 Cb 0.00 -4.11 -0.03 0.00 -1.31 0.00 0.00 43.02 37.56 1rp1 s PHE 77 CO 0.00 -4.78 0.11 0.42 1.83 0.00 0.00 175.22 172.81 1rp1 s ILE 78 N 3.75 4.64 0.11 3.12 -1.09 -1.26 -5.05 121.20 125.43 1rp1 s ILE 78 Ca 0.81 -0.07 -0.06 0.00 -2.23 0.00 0.00 60.65 59.11 1rp1 s ILE 78 Cb -0.41 -3.19 -0.05 0.00 -1.58 0.00 0.00 42.46 37.23 1rp1 s ILE 78 CO 0.36 0.30 0.36 -0.62 -1.23 0.00 0.00 174.94 174.12 1rp1 s ASP 79 N 1.66 6.51 0.27 3.58 2.15 -1.26 -5.00 116.67 124.58 1rp1 s ASP 79 Ca 0.07 0.61 -0.30 0.00 0.43 0.00 0.00 52.55 53.36 1rp1 s ASP 79 Cb -0.15 -2.10 -0.14 0.00 -0.30 0.00 0.00 42.92 40.23 1rp1 s ASP 79 CO 0.06 0.10 1.21 2.29 -0.17 0.00 0.00 175.17 178.66 1rp1 n LYS 80 N 0.36 1.70 -0.37 4.34 2.85 -1.26 -0.55 118.16 125.22 1rp1 n LYS 80 Ca -0.04 0.60 0.00 0.00 -1.05 0.00 0.00 58.31 57.81 1rp1 n LYS 80 Cb 0.52 -2.12 0.00 0.00 -0.65 0.00 0.00 35.03 32.78 1rp1 n LYS 80 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1rp1 n GLY 81 N 1.49 1.69 0.95 2.58 0.00 -1.26 -4.90 105.19 105.74 1rp1 n GLY 81 Ca 0.10 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.23 1rp1 n GLY 81 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1rp1 n GLU 82 N -2.00 2.19 -0.22 1.61 -0.58 0.29 -4.63 120.64 117.29 1rp1 n GLU 82 Ca 0.00 -1.93 0.23 0.00 -0.42 0.00 0.00 57.16 55.03 1rp1 n GLU 82 Cb 0.00 -1.44 0.59 0.00 -0.57 0.00 0.00 31.44 30.01 1rp1 n GLU 82 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 1rp1 h GLU 83 N 4.36 0.25 -0.40 3.49 3.07 -1.91 -1.90 114.58 121.54 1rp1 h GLU 83 Ca 0.00 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.84 1rp1 h GLU 83 Cb 0.94 -0.06 0.00 0.00 -0.84 0.00 0.00 28.75 28.79 1rp1 h GLU 83 CO 0.00 0.17 0.00 0.09 -1.40 0.00 0.00 179.01 177.87 1rp1 n ASN 84 N -4.44 2.13 -0.37 1.42 5.03 -1.26 -4.41 115.26 113.37 1rp1 n ASN 84 Ca 0.19 -2.02 -0.02 0.00 0.87 0.00 0.00 54.58 53.61 1rp1 n ASN 84 Cb 0.80 -0.27 0.12 0.00 -1.02 0.00 0.00 39.78 39.41 1rp1 n ASN 84 CO 0.00 0.00 0.00 4.11 -1.83 0.00 0.00 177.26 179.54 1rp1 h TRP 85 N 2.27 1.25 -0.63 3.10 5.08 -1.70 0.15 115.95 125.47 1rp1 h TRP 85 Ca 0.00 0.03 -0.01 0.00 1.08 0.00 0.00 58.89 59.98 1rp1 h TRP 85 Cb 0.55 -0.42 -0.03 0.00 -3.00 0.00 0.00 29.16 26.26 1rp1 h TRP 85 CO 0.27 0.79 0.34 -0.07 -1.28 0.00 0.00 178.44 178.49 1rp1 h LEU 86 N 1.34 0.80 -0.44 0.11 4.07 -1.84 0.79 115.31 120.15 1rp1 h LEU 86 Ca 0.36 -0.10 -0.17 0.00 0.08 0.00 0.00 57.88 58.05 1rp1 h LEU 86 Cb -0.15 -0.20 -0.00 0.00 1.08 0.00 0.00 40.66 41.38 1rp1 h LEU 86 CO -0.08 0.67 -0.60 0.25 -1.08 0.00 0.00 178.44 177.60 1rp1 h LEU 87 N 0.86 0.67 -1.21 1.67 5.85 -1.79 -1.71 115.31 119.65 1rp1 h LEU 87 Ca 0.22 -0.38 -0.01 0.00 0.84 0.00 0.00 57.88 58.56 1rp1 h LEU 87 Cb 0.06 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 40.86 1rp1 h LEU 87 CO -0.03 1.12 0.42 0.44 -0.34 0.00 0.00 178.44 180.04 1rp1 h ASP 88 N 0.44 0.85 -0.23 1.25 3.32 -0.19 -0.85 116.42 121.01 1rp1 h ASP 88 Ca -0.00 -0.05 -0.10 0.00 0.02 0.00 0.00 57.03 56.90 1rp1 h ASP 88 Cb 1.17 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 40.50 1rp1 h ASP 88 CO 0.12 0.66 -0.24 -0.03 -1.72 0.00 0.00 179.24 178.03 1rp1 h MET 89 N 0.98 0.57 -0.37 3.56 4.05 -0.58 -3.00 114.93 120.13 1rp1 h MET 89 Ca 0.25 -0.30 0.05 0.00 -0.28 0.00 0.00 59.70 59.42 1rp1 h MET 89 Cb -0.03 0.01 -0.05 0.00 -0.80 0.00 0.00 31.60 30.74 1rp1 h MET 89 CO -0.05 0.90 0.09 0.00 0.23 0.00 0.00 176.91 178.08 1rp1 h LYS 91 N 0.23 0.40 -0.01 0.00 1.57 -1.09 0.11 116.57 117.78 1rp1 h LYS 91 Ca 0.18 -0.02 -0.15 0.00 -1.87 0.00 0.00 60.65 58.78 1rp1 h LYS 91 Cb 0.19 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.39 1rp1 h LYS 91 CO -0.21 0.27 -0.72 -0.91 -0.57 0.00 0.00 179.45 177.31 1rp1 h ASN 92 N 0.42 0.07 -0.53 0.86 2.35 -1.31 -2.99 115.58 114.45 1rp1 h ASN 92 Ca 0.46 -0.05 -0.10 0.00 -0.55 0.00 0.00 56.30 56.06 1rp1 h ASN 92 Cb 1.11 -0.02 -0.02 0.00 0.05 0.00 0.00 38.32 39.44 1rp1 h ASN 92 CO -0.17 0.76 -0.03 0.24 -1.65 0.00 0.00 177.43 176.58 1rp1 h MET 93 N 0.04 0.98 0.00 0.81 2.86 -0.46 -2.68 114.93 116.49 1rp1 h MET 93 Ca -0.01 -0.31 0.00 0.00 -2.06 0.00 0.00 59.70 57.31 1rp1 h MET 93 Cb 1.27 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 32.84 1rp1 h MET 93 CO 0.10 0.99 0.00 0.74 1.06 0.00 0.00 176.91 179.79 1rp1 h PHE 94 N 0.90 0.00 0.00 -0.22 0.04 -1.17 0.91 116.94 117.40 1rp1 h PHE 94 Ca 0.16 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.93 1rp1 h PHE 94 Cb 0.56 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.71 1rp1 h PHE 94 CO 0.04 0.00 0.00 0.87 -0.60 0.00 0.00 178.31 178.62 1rp1 h LYS 95 N 0.00 0.00 0.00 1.51 1.57 -1.46 -3.34 116.57 114.85 1rp1 h LYS 95 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1rp1 h LYS 95 Cb 0.23 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.54 1rp1 h LYS 95 CO 0.00 0.00 0.00 1.33 -0.57 0.00 0.00 179.45 180.21 1rp1 n VAL 96 N -2.52 0.00 -3.54 0.50 0.24 -0.64 -5.11 118.33 107.27 1rp1 n VAL 96 Ca 0.05 -0.36 -0.07 0.00 -2.04 0.00 0.00 64.34 61.92 1rp1 n VAL 96 Cb 0.46 1.17 -0.02 0.00 -1.47 0.00 0.00 33.84 33.98 1rp1 n VAL 96 CO 0.00 0.00 0.00 -1.83 -2.14 0.00 0.00 176.83 172.86 1rp1 s GLU 97 N -0.29 0.85 -0.33 7.34 -1.05 0.22 -5.11 118.70 120.33 1rp1 s GLU 97 Ca 0.00 -0.34 -0.17 0.00 -0.15 0.00 0.00 54.97 54.31 1rp1 s GLU 97 Cb 0.00 0.37 -0.01 0.00 -0.44 0.00 0.00 34.13 34.05 1rp1 s GLU 97 CO 0.00 -0.37 0.44 -1.21 0.95 0.00 0.00 175.26 175.07 1rp1 s GLU 98 N -3.11 3.67 0.14 -4.83 0.41 -1.26 -4.05 118.70 109.67 1rp1 s GLU 98 Ca 0.06 -0.21 -0.18 0.00 -0.41 0.00 0.00 54.97 54.23 1rp1 s GLU 98 Cb -0.01 -3.78 0.04 0.00 -1.78 0.00 0.00 34.13 28.60 1rp1 s GLU 98 CO -0.07 -0.54 0.47 0.54 -0.49 0.00 0.00 175.26 175.17 1rp1 s VAL 99 N 2.21 0.05 -0.28 2.63 0.11 -1.26 -4.42 120.40 119.43 1rp1 s VAL 99 Ca 0.16 -0.43 -0.14 0.00 -2.93 0.00 0.00 61.98 58.64 1rp1 s VAL 99 Cb -0.16 -1.15 -0.04 0.00 -1.53 0.00 0.00 36.38 33.50 1rp1 s VAL 99 CO 0.12 -0.21 0.33 0.20 -3.33 0.00 0.00 175.10 172.21 1rp1 s ASN 100 N -2.79 6.19 -0.30 3.54 0.01 -0.63 -4.15 114.94 116.81 1rp1 s ASN 100 Ca 0.03 0.15 -0.02 0.00 -0.71 0.00 0.00 52.86 52.31 1rp1 s ASN 100 Cb 0.01 -2.19 0.05 0.00 0.41 0.00 0.00 41.25 39.53 1rp1 s ASN 100 CO -0.12 -0.17 0.01 0.00 -1.51 0.00 0.00 177.10 175.31 1rp1 s ILE 102 N 1.28 4.45 -0.10 0.00 1.01 -0.58 -0.46 121.20 126.80 1rp1 s ILE 102 Ca -0.04 -0.44 -0.22 0.00 0.00 0.00 0.00 60.65 59.95 1rp1 s ILE 102 Cb -0.19 -3.25 -0.04 0.00 0.01 0.00 0.00 42.46 38.99 1rp1 s ILE 102 CO -0.01 0.10 0.65 0.00 0.00 0.00 0.00 174.94 175.68 1rp1 s VAL 104 N 0.97 4.41 -0.30 0.00 1.01 0.78 -0.56 120.40 126.70 1rp1 s VAL 104 Ca 0.34 -1.31 -0.13 0.00 0.00 0.00 0.00 61.98 60.89 1rp1 s VAL 104 Cb -0.17 -3.67 -0.04 0.00 0.00 0.00 0.00 36.38 32.51 1rp1 s VAL 104 CO 0.15 -0.50 0.25 -0.62 0.00 0.00 0.00 175.10 174.39 1rp1 s ASP 105 N 2.15 6.09 -0.13 3.32 2.15 -0.50 -4.06 116.67 125.68 1rp1 s ASP 105 Ca 0.03 -0.05 0.21 0.00 0.43 0.00 0.00 52.55 53.18 1rp1 s ASP 105 Cb -0.23 -2.15 0.45 0.00 -0.30 0.00 0.00 42.92 40.70 1rp1 s ASP 105 CO 0.03 -0.14 1.16 -2.67 -0.17 0.00 0.00 175.17 173.38 1rp1 n TRP 106 N 5.16 0.62 -0.28 -5.34 4.27 -1.26 -1.17 117.44 119.44 1rp1 n TRP 106 Ca -0.12 -1.28 0.10 0.00 -3.89 0.00 0.00 57.50 52.30 1rp1 n TRP 106 Cb 0.51 -0.21 0.25 0.00 -1.36 0.00 0.00 31.31 30.51 1rp1 n TRP 106 CO 0.00 0.00 0.00 -0.22 -2.29 0.00 0.00 177.69 175.18 1rp1 h LYS 107 N 1.58 0.33 -0.26 -2.67 3.64 -1.91 0.37 116.57 117.65 1rp1 h LYS 107 Ca -0.11 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.25 1rp1 h LYS 107 Cb 1.55 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 33.28 1rp1 h LYS 107 CO 0.17 0.22 0.17 0.87 -2.27 0.00 0.00 179.45 178.61 1rp1 h LYS 108 N 0.34 0.33 0.00 1.90 1.57 -1.92 -0.84 116.57 117.95 1rp1 h LYS 108 Ca 0.50 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.26 1rp1 h LYS 108 Cb 0.90 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.14 1rp1 h LYS 108 CO -0.53 0.22 0.00 0.78 -0.57 0.00 0.00 179.45 179.35 1rp1 h GLY 109 N 0.34 0.00 0.44 3.86 0.00 -1.04 -3.30 103.07 103.37 1rp1 h GLY 109 Ca 0.10 0.00 -0.22 0.00 0.00 0.00 0.00 47.33 47.20 1rp1 h GLY 109 CO -0.02 0.00 -1.91 -1.14 0.00 0.00 0.00 176.54 173.47 1rp1 n SER 110 N -2.49 0.38 -4.06 0.19 3.41 -0.44 -4.47 113.62 106.15 1rp1 n SER 110 Ca 0.05 0.17 -0.43 0.00 -0.26 0.00 0.00 58.87 58.40 1rp1 n SER 110 Cb 0.45 0.79 0.00 0.00 -0.26 0.00 0.00 64.21 65.19 1rp1 n SER 110 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1rp1 n GLN 111 N -2.74 3.42 -1.47 4.33 6.02 -0.49 -4.79 117.38 121.66 1rp1 n GLN 111 Ca -0.18 -3.47 -0.01 0.00 -0.01 0.00 0.00 57.00 53.33 1rp1 n GLN 111 Cb 0.93 -3.05 0.00 0.00 1.02 0.00 0.00 30.24 29.15 1rp1 n GLN 111 CO 0.00 0.00 0.00 -2.37 -1.01 0.00 0.00 177.06 173.68 1rp1 n THR 112 N 4.13 0.00 -1.09 5.09 5.66 -1.22 -4.77 114.28 122.08 1rp1 n THR 112 Ca 0.41 -0.16 -0.34 0.00 -3.05 0.00 0.00 64.05 60.91 1rp1 n THR 112 Cb 0.39 0.16 0.11 0.00 -1.55 0.00 0.00 70.33 69.45 1rp1 n THR 112 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 175.07 170.48 1rp1 n SER 113 N -1.08 0.03 -0.13 1.09 3.41 -1.26 -3.05 113.62 112.64 1rp1 n SER 113 Ca -0.01 0.55 -0.10 0.00 -0.26 0.00 0.00 58.87 59.05 1rp1 n SER 113 Cb 0.10 -1.39 -0.01 0.00 -0.26 0.00 0.00 64.21 62.64 1rp1 n SER 113 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 175.04 175.10 1rp1 h TYR 114 N -0.89 0.68 -0.53 7.33 3.20 -1.81 -0.64 116.97 124.30 1rp1 h TYR 114 Ca -0.46 -0.09 -0.01 0.00 3.14 0.00 0.00 58.73 61.31 1rp1 h TYR 114 Cb 1.31 -0.19 -0.03 0.00 1.54 0.00 0.00 36.73 39.36 1rp1 h TYR 114 CO 0.42 0.66 0.27 1.79 -1.64 0.00 0.00 178.16 179.67 1rp1 h THR 115 N 0.49 1.17 -0.19 1.81 1.35 -1.98 0.25 112.91 115.82 1rp1 h THR 115 Ca 0.12 -0.46 -0.21 0.00 -0.55 0.00 0.00 66.41 65.31 1rp1 h THR 115 Cb 0.34 0.47 0.01 0.00 -1.73 0.00 0.00 68.15 67.24 1rp1 h THR 115 CO 0.00 0.20 -0.71 -0.61 -0.25 0.00 0.00 175.52 174.15 1rp1 h GLN 116 N 0.74 0.79 -0.24 4.72 5.75 -1.89 -1.59 115.11 123.39 1rp1 h GLN 116 Ca 0.19 -0.60 -0.13 0.00 -0.15 0.00 0.00 58.65 57.96 1rp1 h GLN 116 Cb 0.05 0.11 -0.01 0.00 1.07 0.00 0.00 27.48 28.70 1rp1 h GLN 116 CO -0.03 1.21 -0.40 0.00 -2.65 0.00 0.00 178.83 176.96 1rp1 h ALA 117 N 0.63 0.86 -0.69 3.38 0.00 -0.52 -0.94 119.26 121.97 1rp1 h ALA 117 Ca -0.03 -0.44 -0.07 0.00 0.00 0.00 0.00 54.91 54.37 1rp1 h ALA 117 Cb 1.32 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.98 1rp1 h ALA 117 CO 0.15 0.64 0.15 0.00 0.00 0.00 0.00 179.25 180.19 1rp1 h ALA 118 N 1.10 0.91 0.00 0.00 0.00 -0.41 -2.76 119.26 118.11 1rp1 h ALA 118 Ca 0.04 -0.26 -0.14 0.00 0.00 0.00 0.00 54.91 54.55 1rp1 h ALA 118 Cb 0.90 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 1rp1 h ALA 118 CO 0.08 0.66 -0.66 -0.91 0.00 0.00 0.00 179.25 178.42 1rp1 h ASN 119 N 1.05 0.00 0.77 0.00 2.35 -1.12 -3.22 115.58 115.41 1rp1 h ASN 119 Ca 0.21 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.96 1rp1 h ASN 119 Cb 0.40 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.77 1rp1 h ASN 119 CO 0.01 0.66 0.00 0.78 -1.65 0.00 0.00 177.43 177.22 1rp1 h ASN 120 N 0.00 0.00 -0.87 5.81 2.35 -0.88 -1.64 115.58 120.35 1rp1 h ASN 120 Ca -0.01 0.00 0.04 0.00 -0.55 0.00 0.00 56.30 55.79 1rp1 h ASN 120 Cb 1.44 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 39.76 1rp1 h ASN 120 CO 0.09 0.00 0.57 0.58 -1.65 0.00 0.00 177.43 177.02 1rp1 h VAL 121 N 0.00 1.12 -0.43 2.81 2.07 -1.54 -2.35 116.25 117.93 1rp1 h VAL 121 Ca 0.00 -0.36 0.07 0.00 0.82 0.00 0.00 66.70 67.22 1rp1 h VAL 121 Cb 0.39 -0.03 -0.06 0.00 -1.52 0.00 0.00 31.29 30.07 1rp1 h VAL 121 CO 0.00 0.19 0.09 0.03 0.02 0.00 0.00 177.57 177.91 1rp1 h ARG 122 N 1.06 0.22 -0.10 1.57 3.08 -1.49 0.13 114.38 118.84 1rp1 h ARG 122 Ca 0.35 -0.01 -0.03 0.00 0.07 0.00 0.00 59.98 60.35 1rp1 h ARG 122 Cb 0.07 -0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.07 1rp1 h ARG 122 CO -0.11 0.15 -0.07 0.28 -1.07 0.00 0.00 179.97 179.15 1rp1 h VAL 123 N 0.23 1.34 -0.88 2.04 2.07 -1.63 -2.01 116.25 117.41 1rp1 h VAL 123 Ca 0.21 -1.14 0.03 0.00 0.82 0.00 0.00 66.70 66.62 1rp1 h VAL 123 Cb 0.26 1.87 -0.05 0.00 -1.52 0.00 0.00 31.29 31.85 1rp1 h VAL 123 CO -0.27 0.32 0.57 0.58 0.02 0.00 0.00 177.57 178.80 1rp1 h VAL 124 N -0.14 1.16 -0.34 2.57 2.07 -1.25 0.06 116.25 120.39 1rp1 h VAL 124 Ca 0.02 -0.38 -0.07 0.00 0.82 0.00 0.00 66.70 67.09 1rp1 h VAL 124 Cb 0.55 -0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 30.24 1rp1 h VAL 124 CO 0.02 0.20 -0.09 1.23 0.02 0.00 0.00 177.57 178.95 1rp1 h GLY 125 N 1.12 0.61 1.75 2.17 0.00 -0.90 -1.04 103.07 106.78 1rp1 h GLY 125 Ca 0.34 -0.41 -0.10 0.00 0.00 0.00 0.00 47.33 47.16 1rp1 h GLY 125 CO -0.11 0.38 -0.37 0.00 0.00 0.00 0.00 176.54 176.44 1rp1 h ALA 126 N 1.38 1.12 -0.05 3.60 0.00 -0.54 -0.39 119.26 124.38 1rp1 h ALA 126 Ca 0.10 -0.39 -0.18 0.00 0.00 0.00 0.00 54.91 54.44 1rp1 h ALA 126 Cb 0.47 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1rp1 h ALA 126 CO 0.03 0.57 -0.75 1.96 0.00 0.00 0.00 179.25 181.06 1rp1 h GLN 127 N 0.24 0.31 -0.28 0.00 4.20 -0.24 0.01 115.11 119.35 1rp1 h GLN 127 Ca 0.03 -0.27 -0.12 0.00 0.06 0.00 0.00 58.65 58.35 1rp1 h GLN 127 Cb 0.77 0.06 -0.00 0.00 0.30 0.00 0.00 27.48 28.61 1rp1 h GLN 127 CO 0.06 0.92 -0.28 0.28 -0.67 0.00 0.00 178.83 179.14 1rp1 h VAL 128 N 0.20 1.30 -0.21 -0.54 2.07 -1.04 -0.99 116.25 117.05 1rp1 h VAL 128 Ca -0.03 -1.45 -0.04 0.00 0.82 0.00 0.00 66.70 66.00 1rp1 h VAL 128 Cb 1.32 1.61 -0.01 0.00 -1.52 0.00 0.00 31.29 32.69 1rp1 h VAL 128 CO 0.12 0.46 -0.03 0.00 0.02 0.00 0.00 177.57 178.14 1rp1 h ALA 129 N 0.70 1.56 -0.24 1.67 0.00 -0.91 -1.59 119.26 120.44 1rp1 h ALA 129 Ca 0.04 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 1rp1 h ALA 129 Cb 0.85 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 1rp1 h ALA 129 CO 0.07 0.32 0.02 0.37 0.00 0.00 0.00 179.25 180.03 1rp1 h GLN 130 N 0.31 0.42 -0.67 0.00 4.15 -0.75 0.14 115.11 118.70 1rp1 h GLN 130 Ca 0.07 -0.12 0.03 0.00 0.77 0.00 0.00 58.65 59.40 1rp1 h GLN 130 Cb 0.26 -0.04 -0.04 0.00 0.21 0.00 0.00 27.48 27.87 1rp1 h GLN 130 CO 0.01 0.57 0.41 1.98 -1.93 0.00 0.00 178.83 179.87 1rp1 h MET 131 N 0.21 0.77 -0.58 1.69 4.05 -0.79 -1.04 114.93 119.24 1rp1 h MET 131 Ca 0.07 -0.05 -0.07 0.00 -0.28 0.00 0.00 59.70 59.37 1rp1 h MET 131 Cb 0.37 -0.17 -0.02 0.00 -0.80 0.00 0.00 31.60 30.97 1rp1 h MET 131 CO 0.01 0.51 0.07 -0.07 0.23 0.00 0.00 176.91 177.66 1rp1 h LEU 132 N 0.80 0.94 -0.92 3.39 3.38 -0.94 -1.60 115.31 120.36 1rp1 h LEU 132 Ca 0.27 -0.27 -0.10 0.00 0.09 0.00 0.00 57.88 57.86 1rp1 h LEU 132 Cb 0.04 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 1rp1 h LEU 132 CO -0.11 0.98 -0.33 0.77 0.09 0.00 0.00 178.44 179.84 1rp1 h SER 133 N 0.87 0.41 -0.30 -0.43 4.64 -0.40 -1.54 113.55 116.80 1rp1 h SER 133 Ca 0.17 -0.15 -0.06 0.00 -0.47 0.00 0.00 61.79 61.28 1rp1 h SER 133 Cb 0.45 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 62.42 1rp1 h SER 133 CO 0.02 0.72 -0.06 -0.03 -0.87 0.00 0.00 176.83 176.60 1rp1 h MET 134 N 0.34 0.57 -0.31 4.77 1.85 -1.05 0.94 114.93 122.05 1rp1 h MET 134 Ca 0.04 -0.21 -0.00 0.00 -0.61 0.00 0.00 59.70 58.92 1rp1 h MET 134 Cb 0.75 -0.04 -0.01 0.00 0.43 0.00 0.00 31.60 32.73 1rp1 h MET 134 CO 0.06 0.76 0.19 -0.07 -0.40 0.00 0.00 176.91 177.44 1rp1 h LEU 135 N 0.34 0.37 0.47 3.39 3.38 -1.14 0.95 115.31 123.08 1rp1 h LEU 135 Ca 0.08 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 1rp1 h LEU 135 Cb 0.54 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.18 1rp1 h LEU 135 CO 0.03 0.31 -0.39 -1.28 0.09 0.00 0.00 178.44 177.20 1rp1 h SER 136 N 0.40 -1.03 0.83 -0.43 0.87 -1.20 -1.07 113.55 111.92 1rp1 h SER 136 Ca 0.11 0.08 -0.04 0.00 -1.23 0.00 0.00 61.79 60.71 1rp1 h SER 136 Cb 0.00 0.33 0.01 0.00 -0.44 0.00 0.00 62.40 62.30 1rp1 h SER 136 CO -0.02 -0.56 -0.41 0.00 -0.53 0.00 0.00 176.83 175.31 1rp1 h ALA 137 N -0.50 -1.30 0.00 6.23 0.00 -0.69 -0.44 119.26 122.56 1rp1 h ALA 137 Ca -0.05 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1rp1 h ALA 137 Cb 0.74 0.45 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1rp1 h ALA 137 CO -0.01 -1.22 -0.12 0.09 0.00 0.00 0.00 179.25 177.99 1rp1 n ASN 138 N -5.05 0.35 -0.05 0.00 4.13 0.32 -4.11 115.26 110.85 1rp1 n ASN 138 Ca -0.14 0.39 0.00 0.00 1.68 0.00 0.00 54.58 56.52 1rp1 n ASN 138 Cb 0.45 -0.43 0.01 0.00 -1.54 0.00 0.00 39.78 38.26 1rp1 n ASN 138 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 1rp1 n TYR 139 N -1.76 0.00 -3.65 3.10 4.01 -0.44 -5.02 117.16 113.41 1rp1 n TYR 139 Ca 0.06 -0.17 -0.27 0.00 -0.16 0.00 0.00 57.90 57.37 1rp1 n TYR 139 Cb 0.37 -0.02 -0.02 0.00 -0.31 0.00 0.00 39.34 39.36 1rp1 n TYR 139 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 1rp1 n SER 140 N -0.18 -2.92 -4.44 7.72 7.64 -0.17 -4.91 113.62 116.36 1rp1 n SER 140 Ca 0.01 -0.56 -0.43 0.00 1.01 0.00 0.00 58.87 58.89 1rp1 n SER 140 Cb 0.46 -2.45 -0.09 0.00 -1.01 0.00 0.00 64.21 61.12 1rp1 n SER 140 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 1rp1 s TYR 141 N -2.94 3.22 0.35 1.43 5.04 -1.05 -4.96 117.35 118.44 1rp1 s TYR 141 Ca 0.50 -0.65 -0.27 0.00 -2.44 0.00 0.00 57.07 54.22 1rp1 s TYR 141 Cb -0.28 -2.88 -0.09 0.00 0.35 0.00 0.00 41.96 39.06 1rp1 s TYR 141 CO 0.62 -0.70 1.17 0.45 -1.34 0.00 0.00 175.55 175.75 1rp1 s SER 142 N 2.05 6.78 0.00 4.32 0.15 -1.26 -3.06 113.70 122.68 1rp1 s SER 142 Ca 0.07 2.38 0.11 0.00 0.70 0.00 0.00 55.95 59.21 1rp1 s SER 142 Cb -0.20 -2.62 0.50 0.00 -1.71 0.00 0.00 66.02 61.98 1rp1 s SER 142 CO 0.10 -0.50 1.35 -0.81 1.20 0.00 0.00 173.24 174.58 1rp1 n PRO 143 N 0.50 0.03 0.24 5.44 -0.04 -1.26 -1.99 135.00 137.92 1rp1 n PRO 143 Ca 0.02 0.29 0.16 0.00 -0.04 0.00 0.00 63.50 63.93 1rp1 n PRO 143 Cb 0.45 -1.50 0.66 0.00 -0.04 0.00 0.00 33.50 33.07 1rp1 n PRO 143 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1rp1 h SER 144 N 0.00 0.00 -0.49 3.54 4.64 -1.86 -0.57 113.55 118.81 1rp1 h SER 144 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1rp1 h SER 144 Cb 0.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.27 1rp1 h SER 144 CO 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.96 1rp1 n GLN 145 N -2.84 2.66 -4.74 4.77 1.13 -0.84 -4.10 117.38 113.41 1rp1 n GLN 145 Ca 0.01 -1.98 -0.26 0.00 -1.94 0.00 0.00 57.00 52.83 1rp1 n GLN 145 Cb 0.27 -1.59 -0.15 0.00 0.11 0.00 0.00 30.24 28.88 1rp1 n GLN 145 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 1rp1 s VAL 146 N -1.57 1.63 -0.02 5.09 1.01 -0.84 -1.80 120.40 123.89 1rp1 s VAL 146 Ca 0.36 -1.08 0.07 0.00 0.00 0.00 0.00 61.98 61.32 1rp1 s VAL 146 Cb 0.21 -1.39 -0.02 0.00 0.00 0.00 0.00 36.38 35.18 1rp1 s VAL 146 CO 0.20 0.28 -0.22 -1.58 0.00 0.00 0.00 175.10 173.78 1rp1 s GLN 147 N -0.95 1.79 -0.19 2.72 0.74 -0.59 -2.04 119.66 121.14 1rp1 s GLN 147 Ca 0.07 -0.78 -0.01 0.00 0.05 0.00 0.00 55.36 54.69 1rp1 s GLN 147 Cb -0.08 -1.72 0.00 0.00 1.10 0.00 0.00 33.01 32.31 1rp1 s GLN 147 CO 0.01 0.46 -0.11 -0.51 -0.55 0.00 0.00 175.29 174.58 1rp1 s LEU 148 N -0.48 2.58 -0.33 3.68 1.43 0.49 -1.17 118.68 124.88 1rp1 s LEU 148 Ca 0.07 -0.48 -0.09 0.00 -1.03 0.00 0.00 54.13 52.60 1rp1 s LEU 148 Cb -0.09 -1.62 0.01 0.00 0.03 0.00 0.00 46.19 44.52 1rp1 s LEU 148 CO -0.01 0.02 0.16 -0.63 0.23 0.00 0.00 176.35 176.12 1rp1 s ILE 149 N 1.23 4.43 -0.15 -0.59 1.01 0.58 -0.28 121.20 127.44 1rp1 s ILE 149 Ca 0.03 -0.68 0.02 0.00 0.00 0.00 0.00 60.65 60.02 1rp1 s ILE 149 Cb -0.14 -3.36 0.01 0.00 0.01 0.00 0.00 42.46 38.98 1rp1 s ILE 149 CO -0.05 -0.06 -0.21 -0.83 0.00 0.00 0.00 174.94 173.78 1rp1 s GLY 150 N 1.56 1.35 -0.17 6.18 0.00 -0.03 -0.48 107.32 115.73 1rp1 s GLY 150 Ca 0.03 -1.10 -0.08 0.00 0.00 0.00 0.00 44.72 43.57 1rp1 s GLY 150 CO 0.06 0.05 0.12 -1.58 0.00 0.00 0.00 173.10 171.74 1rp1 s HIS 151 N 0.92 3.43 0.00 1.90 2.46 -0.10 -0.68 115.29 123.21 1rp1 s HIS 151 Ca -0.05 0.34 0.00 0.00 0.47 0.00 0.00 55.06 55.82 1rp1 s HIS 151 Cb -0.15 -2.07 0.00 0.00 -0.13 0.00 0.00 32.58 30.23 1rp1 s HIS 151 CO -0.04 0.40 0.00 0.45 -2.47 0.00 0.00 174.74 173.08 1rp1 n SER 152 N 3.02 0.00 0.01 9.88 2.88 0.00 -0.70 113.62 128.72 1rp1 n SER 152 Ca -0.17 0.00 0.10 0.00 -1.33 0.00 0.00 58.87 57.47 1rp1 n SER 152 Cb 0.53 0.00 0.53 0.00 -0.75 0.00 0.00 64.21 64.52 1rp1 n SER 152 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 1rp1 h LEU 153 N 0.00 0.29 -2.28 2.46 5.85 -1.86 -1.31 115.31 118.46 1rp1 h LEU 153 Ca 0.00 0.00 0.04 0.00 0.84 0.00 0.00 57.88 58.76 1rp1 h LEU 153 Cb 0.00 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 40.96 1rp1 h LEU 153 CO 0.00 0.19 0.16 1.23 -0.34 0.00 0.00 178.44 179.68 1rp1 h GLY 154 N 0.33 0.00 1.59 3.75 0.00 -0.54 0.55 103.07 108.75 1rp1 h GLY 154 Ca 0.20 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.45 1rp1 h GLY 154 CO -0.04 0.00 -0.14 0.00 0.00 0.00 0.00 176.54 176.35 1rp1 h ALA 155 N 1.81 1.22 0.00 3.60 0.00 -1.26 -0.46 119.26 124.17 1rp1 h ALA 155 Ca 0.07 -0.28 -0.17 0.00 0.00 0.00 0.00 54.91 54.53 1rp1 h ALA 155 Cb 0.38 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 1rp1 h ALA 155 CO -0.00 0.51 -0.90 0.45 0.00 0.00 0.00 179.25 179.31 1rp1 h HIS 156 N 0.46 0.00 -0.10 0.00 -0.00 -1.03 -1.57 115.15 112.91 1rp1 h HIS 156 Ca 0.08 0.00 -0.00 0.00 -0.00 0.00 0.00 60.37 60.45 1rp1 h HIS 156 Cb 0.52 0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 27.92 1rp1 h HIS 156 CO 0.02 0.74 0.06 0.28 -0.00 0.00 0.00 177.93 179.02 1rp1 h VAL 157 N 0.00 1.07 -0.57 2.45 2.07 -1.00 -0.38 116.25 119.88 1rp1 h VAL 157 Ca -0.05 -0.17 0.00 0.00 0.82 0.00 0.00 66.70 67.30 1rp1 h VAL 157 Cb 1.60 1.00 -0.03 0.00 -1.52 0.00 0.00 31.29 32.35 1rp1 h VAL 157 CO 0.09 0.06 0.37 0.00 0.02 0.00 0.00 177.57 178.10 1rp1 h ALA 158 N 0.99 0.73 -0.40 1.67 0.00 -1.07 -1.77 119.26 119.41 1rp1 h ALA 158 Ca 0.04 -0.05 0.07 0.00 0.00 0.00 0.00 54.91 54.96 1rp1 h ALA 158 Cb 0.04 -0.23 -0.06 0.00 0.00 0.00 0.00 17.79 17.54 1rp1 h ALA 158 CO -0.01 0.19 0.03 0.78 0.00 0.00 0.00 179.25 180.24 1rp1 h GLY 159 N 0.78 0.43 0.90 0.00 0.00 -0.94 0.14 103.07 104.37 1rp1 h GLY 159 Ca 0.21 0.02 0.01 0.00 0.00 0.00 0.00 47.33 47.57 1rp1 h GLY 159 CO -0.04 -0.07 0.00 0.83 0.00 0.00 0.00 176.54 177.26 1rp1 h GLU 160 N 0.15 0.02 -0.34 4.80 4.39 -0.59 0.95 114.58 123.97 1rp1 h GLU 160 Ca 0.19 -0.00 0.06 0.00 0.34 0.00 0.00 59.36 59.95 1rp1 h GLU 160 Cb 0.26 -0.01 -0.05 0.00 -0.10 0.00 0.00 28.75 28.85 1rp1 h GLU 160 CO -0.29 0.02 0.01 0.00 -1.16 0.00 0.00 179.01 177.59 1rp1 h ALA 161 N 1.06 0.31 -0.32 3.43 0.00 -0.92 -1.60 119.26 121.22 1rp1 h ALA 161 Ca 0.03 0.09 0.01 0.00 0.00 0.00 0.00 54.91 55.04 1rp1 h ALA 161 Cb 0.04 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1rp1 h ALA 161 CO -0.05 -0.39 0.20 0.78 0.00 0.00 0.00 179.25 179.79 1rp1 h GLY 162 N 0.11 0.44 0.27 0.00 0.00 -0.63 -1.05 103.07 102.21 1rp1 h GLY 162 Ca 0.16 -0.16 0.20 0.00 0.00 0.00 0.00 47.33 47.54 1rp1 h GLY 162 CO -0.26 0.15 0.60 0.23 0.00 0.00 0.00 176.54 177.26 1rp1 h SER 163 N 0.41 0.49 0.04 0.19 0.87 -0.05 -1.06 113.55 114.44 1rp1 h SER 163 Ca 0.12 0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.73 1rp1 h SER 163 Cb -0.03 -0.04 0.00 0.00 -0.44 0.00 0.00 62.40 61.89 1rp1 h SER 163 CO -0.04 0.19 -0.12 0.54 -0.53 0.00 0.00 176.83 176.88 1rp1 n ARG 164 N -4.56 1.57 -3.67 2.24 1.74 -0.68 -4.68 116.66 108.61 1rp1 n ARG 164 Ca 0.20 -1.08 -0.29 0.00 -0.77 0.00 0.00 57.85 55.91 1rp1 n ARG 164 Cb 0.67 -1.48 -0.13 0.00 -1.02 0.00 0.00 32.46 30.51 1rp1 n ARG 164 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1rp1 s THR 165 N -2.17 1.31 0.37 0.55 2.01 -0.40 -5.02 115.64 112.28 1rp1 s THR 165 Ca 0.30 -2.63 -0.26 0.00 0.31 0.00 0.00 61.69 59.40 1rp1 s THR 165 Cb 0.20 -1.91 -0.12 0.00 0.01 0.00 0.00 72.50 70.68 1rp1 s THR 165 CO 0.40 -0.95 1.17 -2.65 -0.69 0.00 0.00 174.62 171.91 1rp1 n PRO 166 N 3.39 1.77 -1.11 4.92 -0.02 -1.26 -2.66 135.00 140.03 1rp1 n PRO 166 Ca 0.12 0.63 -0.04 0.00 -2.02 0.00 0.00 63.50 62.19 1rp1 n PRO 166 Cb 0.36 -2.20 -0.02 0.00 -0.02 0.00 0.00 33.50 31.63 1rp1 n PRO 166 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1rp1 n GLY 168 N 0.95 0.67 3.72 -1.23 0.00 -1.26 -4.90 105.19 103.15 1rp1 n GLY 168 Ca 0.07 -0.71 -0.42 0.00 0.00 0.00 0.00 46.02 44.96 1rp1 n GLY 168 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1rp1 s LEU 169 N -0.85 4.37 0.05 0.99 2.96 -1.09 -2.88 118.68 122.23 1rp1 s LEU 169 Ca 0.00 2.59 -0.25 0.00 -0.22 0.00 0.00 54.13 56.25 1rp1 s LEU 169 Cb 0.00 -3.60 -0.17 0.00 0.50 0.00 0.00 46.19 42.92 1rp1 s LEU 169 CO 0.00 -0.79 1.54 1.23 -1.32 0.00 0.00 176.35 177.01 1rp1 h GLY 170 N 6.55 -0.19 -4.48 7.98 0.00 -1.12 -0.47 103.07 111.34 1rp1 h GLY 170 Ca -0.43 0.07 -0.09 0.00 0.00 0.00 0.00 47.33 46.88 1rp1 h GLY 170 CO 0.89 -0.07 -0.09 -1.60 0.00 0.00 0.00 176.54 175.67 1rp1 s ARG 171 N -5.49 0.78 -0.07 4.80 3.52 -0.87 -2.01 118.95 119.61 1rp1 s ARG 171 Ca -0.14 0.14 0.01 0.00 -0.13 0.00 0.00 55.73 55.60 1rp1 s ARG 171 Cb 0.04 0.36 0.02 0.00 -1.56 0.00 0.00 34.95 33.81 1rp1 s ARG 171 CO 0.64 -0.21 -0.07 0.42 -0.81 0.00 0.00 175.30 175.27 1rp1 s ILE 172 N -0.95 0.80 -0.19 4.11 1.01 -0.71 -0.38 121.20 124.88 1rp1 s ILE 172 Ca -0.10 -0.22 -0.04 0.00 0.00 0.00 0.00 60.65 60.29 1rp1 s ILE 172 Cb -0.03 -0.81 -0.02 0.00 0.01 0.00 0.00 42.46 41.61 1rp1 s ILE 172 CO 0.05 0.30 -0.03 -0.89 0.00 0.00 0.00 174.94 174.37 1rp1 s THR 173 N 1.22 3.64 -0.27 2.92 2.01 0.62 -1.94 115.64 123.85 1rp1 s THR 173 Ca -0.05 -0.42 -0.12 0.00 0.31 0.00 0.00 61.69 61.40 1rp1 s THR 173 Cb -0.14 -2.63 -0.05 0.00 0.01 0.00 0.00 72.50 69.69 1rp1 s THR 173 CO -0.02 0.44 0.25 -0.83 -0.69 0.00 0.00 174.62 173.77 1rp1 s GLY 174 N 1.03 1.93 -0.47 4.40 0.00 -0.21 -0.85 107.32 113.15 1rp1 s GLY 174 Ca 0.01 -0.96 -0.12 0.00 0.00 0.00 0.00 44.72 43.64 1rp1 s GLY 174 CO 0.01 0.73 0.37 1.08 0.00 0.00 0.00 173.10 175.29 1rp1 s LEU 175 N 1.77 5.66 -0.89 0.66 1.43 0.14 -0.94 118.68 126.50 1rp1 s LEU 175 Ca 0.10 -1.64 -0.07 0.00 -1.03 0.00 0.00 54.13 51.49 1rp1 s LEU 175 Cb -0.16 -2.09 0.00 0.00 0.03 0.00 0.00 46.19 43.97 1rp1 s LEU 175 CO 0.10 -0.68 0.66 -0.67 0.23 0.00 0.00 176.35 175.98 1rp1 n ASP 176 N 5.06 -5.44 -4.78 2.29 2.03 0.23 -0.81 116.55 115.13 1rp1 n ASP 176 Ca -0.11 -0.83 -0.41 0.00 0.52 0.00 0.00 54.79 53.96 1rp1 n ASP 176 Cb 0.42 -2.63 -0.00 0.00 -0.72 0.00 0.00 41.12 38.19 1rp1 n ASP 176 CO 0.00 0.00 0.00 -2.84 -1.92 0.00 0.00 177.20 172.44 1rp1 s PRO 177 N -4.96 4.04 0.53 -0.67 0.02 -1.26 -3.15 135.00 129.56 1rp1 s PRO 177 Ca 0.12 2.48 -0.20 0.00 0.02 0.00 0.00 61.00 63.42 1rp1 s PRO 177 Cb -0.05 -2.91 -0.06 0.00 0.02 0.00 0.00 34.50 31.50 1rp1 s PRO 177 CO 0.87 -0.55 1.14 0.14 -0.33 0.00 0.00 177.00 178.27 1rp1 s VAL 178 N -1.15 3.15 -0.22 3.83 -7.23 -1.22 -2.77 120.40 114.80 1rp1 s VAL 178 Ca 0.54 0.73 -0.08 0.00 -1.81 0.00 0.00 61.98 61.36 1rp1 s VAL 178 Cb -0.45 -3.31 -0.19 0.00 0.56 0.00 0.00 36.38 33.00 1rp1 s VAL 178 CO 0.60 -0.14 -0.03 1.21 -0.31 0.00 0.00 175.10 176.44 1rp1 n GLU 179 N -1.20 0.65 -1.67 4.82 2.13 -1.11 -4.77 120.64 119.49 1rp1 n GLU 179 Ca 0.11 0.28 -0.46 0.00 0.66 0.00 0.00 57.16 57.75 1rp1 n GLU 179 Cb 0.51 -1.60 -0.04 0.00 0.27 0.00 0.00 31.44 30.57 1rp1 n GLU 179 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1rp1 n ALA 180 N -3.46 1.34 -0.86 4.31 0.00 -1.26 -1.07 120.51 119.51 1rp1 n ALA 180 Ca -0.42 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.45 1rp1 n ALA 180 Cb 0.93 -2.37 0.00 0.00 0.00 0.00 0.00 19.45 18.01 1rp1 n ALA 180 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1rp1 n SER 181 N 3.70 -0.92 0.00 0.00 7.64 -1.26 -4.75 113.62 118.03 1rp1 n SER 181 Ca 0.17 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.05 1rp1 n SER 181 Cb 0.29 -1.04 0.00 0.00 -1.01 0.00 0.00 64.21 62.45 1rp1 n SER 181 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 1rp1 n PHE 182 N -2.15 0.00 -2.16 1.43 3.72 -0.60 -4.88 117.46 112.81 1rp1 n PHE 182 Ca 0.00 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 56.99 1rp1 n PHE 182 Cb 0.04 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.55 1rp1 n PHE 182 CO 0.00 0.00 0.00 -1.14 -0.05 0.00 0.00 176.76 175.57 1rp1 s GLN 183 N -1.95 4.38 0.00 -1.08 0.74 -0.23 -2.79 119.66 118.72 1rp1 s GLN 183 Ca 0.00 2.15 0.00 0.00 0.05 0.00 0.00 55.36 57.56 1rp1 s GLN 183 Cb 0.00 -3.12 0.00 0.00 1.10 0.00 0.00 33.01 30.99 1rp1 s GLN 183 CO 0.00 -0.21 0.00 0.41 -0.55 0.00 0.00 175.29 174.94 1rp1 n GLY 184 N 1.53 0.79 3.98 2.59 0.00 -1.26 -5.01 105.19 107.81 1rp1 n GLY 184 Ca 0.03 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.85 1rp1 n GLY 184 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1rp1 s THR 185 N -2.97 3.93 0.64 2.61 -4.23 -1.12 -5.06 115.64 109.44 1rp1 s THR 185 Ca 0.00 -0.82 -0.18 0.00 -1.18 0.00 0.00 61.69 59.51 1rp1 s THR 185 Cb 0.00 -3.39 -0.01 0.00 1.34 0.00 0.00 72.50 70.43 1rp1 s THR 185 CO 0.00 -0.20 1.23 -2.84 -0.54 0.00 0.00 174.62 172.28 1rp1 s PRO 186 N -4.33 2.69 0.65 3.99 0.02 -1.26 -4.83 135.00 131.92 1rp1 s PRO 186 Ca 0.47 1.88 0.21 0.00 0.02 0.00 0.00 61.00 63.59 1rp1 s PRO 186 Cb -0.10 -1.89 1.08 0.00 0.02 0.00 0.00 34.50 33.62 1rp1 s PRO 186 CO 0.34 -1.44 1.60 1.05 -0.33 0.00 0.00 177.00 178.22 1rp1 h GLU 187 N 0.56 0.00 -0.37 5.54 9.09 -1.97 0.44 114.58 127.87 1rp1 h GLU 187 Ca -0.50 0.00 -0.01 0.00 0.05 0.00 0.00 59.36 58.90 1rp1 h GLU 187 Cb 1.31 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 28.39 1rp1 h GLU 187 CO 0.53 0.00 0.19 1.49 0.05 0.00 0.00 179.01 181.27 1rp1 h GLU 188 N 0.00 0.50 0.00 1.06 4.81 -2.00 -3.03 114.58 115.93 1rp1 h GLU 188 Ca 0.07 -0.05 -0.24 0.00 -0.13 0.00 0.00 59.36 59.02 1rp1 h GLU 188 Cb 1.32 -0.10 -0.04 0.00 0.63 0.00 0.00 28.75 30.56 1rp1 h GLU 188 CO -0.00 0.38 -1.27 0.28 -0.73 0.00 0.00 179.01 177.67 1rp1 h VAL 189 N 0.51 1.39 -2.58 0.32 2.07 -1.24 -3.46 116.25 113.26 1rp1 h VAL 189 Ca 0.13 -3.15 -0.51 0.00 0.82 0.00 0.00 66.70 63.99 1rp1 h VAL 189 Cb 0.04 2.69 -0.14 0.00 -1.52 0.00 0.00 31.29 32.35 1rp1 h VAL 189 CO -0.02 0.79 -0.71 0.00 0.02 0.00 0.00 177.57 177.66 1rp1 s ARG 190 N -2.67 1.53 0.25 1.57 1.70 -1.14 -4.88 118.95 115.31 1rp1 s ARG 190 Ca -0.01 -1.74 -0.30 0.00 -0.47 0.00 0.00 55.73 53.21 1rp1 s ARG 190 Cb 0.09 -1.29 -0.10 0.00 -0.57 0.00 0.00 34.95 33.09 1rp1 s ARG 190 CO 0.82 0.13 1.34 -1.17 -1.08 0.00 0.00 175.30 175.35 1rp1 s LEU 191 N -3.43 4.41 0.25 -1.89 2.96 -1.26 -4.84 118.68 114.87 1rp1 s LEU 191 Ca 0.28 2.55 -0.19 0.00 -0.22 0.00 0.00 54.13 56.54 1rp1 s LEU 191 Cb 0.01 -3.62 0.02 0.00 0.50 0.00 0.00 46.19 43.10 1rp1 s LEU 191 CO 0.11 -0.57 0.62 1.51 -1.32 0.00 0.00 176.35 176.71 1rp1 s ASP 192 N 0.11 -0.26 0.54 3.68 -4.77 -1.26 -4.94 116.67 109.78 1rp1 s ASP 192 Ca 0.55 -0.59 0.27 0.00 -3.30 0.00 0.00 52.55 49.49 1rp1 s ASP 192 Cb -0.39 0.66 1.43 0.00 -1.09 0.00 0.00 42.92 43.54 1rp1 s ASP 192 CO 0.43 -1.21 1.97 -0.65 0.70 0.00 0.00 175.17 176.41 1rp1 h PRO 193 N 2.09 0.00 0.00 2.11 0.11 -1.83 -2.37 132.00 132.11 1rp1 h PRO 193 Ca -0.24 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.87 1rp1 h PRO 193 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 1rp1 h PRO 193 CO 0.30 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.34 1rp1 n THR 194 N -4.26 0.81 0.41 -1.15 -2.24 -1.26 -3.14 114.28 103.45 1rp1 n THR 194 Ca 0.11 0.20 0.13 0.00 -2.27 0.00 0.00 64.05 62.23 1rp1 n THR 194 Cb 0.67 -0.93 0.41 0.00 -2.10 0.00 0.00 70.33 68.39 1rp1 n THR 194 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1rp1 h ASP 195 N 0.00 0.00 -5.00 3.42 3.32 -1.75 -3.46 116.42 112.95 1rp1 h ASP 195 Ca 0.00 0.00 0.03 0.00 0.02 0.00 0.00 57.03 57.08 1rp1 h ASP 195 Cb 0.24 0.00 -0.09 0.00 0.22 0.00 0.00 39.33 39.71 1rp1 h ASP 195 CO 0.00 0.00 0.23 0.00 -1.72 0.00 0.00 179.24 177.75 1rp1 s ALA 196 N -3.27 -1.42 0.45 3.45 0.00 -1.19 -4.10 121.76 115.68 1rp1 s ALA 196 Ca 0.07 0.11 0.16 0.00 0.00 0.00 0.00 51.96 52.29 1rp1 s ALA 196 Cb 0.09 0.86 1.08 0.00 0.00 0.00 0.00 23.12 25.15 1rp1 s ALA 196 CO 0.56 -0.90 2.01 -0.44 0.00 0.00 0.00 175.76 176.99 1rp1 h ASP 197 N 2.00 0.00 -3.01 0.00 3.32 -1.08 -3.41 116.42 114.24 1rp1 h ASP 197 Ca -0.26 0.00 -0.29 0.00 0.02 0.00 0.00 57.03 56.50 1rp1 h ASP 197 Cb 1.28 0.00 -0.36 0.00 0.22 0.00 0.00 39.33 40.47 1rp1 h ASP 197 CO 0.30 0.16 -0.63 0.12 -1.72 0.00 0.00 179.24 177.48 1rp1 s PHE 198 N -4.61 -0.20 -0.21 4.55 5.36 -0.85 -5.03 117.98 116.98 1rp1 s PHE 198 Ca -0.04 0.59 0.02 0.00 -0.96 0.00 0.00 56.93 56.54 1rp1 s PHE 198 Cb 0.16 -0.26 0.03 0.00 -0.34 0.00 0.00 43.02 42.61 1rp1 s PHE 198 CO 0.68 -0.32 -0.17 0.08 -1.46 0.00 0.00 175.22 174.04 1rp1 s VAL 199 N 2.31 2.08 -0.07 3.12 1.01 -1.26 -1.74 120.40 125.85 1rp1 s VAL 199 Ca 0.03 -1.17 0.03 0.00 0.00 0.00 0.00 61.98 60.88 1rp1 s VAL 199 Cb -0.12 -1.99 -0.02 0.00 0.00 0.00 0.00 36.38 34.24 1rp1 s VAL 199 CO -0.07 0.34 -0.16 1.51 0.00 0.00 0.00 175.10 176.73 1rp1 s ASP 200 N 1.23 3.87 -0.06 3.32 -4.77 -0.82 -0.38 116.67 119.07 1rp1 s ASP 200 Ca 0.00 -0.27 0.02 0.00 -3.30 0.00 0.00 52.55 49.00 1rp1 s ASP 200 Cb -0.15 -0.99 0.02 0.00 -1.09 0.00 0.00 42.92 40.70 1rp1 s ASP 200 CO -0.10 0.29 -0.11 -0.69 0.70 0.00 0.00 175.17 175.26 1rp1 s VAL 201 N -0.42 1.02 -0.24 2.11 1.01 0.46 -1.04 120.40 123.30 1rp1 s VAL 201 Ca 0.05 -0.41 -0.07 0.00 0.00 0.00 0.00 61.98 61.55 1rp1 s VAL 201 Cb -0.12 -0.95 -0.03 0.00 0.00 0.00 0.00 36.38 35.28 1rp1 s VAL 201 CO 0.02 0.33 0.07 -0.63 0.00 0.00 0.00 175.10 174.89 1rp1 s ILE 202 N 0.75 4.42 -0.19 2.22 1.01 -0.12 0.06 121.20 129.35 1rp1 s ILE 202 Ca -0.13 -0.14 -0.06 0.00 0.00 0.00 0.00 60.65 60.32 1rp1 s ILE 202 Cb -0.15 -3.05 -0.03 0.00 0.01 0.00 0.00 42.46 39.23 1rp1 s ILE 202 CO 0.03 0.36 0.02 -1.00 0.00 0.00 0.00 174.94 174.35 1rp1 s HIS 203 N 1.38 3.11 0.00 3.97 3.76 0.00 0.74 115.29 128.26 1rp1 s HIS 203 Ca 0.05 -0.25 0.00 0.00 -0.15 0.00 0.00 55.06 54.72 1rp1 s HIS 203 Cb -0.15 -2.08 0.00 0.00 1.11 0.00 0.00 32.58 31.46 1rp1 s HIS 203 CO 0.04 -0.09 0.00 0.25 -0.85 0.00 0.00 174.74 174.08 1rp1 n THR 204 N 3.99 0.00 -2.74 1.30 -2.24 -1.24 -4.04 114.28 109.31 1rp1 n THR 204 Ca -0.17 -0.16 -0.05 0.00 -2.27 0.00 0.00 64.05 61.40 1rp1 n THR 204 Cb 0.52 0.82 0.04 0.00 -2.10 0.00 0.00 70.33 69.61 1rp1 n THR 204 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1rp1 n ASP 205 N -0.47 1.60 0.00 3.42 2.03 -1.04 -4.29 116.55 117.80 1rp1 n ASP 205 Ca 0.00 -2.38 0.02 0.00 0.52 0.00 0.00 54.79 52.95 1rp1 n ASP 205 Cb 0.00 -0.50 0.11 0.00 -0.72 0.00 0.00 41.12 40.01 1rp1 n ASP 205 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1rp1 n ALA 206 N -0.35 2.48 -1.78 -1.67 0.00 -0.15 -0.55 120.51 118.50 1rp1 n ALA 206 Ca 0.09 -0.02 -0.36 0.00 0.00 0.00 0.00 53.44 53.14 1rp1 n ALA 206 Cb 0.81 -1.06 -0.01 0.00 0.00 0.00 0.00 19.45 19.19 1rp1 n ALA 206 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1rp1 s ALA 207 N -2.00 2.88 0.27 0.00 0.00 -1.26 -4.21 121.76 117.44 1rp1 s ALA 207 Ca 0.06 0.85 -0.28 0.00 0.00 0.00 0.00 51.96 52.58 1rp1 s ALA 207 Cb 0.03 -3.35 -0.15 0.00 0.00 0.00 0.00 23.12 19.65 1rp1 s ALA 207 CO 0.04 -0.62 0.89 -2.30 0.00 0.00 0.00 175.76 173.78 1rp1 n PRO 208 N -0.76 1.03 -0.31 0.00 -0.02 -1.26 -3.39 135.00 130.28 1rp1 n PRO 208 Ca 0.09 0.36 -0.01 0.00 -2.02 0.00 0.00 63.50 61.91 1rp1 n PRO 208 Cb 0.50 -1.64 0.11 0.00 -0.02 0.00 0.00 33.50 32.44 1rp1 n PRO 208 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1rp1 h LEU 209 N 1.77 0.91 -8.37 2.45 5.85 -1.91 -2.95 115.31 113.06 1rp1 h LEU 209 Ca -0.37 -0.00 -0.66 0.00 0.84 0.00 0.00 57.88 57.69 1rp1 h LEU 209 Cb 1.36 -0.20 -0.29 0.00 0.37 0.00 0.00 40.66 41.90 1rp1 h LEU 209 CO 0.60 0.62 -0.76 -0.63 -0.34 0.00 0.00 178.44 177.93 1rp1 s ILE 210 N -6.10 3.00 -1.67 4.05 1.01 -1.26 0.48 121.20 120.71 1rp1 s ILE 210 Ca -0.13 -0.63 0.19 0.00 0.00 0.00 0.00 60.65 60.08 1rp1 s ILE 210 Cb 0.17 -2.32 0.51 0.00 0.01 0.00 0.00 42.46 40.83 1rp1 s ILE 210 CO 0.79 0.47 1.42 -0.81 0.00 0.00 0.00 174.94 176.82 1rp1 n PRO 211 N 4.49 2.71 0.00 2.79 -0.04 -1.26 -4.94 135.00 138.74 1rp1 n PRO 211 Ca -0.19 -2.41 0.15 0.00 -0.04 0.00 0.00 63.50 61.02 1rp1 n PRO 211 Cb 0.51 -1.46 0.77 0.00 -0.04 0.00 0.00 33.50 33.28 1rp1 n PRO 211 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1rp1 n PHE 212 N 1.26 0.00 -3.05 0.54 3.72 -1.12 -1.25 117.46 117.55 1rp1 n PHE 212 Ca 0.20 0.00 -0.23 0.00 -0.05 0.00 0.00 57.45 57.37 1rp1 n PHE 212 Cb 0.55 -0.13 0.04 0.00 -0.94 0.00 0.00 39.48 39.00 1rp1 n PHE 212 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 1rp1 n LEU 213 N -0.98 -2.67 -4.68 4.37 4.77 0.18 -4.58 117.00 113.41 1rp1 n LEU 213 Ca 0.18 -0.30 -0.42 0.00 -0.03 0.00 0.00 56.01 55.44 1rp1 n LEU 213 Cb 0.21 -2.96 -0.03 0.00 -2.33 0.00 0.00 43.42 38.31 1rp1 n LEU 213 CO 0.21 0.24 0.74 -0.83 -1.33 0.00 0.00 177.39 176.42 1rp1 s GLY 214 N -2.72 2.19 0.24 -0.72 0.00 -1.16 -4.92 107.32 100.23 1rp1 s GLY 214 Ca 0.32 0.23 0.16 0.00 0.00 0.00 0.00 44.72 45.43 1rp1 s GLY 214 CO 0.39 1.85 1.31 0.74 0.00 0.00 0.00 173.10 177.39 1rp1 h PHE 215 N 7.21 0.00 -3.60 1.90 -1.00 -1.77 -3.27 116.94 116.42 1rp1 h PHE 215 Ca -0.29 0.00 -0.29 0.00 2.81 0.00 0.00 57.97 60.20 1rp1 h PHE 215 Cb 1.13 0.00 0.10 0.00 3.61 0.00 0.00 35.95 40.80 1rp1 h PHE 215 CO 0.72 0.47 0.23 0.41 -1.61 0.00 0.00 178.31 178.53 1rp1 n GLY 216 N 1.25 -0.90 3.43 -1.45 0.00 0.29 -2.75 105.19 105.06 1rp1 n GLY 216 Ca -0.00 -1.77 -0.29 0.00 0.00 0.00 0.00 46.02 43.96 1rp1 n GLY 216 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1rp1 s THR 217 N -2.73 2.50 -0.07 2.61 -1.32 -1.11 -4.26 115.64 111.26 1rp1 s THR 217 Ca 0.49 -1.65 0.12 0.00 -1.21 0.00 0.00 61.69 59.45 1rp1 s THR 217 Cb -0.02 -2.13 -0.23 0.00 -1.51 0.00 0.00 72.50 68.61 1rp1 s THR 217 CO 0.34 0.10 0.56 -0.24 -2.21 0.00 0.00 174.62 173.17 1rp1 n SER 218 N 0.87 0.82 -4.70 8.08 2.88 -1.26 -4.54 113.62 115.76 1rp1 n SER 218 Ca -0.17 0.35 -0.43 0.00 -1.33 0.00 0.00 58.87 57.28 1rp1 n SER 218 Cb 0.53 0.04 -0.02 0.00 -0.75 0.00 0.00 64.21 64.01 1rp1 n SER 218 CO 0.00 0.00 0.00 1.67 -1.23 0.00 0.00 175.04 175.48 1rp1 n GLN 219 N -3.02 2.37 -2.13 -1.46 7.27 -1.26 -4.94 117.38 114.20 1rp1 n GLN 219 Ca -0.20 0.84 -0.42 0.00 0.07 0.00 0.00 57.00 57.29 1rp1 n GLN 219 Cb 1.07 -2.58 -0.03 0.00 2.41 0.00 0.00 30.24 31.11 1rp1 n GLN 219 CO 0.00 0.00 0.00 -0.65 0.07 0.00 0.00 177.06 176.48 1rp1 s GLN 220 N -0.19 4.29 0.00 3.69 -0.21 -1.26 -4.91 119.66 121.07 1rp1 s GLN 220 Ca 0.68 2.11 0.00 0.00 0.02 0.00 0.00 55.36 58.17 1rp1 s GLN 220 Cb -0.58 -3.31 0.00 0.00 1.00 0.00 0.00 33.01 30.12 1rp1 s GLN 220 CO 0.47 -0.50 0.44 -1.33 -2.12 0.00 0.00 175.29 172.24 1rp1 n MET 221 N 4.27 -0.86 -1.30 2.91 2.81 -1.26 -5.05 117.12 118.64 1rp1 n MET 221 Ca 0.12 -0.44 0.00 0.00 -1.81 0.00 0.00 57.70 55.58 1rp1 n MET 221 Cb 0.42 -0.94 0.00 0.00 -0.71 0.00 0.00 33.22 31.99 1rp1 n MET 221 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1rp1 n GLY 222 N 0.00 4.60 0.13 3.03 0.00 -1.26 -2.93 105.19 108.76 1rp1 n GLY 222 Ca 0.00 -1.67 0.00 0.00 0.00 0.00 0.00 46.02 44.35 1rp1 n GLY 222 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1rp1 h HIS 223 N 0.65 0.00 -3.28 1.61 -0.00 -1.08 -3.44 115.15 109.61 1rp1 h HIS 223 Ca 0.00 0.00 -0.31 0.00 -0.00 0.00 0.00 60.37 60.06 1rp1 h HIS 223 Cb 0.00 0.00 -0.35 0.00 -0.00 0.00 0.00 27.41 27.06 1rp1 h HIS 223 CO 0.00 0.62 -0.68 -0.51 -0.00 0.00 0.00 177.93 177.36 1rp1 s LEU 224 N -6.79 0.39 -0.10 2.43 1.43 -1.14 -5.04 118.68 109.86 1rp1 s LEU 224 Ca 0.02 0.19 0.03 0.00 -1.03 0.00 0.00 54.13 53.34 1rp1 s LEU 224 Cb 0.10 0.10 0.01 0.00 0.03 0.00 0.00 46.19 46.43 1rp1 s LEU 224 CO 0.75 -0.20 -0.18 -1.81 0.23 0.00 0.00 176.35 175.14 1rp1 s ASP 225 N 1.77 2.56 -0.07 2.29 1.11 -1.26 -0.40 116.67 122.66 1rp1 s ASP 225 Ca -0.02 -0.46 0.04 0.00 0.18 0.00 0.00 52.55 52.30 1rp1 s ASP 225 Cb -0.12 -1.17 -0.02 0.00 1.07 0.00 0.00 42.92 42.68 1rp1 s ASP 225 CO -0.04 0.08 -0.18 -0.36 1.18 0.00 0.00 175.17 175.85 1rp1 s PHE 226 N 0.64 2.63 -0.59 4.23 0.40 0.11 -1.89 117.98 123.51 1rp1 s PHE 226 Ca -0.14 -0.46 0.06 0.00 -0.60 0.00 0.00 56.93 55.79 1rp1 s PHE 226 Cb -0.16 -1.66 0.22 0.00 0.51 0.00 0.00 43.02 41.92 1rp1 s PHE 226 CO 0.04 -0.04 0.60 1.19 0.70 0.00 0.00 175.22 177.70 1rp1 n PHE 227 N 2.79 2.34 -1.87 0.36 3.01 -0.07 -0.82 117.46 123.20 1rp1 n PHE 227 Ca -0.17 -4.00 -0.42 0.00 1.01 0.00 0.00 57.45 53.87 1rp1 n PHE 227 Cb 0.52 -0.45 -0.02 0.00 -0.01 0.00 0.00 39.48 39.52 1rp1 n PHE 227 CO 0.00 0.00 0.00 -1.25 1.01 0.00 0.00 176.76 176.52 1rp1 s PRO 228 N -1.72 4.19 -1.82 -1.08 0.04 -1.26 -1.48 135.00 131.88 1rp1 s PRO 228 Ca 0.34 2.45 0.00 0.00 0.04 0.00 0.00 61.00 63.83 1rp1 s PRO 228 Cb 0.09 -3.10 0.00 0.00 0.04 0.00 0.00 34.50 31.54 1rp1 s PRO 228 CO -0.09 -0.60 0.00 0.09 0.04 0.00 0.00 177.00 176.44 1rp1 n ASN 229 N 3.16 -5.54 0.00 6.66 3.02 0.41 -1.45 115.26 121.52 1rp1 n ASN 229 Ca 0.11 0.16 0.00 0.00 -0.03 0.00 0.00 54.58 54.82 1rp1 n ASN 229 Cb 0.38 -4.64 0.00 0.00 -0.61 0.00 0.00 39.78 34.91 1rp1 n ASN 229 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1rp1 n GLY 230 N -0.86 2.97 1.75 7.41 0.00 -0.55 -4.45 105.19 111.46 1rp1 n GLY 230 Ca -0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.80 1rp1 n GLY 230 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rp1 n GLY 231 N -2.00 1.24 0.08 -0.02 0.00 -0.53 -4.91 105.19 99.05 1rp1 n GLY 231 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 1rp1 n GLY 231 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1rp1 n GLU 232 N -2.00 0.29 -4.10 1.61 1.02 -1.26 -0.97 120.64 115.23 1rp1 n GLU 232 Ca 0.00 0.07 -0.23 0.00 -0.02 0.00 0.00 57.16 56.98 1rp1 n GLU 232 Cb 0.00 -1.22 -0.17 0.00 -0.02 0.00 0.00 31.44 30.03 1rp1 n GLU 232 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1rp1 s GLU 233 N -2.23 1.09 -0.13 3.49 2.02 -1.26 -4.40 118.70 117.27 1rp1 s GLU 233 Ca -0.16 -0.15 -0.08 0.00 0.02 0.00 0.00 54.97 54.60 1rp1 s GLU 233 Cb 0.04 -1.13 -0.04 0.00 0.10 0.00 0.00 34.13 33.10 1rp1 s GLU 233 CO 0.27 -0.15 0.16 -1.64 0.02 0.00 0.00 175.26 173.91 1rp1 s MET 234 N 1.27 3.66 0.31 1.61 -1.94 -1.26 -4.84 119.30 118.10 1rp1 s MET 234 Ca -0.05 -0.12 -0.29 0.00 -1.71 0.00 0.00 55.69 53.52 1rp1 s MET 234 Cb -0.14 -3.25 -0.11 0.00 2.01 0.00 0.00 34.83 33.34 1rp1 s MET 234 CO -0.02 0.65 1.52 -1.25 -0.01 0.00 0.00 175.02 175.91 1rp1 s PRO 235 N -0.66 4.16 0.00 2.03 0.04 -1.26 -2.16 135.00 137.14 1rp1 s PRO 235 Ca 0.14 2.51 0.00 0.00 0.04 0.00 0.00 61.00 63.69 1rp1 s PRO 235 Cb -0.12 -3.03 0.00 0.00 0.04 0.00 0.00 34.50 31.39 1rp1 s PRO 235 CO 0.03 -0.54 0.00 0.41 0.04 0.00 0.00 177.00 176.94 1rp1 n GLY 236 N 1.61 0.76 3.45 0.56 0.00 -1.26 -4.42 105.19 105.88 1rp1 n GLY 236 Ca 0.05 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.74 1rp1 n GLY 236 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rp1 s LYS 238 N -0.15 2.95 0.42 0.00 1.02 -1.26 -4.83 119.74 117.89 1rp1 s LYS 238 Ca -0.00 0.64 0.07 0.00 0.02 0.00 0.00 55.97 56.70 1rp1 s LYS 238 Cb -0.13 -2.02 -0.05 0.00 -0.52 0.00 0.00 37.83 35.11 1rp1 s LYS 238 CO 0.03 -1.01 0.19 0.15 -0.92 0.00 0.00 175.35 173.79 1rp1 s LYS 239 N -5.23 2.23 0.22 1.68 1.02 -1.26 -4.66 119.74 113.74 1rp1 s LYS 239 Ca 0.58 -1.85 -0.12 0.00 0.02 0.00 0.00 55.97 54.60 1rp1 s LYS 239 Cb -0.12 -1.99 -0.07 0.00 -0.52 0.00 0.00 37.83 35.13 1rp1 s LYS 239 CO 0.53 -0.13 0.58 -0.80 -0.92 0.00 0.00 175.35 174.61 1rp1 s ASN 240 N -3.92 6.71 0.19 2.83 0.01 -1.26 -4.89 114.94 114.61 1rp1 s ASN 240 Ca 0.41 1.02 -0.31 0.00 -0.71 0.00 0.00 52.86 53.28 1rp1 s ASN 240 Cb 0.04 -2.27 -0.09 0.00 0.41 0.00 0.00 41.25 39.34 1rp1 s ASN 240 CO 0.22 -0.04 1.39 0.00 -1.51 0.00 0.00 177.10 177.17 1rp1 s ALA 241 N -1.73 3.60 1.02 0.60 0.00 -1.26 -4.89 121.76 119.09 1rp1 s ALA 241 Ca 0.46 1.20 -0.11 0.00 0.00 0.00 0.00 51.96 53.50 1rp1 s ALA 241 Cb -0.12 -3.53 0.19 0.00 0.00 0.00 0.00 23.12 19.66 1rp1 s ALA 241 CO 0.20 -0.64 1.02 1.28 0.00 0.00 0.00 175.76 177.62 1rp1 n LEU 242 N 3.05 1.22 -3.65 0.00 4.77 -1.26 -4.84 117.00 116.29 1rp1 n LEU 242 Ca 0.09 0.19 -0.02 0.00 -0.03 0.00 0.00 56.01 56.24 1rp1 n LEU 242 Cb 0.41 -1.37 -0.07 0.00 -2.33 0.00 0.00 43.42 40.07 1rp1 n LEU 242 CO 0.59 -2.69 1.15 -0.55 -1.33 0.00 0.00 177.39 174.56 1rp1 s SER 243 N -2.49 -0.04 0.15 -1.43 0.15 -0.38 -5.01 113.70 104.65 1rp1 s SER 243 Ca 0.67 0.07 0.27 0.00 0.70 0.00 0.00 55.95 57.65 1rp1 s SER 243 Cb -0.23 0.24 0.94 0.00 -1.71 0.00 0.00 66.02 65.25 1rp1 s SER 243 CO 0.61 -0.01 1.82 0.00 1.20 0.00 0.00 173.24 176.86 1rp1 n GLN 244 N 1.82 0.18 -3.95 5.44 1.13 -1.26 -4.29 117.38 116.45 1rp1 n GLN 244 Ca -0.11 0.15 -0.30 0.00 -1.94 0.00 0.00 57.00 54.80 1rp1 n GLN 244 Cb 0.57 -1.71 -0.16 0.00 0.11 0.00 0.00 30.24 29.05 1rp1 n GLN 244 CO 0.00 0.00 0.00 -1.50 -1.44 0.00 0.00 177.06 174.12 1rp1 s ILE 245 N -3.07 1.53 -0.10 5.09 2.07 -1.26 -5.02 121.20 120.44 1rp1 s ILE 245 Ca 0.11 -1.14 -0.01 0.00 -1.41 0.00 0.00 60.65 58.21 1rp1 s ILE 245 Cb 0.14 -1.75 -0.03 0.00 0.13 0.00 0.00 42.46 40.96 1rp1 s ILE 245 CO 0.57 -0.03 -0.06 0.54 -1.91 0.00 0.00 174.94 174.05 1rp1 s VAL 246 N 1.41 3.74 -1.03 4.00 0.11 -1.26 -5.06 120.40 122.31 1rp1 s VAL 246 Ca -0.04 -0.45 -0.12 0.00 -2.93 0.00 0.00 61.98 58.44 1rp1 s VAL 246 Cb -0.18 -2.57 0.24 0.00 -1.53 0.00 0.00 36.38 32.34 1rp1 s VAL 246 CO -0.07 0.56 1.06 -0.62 -3.33 0.00 0.00 175.10 172.70 1rp1 s ASP 247 N -0.40 7.08 0.13 3.54 2.15 -1.26 -4.88 116.67 123.03 1rp1 s ASP 247 Ca 0.06 -3.15 -0.19 0.00 0.43 0.00 0.00 52.55 49.70 1rp1 s ASP 247 Cb -0.12 -2.25 -0.05 0.00 -0.30 0.00 0.00 42.92 40.20 1rp1 s ASP 247 CO 0.02 -0.48 1.78 -0.07 -0.17 0.00 0.00 175.17 176.25 1rp1 h LEU 248 N 7.64 0.29 -0.33 -1.34 3.38 -2.00 -2.26 115.31 120.69 1rp1 h LEU 248 Ca 0.17 -0.01 0.06 0.00 0.09 0.00 0.00 57.88 58.19 1rp1 h LEU 248 Cb 0.93 -0.07 -0.05 0.00 0.09 0.00 0.00 40.66 41.56 1rp1 h LEU 248 CO 0.97 0.22 0.01 0.44 0.09 0.00 0.00 178.44 180.17 1rp1 h ASP 249 N 0.34 -0.11 -0.77 -0.43 3.32 -1.91 -1.16 116.42 115.69 1rp1 h ASP 249 Ca 0.09 0.07 0.01 0.00 0.02 0.00 0.00 57.03 57.23 1rp1 h ASP 249 Cb -0.03 0.13 -0.04 0.00 0.22 0.00 0.00 39.33 39.61 1rp1 h ASP 249 CO -0.02 -0.02 0.51 1.23 -1.72 0.00 0.00 179.24 179.22 1rp1 h GLY 250 N 0.11 1.09 0.96 2.75 0.00 -1.90 -0.44 103.07 105.63 1rp1 h GLY 250 Ca 0.16 -0.40 -0.05 0.00 0.00 0.00 0.00 47.33 47.05 1rp1 h GLY 250 CO -0.26 0.38 0.10 -2.22 0.00 0.00 0.00 176.54 174.54 1rp1 h ILE 251 N 1.03 1.24 -0.01 2.60 2.04 -0.68 0.10 117.51 123.83 1rp1 h ILE 251 Ca 0.29 -0.84 -0.15 0.00 1.00 0.00 0.00 64.86 65.16 1rp1 h ILE 251 Cb -0.10 0.92 -0.02 0.00 -0.74 0.00 0.00 36.82 36.89 1rp1 h ILE 251 CO -0.07 0.30 -0.68 -0.50 0.00 0.00 0.00 178.15 177.20 1rp1 h TRP 252 N 0.60 0.08 -0.00 1.37 4.06 -0.98 -2.54 115.95 118.52 1rp1 h TRP 252 Ca 0.14 -0.03 0.00 0.00 2.06 0.00 0.00 58.89 61.06 1rp1 h TRP 252 Cb 0.34 -0.01 0.00 0.00 -1.00 0.00 0.00 29.16 28.49 1rp1 h TRP 252 CO 0.02 0.71 -0.02 -0.85 -3.56 0.00 0.00 178.44 174.75 1rp1 n GLU 253 N -3.76 0.87 -1.45 0.49 0.28 -0.20 -3.44 120.64 113.44 1rp1 n GLU 253 Ca -0.01 -0.13 -0.01 0.00 -0.16 0.00 0.00 57.16 56.84 1rp1 n GLU 253 Cb 0.66 -1.50 -0.00 0.00 1.43 0.00 0.00 31.44 32.03 1rp1 n GLU 253 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1rp1 n GLY 254 N 1.14 0.40 0.04 -1.84 0.00 -0.96 -4.82 105.19 99.15 1rp1 n GLY 254 Ca 0.19 -0.96 0.02 0.00 0.00 0.00 0.00 46.02 45.27 1rp1 n GLY 254 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1rp1 n THR 255 N -3.40 0.51 -4.04 2.61 -2.24 0.23 -4.98 114.28 102.96 1rp1 n THR 255 Ca -0.01 -0.57 -0.33 0.00 -2.27 0.00 0.00 64.05 60.87 1rp1 n THR 255 Cb 0.23 -0.18 -0.06 0.00 -2.10 0.00 0.00 70.33 68.22 1rp1 n THR 255 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1rp1 s ARG 256 N -2.95 3.18 0.47 -0.78 1.81 -0.46 -4.96 118.95 115.25 1rp1 s ARG 256 Ca -0.08 -0.42 -0.23 0.00 -1.72 0.00 0.00 55.73 53.28 1rp1 s ARG 256 Cb 0.09 -2.93 -0.07 0.00 -0.45 0.00 0.00 34.95 31.59 1rp1 s ARG 256 CO 0.76 0.66 1.24 -0.51 -0.68 0.00 0.00 175.30 176.78 1rp1 s ASP 257 N -1.73 5.96 -0.26 0.23 1.01 -1.26 -4.48 116.67 116.13 1rp1 s ASP 257 Ca 0.23 2.49 -0.15 0.00 0.71 0.00 0.00 52.55 55.83 1rp1 s ASP 257 Cb -0.12 -2.62 0.08 0.00 1.01 0.00 0.00 42.92 41.27 1rp1 s ASP 257 CO 0.14 -1.08 0.65 0.12 0.21 0.00 0.00 175.17 175.21 1rp1 s PHE 258 N -1.43 -0.98 -0.73 4.23 5.36 -1.26 -4.93 117.98 118.24 1rp1 s PHE 258 Ca 0.64 1.99 -0.20 0.00 -0.96 0.00 0.00 56.93 58.41 1rp1 s PHE 258 Cb -0.33 0.56 0.11 0.00 -0.34 0.00 0.00 43.02 43.01 1rp1 s PHE 258 CO 0.41 -0.49 0.94 0.08 -1.46 0.00 0.00 175.22 174.69 1rp1 s VAL 259 N 1.53 4.65 -1.43 3.12 1.01 -1.26 -4.87 120.40 123.15 1rp1 s VAL 259 Ca -0.09 -1.01 0.30 0.00 0.00 0.00 0.00 61.98 61.17 1rp1 s VAL 259 Cb -0.05 -4.65 0.52 0.00 0.00 0.00 0.00 36.38 32.19 1rp1 s VAL 259 CO -0.18 -1.36 2.04 0.00 0.00 0.00 0.00 175.10 175.59 1rp1 n ALA 260 N 6.79 2.46 -0.31 5.51 0.00 -1.26 -4.42 120.51 129.28 1rp1 n ALA 260 Ca 0.04 -0.14 -0.07 0.00 0.00 0.00 0.00 53.44 53.27 1rp1 n ALA 260 Cb 0.46 -1.48 -0.03 0.00 0.00 0.00 0.00 19.45 18.40 1rp1 n ALA 260 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1rp1 h ASN 262 N -0.10 0.41 -0.92 0.00 2.35 -1.83 -1.56 115.58 113.93 1rp1 h ASN 262 Ca 0.23 0.00 0.01 0.00 -0.55 0.00 0.00 56.30 55.99 1rp1 h ASN 262 Cb 0.54 -0.08 -0.05 0.00 0.05 0.00 0.00 38.32 38.78 1rp1 h ASN 262 CO -0.84 0.29 0.61 -0.74 -1.65 0.00 0.00 177.43 175.10 1rp1 h HIS 263 N 0.51 1.15 0.00 1.19 2.76 -1.42 -2.94 115.15 116.40 1rp1 h HIS 263 Ca 0.17 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.36 1rp1 h HIS 263 Cb 0.00 -0.39 0.00 0.00 1.55 0.00 0.00 27.41 28.57 1rp1 h HIS 263 CO -0.07 0.72 0.00 -0.07 -1.30 0.00 0.00 177.93 177.21 1rp1 h LEU 264 N 1.24 0.00 -1.36 0.26 3.38 -0.67 -3.32 115.31 114.85 1rp1 h LEU 264 Ca 0.34 0.00 0.17 0.00 0.09 0.00 0.00 57.88 58.48 1rp1 h LEU 264 Cb -0.13 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.54 1rp1 h LEU 264 CO -0.08 0.00 0.58 0.03 0.09 0.00 0.00 178.44 179.07 1rp1 h ARG 265 N 0.00 0.56 -0.83 1.13 2.47 -1.10 -2.38 114.38 114.23 1rp1 h ARG 265 Ca 0.00 -0.03 0.18 0.00 -1.26 0.00 0.00 59.98 58.87 1rp1 h ARG 265 Cb 0.92 -0.13 -0.11 0.00 -1.65 0.00 0.00 29.97 29.00 1rp1 h ARG 265 CO 0.00 0.37 0.34 0.66 0.56 0.00 0.00 179.97 181.90 1rp1 h SER 266 N 0.58 0.29 1.60 7.04 4.64 -1.73 0.90 113.55 126.87 1rp1 h SER 266 Ca 0.47 0.13 -0.02 0.00 -0.47 0.00 0.00 61.79 61.90 1rp1 h SER 266 Cb 0.91 0.12 -0.00 0.00 -0.31 0.00 0.00 62.40 63.12 1rp1 h SER 266 CO -0.21 0.05 -0.40 0.10 -0.87 0.00 0.00 176.83 175.50 1rp1 h TYR 267 N 0.42 0.00 -0.18 4.77 -0.00 -1.71 -2.33 116.97 117.94 1rp1 h TYR 267 Ca 0.49 0.00 -0.08 0.00 0.00 0.00 0.00 58.73 59.14 1rp1 h TYR 267 Cb 0.84 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 37.57 1rp1 h TYR 267 CO -0.16 0.09 -0.19 0.87 -0.00 0.00 0.00 178.16 178.77 1rp1 h LYS 268 N 0.00 0.46 -0.50 0.10 1.79 -0.88 0.12 116.57 117.66 1rp1 h LYS 268 Ca -0.01 -0.24 -0.11 0.00 -2.18 0.00 0.00 60.65 58.11 1rp1 h LYS 268 Cb 1.08 0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 31.72 1rp1 h LYS 268 CO 0.01 0.82 -0.13 1.88 -1.08 0.00 0.00 179.45 180.95 1rp1 h TYR 269 N 0.11 1.06 0.00 -1.35 0.05 -0.93 -2.09 116.97 113.82 1rp1 h TYR 269 Ca 0.03 -0.22 -0.00 0.00 0.05 0.00 0.00 58.73 58.59 1rp1 h TYR 269 Cb 0.73 -0.26 0.00 0.00 1.01 0.00 0.00 36.73 38.21 1rp1 h TYR 269 CO 0.08 1.00 -0.00 -0.92 -1.05 0.00 0.00 178.16 177.28 1rp1 h TYR 270 N 0.84 -0.00 -0.72 4.88 5.03 -1.36 -0.11 116.97 125.53 1rp1 h TYR 270 Ca 0.13 -0.00 0.11 0.00 2.58 0.00 0.00 58.73 61.55 1rp1 h TYR 270 Cb 0.67 0.00 -0.08 0.00 1.55 0.00 0.00 36.73 38.87 1rp1 h TYR 270 CO 0.04 0.26 0.33 1.03 -1.32 0.00 0.00 178.16 178.51 1rp1 h SER 271 N -0.26 0.40 -0.28 -2.11 0.87 -0.91 -1.12 113.55 110.14 1rp1 h SER 271 Ca -0.00 0.08 -0.14 0.00 -1.23 0.00 0.00 61.79 60.50 1rp1 h SER 271 Cb 0.26 0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 62.23 1rp1 h SER 271 CO 0.00 0.21 -0.32 -0.08 -0.53 0.00 0.00 176.83 176.11 1rp1 h GLU 272 N 0.55 0.80 -0.39 2.24 4.81 -1.23 -3.05 114.58 118.31 1rp1 h GLU 272 Ca 0.37 -0.38 0.11 0.00 -0.13 0.00 0.00 59.36 59.33 1rp1 h GLU 272 Cb 0.45 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.80 1rp1 h GLU 272 CO -0.31 1.00 0.29 0.66 -0.73 0.00 0.00 179.01 179.92 1rp1 h SER 273 N 0.67 0.00 -0.92 1.04 4.64 0.29 0.47 113.55 119.74 1rp1 h SER 273 Ca 0.07 0.00 0.04 0.00 -0.47 0.00 0.00 61.79 61.44 1rp1 h SER 273 Cb 0.86 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.89 1rp1 h SER 273 CO 0.08 0.00 0.60 0.40 -0.87 0.00 0.00 176.83 177.03 1rp1 h ILE 274 N 0.00 1.13 0.00 0.95 2.04 -1.36 -2.46 117.51 117.81 1rp1 h ILE 274 Ca 0.19 -0.39 0.00 0.00 1.00 0.00 0.00 64.86 65.66 1rp1 h ILE 274 Cb 0.76 -0.11 0.00 0.00 -0.74 0.00 0.00 36.82 36.74 1rp1 h ILE 274 CO -0.00 0.21 -0.48 -0.07 0.00 0.00 0.00 178.15 177.80 1rp1 h LEU 275 N 1.14 0.00 -7.11 1.44 3.38 -1.06 -3.41 115.31 109.69 1rp1 h LEU 275 Ca 0.38 -0.03 -0.62 0.00 0.09 0.00 0.00 57.88 57.69 1rp1 h LEU 275 Cb 0.05 0.00 -0.41 0.00 0.09 0.00 0.00 40.66 40.39 1rp1 h LEU 275 CO -0.13 0.02 -0.63 0.20 0.09 0.00 0.00 178.44 177.98 1rp1 s ASN 276 N -5.44 4.33 0.18 -0.43 -0.87 -0.72 -4.98 114.94 107.01 1rp1 s ASN 276 Ca 0.04 -3.45 0.12 0.00 -1.57 0.00 0.00 52.86 48.00 1rp1 s ASN 276 Cb 0.09 -1.50 0.63 0.00 -0.02 0.00 0.00 41.25 40.45 1rp1 s ASN 276 CO 0.72 -0.15 1.34 -0.81 -2.57 0.00 0.00 177.10 175.63 1rp1 n PRO 277 N 2.50 0.08 0.00 -0.60 -0.04 -1.24 -2.23 135.00 133.47 1rp1 n PRO 277 Ca 0.15 0.57 0.00 0.00 -0.04 0.00 0.00 63.50 64.18 1rp1 n PRO 277 Cb 0.35 -1.77 0.00 0.00 -0.04 0.00 0.00 33.50 32.04 1rp1 n PRO 277 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1rp1 n ASP 278 N -1.91 0.92 0.00 3.54 2.03 -1.26 -4.83 116.55 115.05 1rp1 n ASP 278 Ca -0.01 -1.24 0.13 0.00 0.52 0.00 0.00 54.79 54.20 1rp1 n ASP 278 Cb 0.04 0.00 0.77 0.00 -0.72 0.00 0.00 41.12 41.21 1rp1 n ASP 278 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1rp1 n GLY 279 N -0.12 -0.82 2.67 0.27 0.00 -0.94 -4.10 105.19 102.14 1rp1 n GLY 279 Ca 0.00 -0.16 -0.09 0.00 0.00 0.00 0.00 46.02 45.77 1rp1 n GLY 279 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1rp1 n PHE 280 N -1.01 1.42 -1.74 1.61 3.01 -1.26 -1.73 117.46 117.76 1rp1 n PHE 280 Ca 0.19 -2.63 -0.42 0.00 1.01 0.00 0.00 57.45 55.61 1rp1 n PHE 280 Cb 0.09 -0.31 -0.01 0.00 -0.01 0.00 0.00 39.48 39.23 1rp1 n PHE 280 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1rp1 n ALA 281 N -0.26 2.48 -2.38 4.37 0.00 -1.26 -1.50 120.51 121.97 1rp1 n ALA 281 Ca 0.12 0.37 -0.30 0.00 0.00 0.00 0.00 53.44 53.63 1rp1 n ALA 281 Cb 0.81 -2.45 -0.14 0.00 0.00 0.00 0.00 19.45 17.66 1rp1 n ALA 281 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1rp1 s SER 282 N 0.44 3.34 -0.10 0.00 0.01 -0.17 -4.72 113.70 112.49 1rp1 s SER 282 Ca 0.63 -0.56 0.03 0.00 1.31 0.00 0.00 55.95 57.36 1rp1 s SER 282 Cb -0.50 -0.37 -0.01 0.00 0.21 0.00 0.00 66.02 65.36 1rp1 s SER 282 CO 0.50 0.25 -0.20 -0.31 0.41 0.00 0.00 173.24 173.89 1rp1 s TYR 283 N -0.85 2.64 0.24 2.43 1.51 0.82 -3.68 117.35 120.46 1rp1 s TYR 283 Ca 0.13 -0.84 -0.30 0.00 -1.01 0.00 0.00 57.07 55.04 1rp1 s TYR 283 Cb -0.10 -1.74 -0.09 0.00 -0.11 0.00 0.00 41.96 39.91 1rp1 s TYR 283 CO 0.03 -0.31 1.31 -1.25 -1.11 0.00 0.00 175.55 174.22 1rp1 s PRO 284 N 0.25 4.39 0.15 -1.71 0.04 -1.26 -0.33 135.00 136.52 1rp1 s PRO 284 Ca -0.14 2.10 -0.22 0.00 0.04 0.00 0.00 61.00 62.78 1rp1 s PRO 284 Cb -0.17 -3.15 0.06 0.00 0.04 0.00 0.00 34.50 31.28 1rp1 s PRO 284 CO 0.07 -0.22 0.57 0.00 0.04 0.00 0.00 177.00 177.46 1rp1 h ALA 286 N 2.10 1.12 -2.41 0.00 0.00 -1.94 -3.40 119.26 114.74 1rp1 h ALA 286 Ca -0.34 -0.37 0.16 0.00 0.00 0.00 0.00 54.91 54.37 1rp1 h ALA 286 Cb 1.29 -0.10 -0.08 0.00 0.00 0.00 0.00 17.79 18.90 1rp1 h ALA 286 CO 0.39 0.56 0.46 -1.54 0.00 0.00 0.00 179.25 179.12 1rp1 s SER 287 N -6.85 -0.19 0.28 0.00 1.04 -1.26 -5.00 113.70 101.72 1rp1 s SER 287 Ca -0.06 -0.41 0.05 0.00 0.48 0.00 0.00 55.95 56.01 1rp1 s SER 287 Cb 0.14 0.51 0.39 0.00 0.10 0.00 0.00 66.02 67.16 1rp1 s SER 287 CO 0.78 -0.94 1.67 0.22 0.98 0.00 0.00 173.24 175.95 1rp1 h TYR 288 N 2.00 0.35 -0.55 5.02 3.20 -1.91 -2.39 116.97 122.69 1rp1 h TYR 288 Ca -0.23 -0.10 -0.09 0.00 3.14 0.00 0.00 58.73 61.45 1rp1 h TYR 288 Cb 1.23 -0.08 -0.02 0.00 1.54 0.00 0.00 36.73 39.41 1rp1 h TYR 288 CO 0.38 0.68 0.00 0.00 -1.64 0.00 0.00 178.16 177.58 1rp1 h ARG 289 N 0.24 0.97 -0.72 1.82 2.47 -1.97 -0.12 114.38 117.07 1rp1 h ARG 289 Ca 0.02 -0.31 -0.05 0.00 -1.26 0.00 0.00 59.98 58.38 1rp1 h ARG 289 Cb 0.86 -0.09 -0.03 0.00 -1.65 0.00 0.00 29.97 29.06 1rp1 h ARG 289 CO 0.07 0.97 0.24 0.00 0.56 0.00 0.00 179.97 181.82 1rp1 h ALA 290 N 0.96 1.07 0.02 0.04 0.00 -1.91 -0.34 119.26 119.10 1rp1 h ALA 290 Ca 0.16 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 1rp1 h ALA 290 Cb 0.53 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1rp1 h ALA 290 CO 0.03 0.64 -0.01 0.35 0.00 0.00 0.00 179.25 180.26 1rp1 h PHE 291 N 1.06 -0.02 0.00 0.00 3.57 -1.10 -1.98 116.94 118.46 1rp1 h PHE 291 Ca 0.24 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.74 1rp1 h PHE 291 Cb 0.26 0.01 0.00 0.00 2.79 0.00 0.00 35.95 39.01 1rp1 h PHE 291 CO 0.02 0.03 0.00 0.93 -2.23 0.00 0.00 178.31 177.06 1rp1 h GLU 292 N -0.06 0.00 -0.61 1.11 4.39 -0.72 -1.80 114.58 116.88 1rp1 h GLU 292 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1rp1 h GLU 292 Cb 0.06 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.71 1rp1 h GLU 292 CO 0.00 0.00 0.00 0.43 -1.16 0.00 0.00 179.01 178.28 1rp1 n SER 293 N -2.67 3.54 -3.55 1.42 7.64 -0.16 -4.94 113.62 114.90 1rp1 n SER 293 Ca 0.00 -2.29 -0.21 0.00 1.01 0.00 0.00 58.87 57.38 1rp1 n SER 293 Cb 0.20 -0.48 0.08 0.00 -1.01 0.00 0.00 64.21 63.00 1rp1 n SER 293 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1rp1 n ASN 294 N 0.80 -3.86 -0.10 6.43 3.02 -0.68 -4.93 115.26 115.93 1rp1 n ASN 294 Ca 0.19 -0.62 0.05 0.00 -0.03 0.00 0.00 54.58 54.17 1rp1 n ASN 294 Cb 0.66 -4.91 -0.03 0.00 -0.61 0.00 0.00 39.78 34.89 1rp1 n ASN 294 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1rp1 n LYS 295 N -4.53 2.98 -2.56 3.52 4.76 -0.78 -4.74 118.16 116.82 1rp1 n LYS 295 Ca -0.15 -0.27 -0.16 0.00 -2.87 0.00 0.00 58.31 54.86 1rp1 n LYS 295 Cb 0.62 -1.03 0.02 0.00 -1.84 0.00 0.00 35.03 32.80 1rp1 n LYS 295 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1rp1 s PHE 297 N -3.39 -0.26 0.00 0.00 2.19 -1.26 -4.76 117.98 110.50 1rp1 s PHE 297 Ca 0.37 0.52 0.00 0.00 0.33 0.00 0.00 56.93 58.15 1rp1 s PHE 297 Cb 0.42 0.12 0.00 0.00 -1.31 0.00 0.00 43.02 42.25 1rp1 s PHE 297 CO -0.05 -0.33 0.00 -0.35 1.83 0.00 0.00 175.22 176.32 1rp1 n PRO 298 N 1.81 0.25 -2.03 10.12 -0.04 -1.26 -5.13 135.00 138.72 1rp1 n PRO 298 Ca -0.19 0.00 -0.34 0.00 -0.04 0.00 0.00 63.50 62.93 1rp1 n PRO 298 Cb 0.57 0.00 0.02 0.00 -0.04 0.00 0.00 33.50 34.05 1rp1 n PRO 298 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1rp1 s PRO 300 N -3.61 0.21 0.27 0.00 0.02 -1.26 -4.82 135.00 125.81 1rp1 s PRO 300 Ca 0.71 1.03 -0.00 0.00 0.02 0.00 0.00 61.00 62.75 1rp1 s PRO 300 Cb -0.23 -1.67 0.59 0.00 0.02 0.00 0.00 34.50 33.20 1rp1 s PRO 300 CO 0.33 -3.01 1.71 -0.44 -0.33 0.00 0.00 177.00 175.26 1rp1 h ASP 301 N -2.12 0.29 0.85 2.53 3.32 -2.00 -0.00 116.42 119.28 1rp1 h ASP 301 Ca -0.53 0.13 0.00 0.00 0.02 0.00 0.00 57.03 56.65 1rp1 h ASP 301 Cb 1.30 0.12 0.00 0.00 0.22 0.00 0.00 39.33 40.97 1rp1 h ASP 301 CO 0.49 0.05 0.00 0.00 -1.72 0.00 0.00 179.24 178.06 1rp1 n GLN 302 N -5.03 0.09 0.00 3.56 0.00 -1.26 -5.00 117.38 109.74 1rp1 n GLN 302 Ca 0.18 0.22 0.00 0.00 0.00 0.00 0.00 57.00 57.40 1rp1 n GLN 302 Cb 0.53 -1.64 0.00 0.00 0.00 0.00 0.00 30.24 29.13 1rp1 n GLN 302 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1rp1 n GLY 303 N 0.60 1.92 3.79 2.61 0.00 -0.02 -5.03 105.19 109.06 1rp1 n GLY 303 Ca 0.04 -2.10 -0.34 0.00 0.00 0.00 0.00 46.02 43.62 1rp1 n GLY 303 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rp1 s PRO 305 N -1.41 4.01 0.04 0.00 0.04 -1.24 -4.77 135.00 131.67 1rp1 s PRO 305 Ca 0.19 0.82 -0.21 0.00 0.04 0.00 0.00 61.00 61.85 1rp1 s PRO 305 Cb -0.12 -2.29 -0.06 0.00 0.04 0.00 0.00 34.50 32.07 1rp1 s PRO 305 CO 0.10 -0.03 0.61 -0.65 0.04 0.00 0.00 177.00 177.06 1rp1 s GLN 306 N -3.46 4.30 0.28 4.56 -1.52 -1.26 -1.00 119.66 121.56 1rp1 s GLN 306 Ca 0.57 0.78 -0.28 0.00 -1.95 0.00 0.00 55.36 54.48 1rp1 s GLN 306 Cb -0.10 -3.30 -0.09 0.00 -0.22 0.00 0.00 33.01 29.30 1rp1 s GLN 306 CO 0.22 0.49 0.96 1.41 -0.25 0.00 0.00 175.29 178.12 1rp1 s MET 307 N -0.62 4.71 0.00 2.91 -2.45 -0.56 -3.27 119.30 120.02 1rp1 s MET 307 Ca 0.31 1.46 0.00 0.00 -1.25 0.00 0.00 55.69 56.21 1rp1 s MET 307 Cb -0.19 -3.07 0.00 0.00 1.25 0.00 0.00 34.83 32.82 1rp1 s MET 307 CO 0.19 0.38 0.00 0.41 1.05 0.00 0.00 175.02 177.05 1rp1 n GLY 308 N 1.08 0.10 0.31 2.11 0.00 -1.26 -4.64 105.19 102.89 1rp1 n GLY 308 Ca -0.00 -1.80 0.12 0.00 0.00 0.00 0.00 46.02 44.33 1rp1 n GLY 308 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 1rp1 h HIS 309 N 0.00 0.70 -0.45 1.61 -0.00 -1.84 -2.29 115.15 112.88 1rp1 h HIS 309 Ca 0.00 0.04 0.00 0.00 -0.00 0.00 0.00 60.37 60.41 1rp1 h HIS 309 Cb 0.00 -0.17 0.00 0.00 -0.00 0.00 0.00 27.41 27.24 1rp1 h HIS 309 CO 0.00 0.02 0.00 0.66 -0.00 0.00 0.00 177.93 178.61 1rp1 n TYR 310 N -4.99 1.07 0.31 5.26 4.01 -1.26 -4.21 117.16 117.35 1rp1 n TYR 310 Ca 0.21 -0.42 0.19 0.00 -0.16 0.00 0.00 57.90 57.72 1rp1 n TYR 310 Cb 0.59 -0.20 1.01 0.00 -0.31 0.00 0.00 39.34 40.44 1rp1 n TYR 310 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1rp1 h ALA 311 N 3.66 1.12 0.00 -0.72 0.00 -1.39 -0.83 119.26 121.09 1rp1 h ALA 311 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1rp1 h ALA 311 Cb 1.11 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1rp1 h ALA 311 CO 0.17 0.02 0.00 -0.40 0.00 0.00 0.00 179.25 179.05 1rp1 n ASP 312 N -3.28 0.25 0.18 0.00 5.75 -1.26 -2.50 116.55 115.70 1rp1 n ASP 312 Ca -0.02 0.55 0.03 0.00 -0.01 0.00 0.00 54.79 55.34 1rp1 n ASP 312 Cb 0.14 -0.61 0.34 0.00 -1.03 0.00 0.00 41.12 39.96 1rp1 n ASP 312 CO 0.00 0.00 0.00 0.11 -0.11 0.00 0.00 177.20 177.20 1rp1 h LYS 313 N 0.00 0.00 -6.68 0.11 6.56 -1.48 -3.44 116.57 111.64 1rp1 h LYS 313 Ca 0.00 0.00 -0.52 0.00 -1.06 0.00 0.00 60.65 59.07 1rp1 h LYS 313 Cb 0.39 0.00 0.04 0.00 -0.57 0.00 0.00 32.23 32.09 1rp1 h LYS 313 CO 0.00 0.41 0.67 0.12 -2.06 0.00 0.00 179.45 178.59 1rp1 s PHE 314 N -3.94 3.22 -0.39 -1.35 5.36 -1.04 -5.14 117.98 114.71 1rp1 s PHE 314 Ca -0.02 1.18 0.06 0.00 -0.96 0.00 0.00 56.93 57.18 1rp1 s PHE 314 Cb 0.13 -3.64 0.51 0.00 -0.34 0.00 0.00 43.02 39.69 1rp1 s PHE 314 CO 0.72 -2.02 1.60 0.00 -1.46 0.00 0.00 175.22 174.05 1rp1 n ALA 315 N 2.66 5.05 -1.64 11.12 0.00 -1.26 -5.10 120.51 131.35 1rp1 n ALA 315 Ca 0.07 -3.29 0.00 0.00 0.00 0.00 0.00 53.44 50.21 1rp1 n ALA 315 Cb 0.42 -0.98 0.00 0.00 0.00 0.00 0.00 19.45 18.90 1rp1 n ALA 315 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1rp1 n GLN 323 N -1.02 0.00 -2.23 0.00 3.00 -1.26 -5.16 117.38 110.71 1rp1 n GLN 323 Ca 0.45 0.00 -0.42 0.00 -0.01 0.00 0.00 57.00 57.03 1rp1 n GLN 323 Cb 1.06 0.00 -0.03 0.00 0.00 0.00 0.00 30.24 31.27 1rp1 n GLN 323 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.06 177.21 1rp1 s LYS 324 N 0.67 4.38 -0.10 -1.09 1.02 -1.26 -4.54 119.74 118.81 1rp1 s LYS 324 Ca 0.00 2.03 0.00 0.00 0.02 0.00 0.00 55.97 58.02 1rp1 s LYS 324 Cb 0.00 -3.22 -0.02 0.00 -0.52 0.00 0.00 37.83 34.07 1rp1 s LYS 324 CO 0.00 -0.28 -0.10 0.71 -0.92 0.00 0.00 175.35 174.76 1rp1 s TYR 325 N 0.36 2.86 0.24 3.18 1.51 -0.79 -1.24 117.35 123.48 1rp1 s TYR 325 Ca 0.58 -0.30 0.11 0.00 -1.01 0.00 0.00 57.07 56.45 1rp1 s TYR 325 Cb -0.36 -1.79 -0.05 0.00 -0.11 0.00 0.00 41.96 39.65 1rp1 s TYR 325 CO 0.36 0.04 -0.20 -0.06 -1.11 0.00 0.00 175.55 174.58 1rp1 s PHE 326 N -0.16 2.19 -0.04 2.71 0.40 0.55 -0.89 117.98 122.73 1rp1 s PHE 326 Ca 0.01 -0.37 -0.31 0.00 -0.60 0.00 0.00 56.93 55.65 1rp1 s PHE 326 Cb -0.13 -1.00 0.12 0.00 0.51 0.00 0.00 43.02 42.52 1rp1 s PHE 326 CO 0.03 0.59 1.23 -0.48 0.70 0.00 0.00 175.22 177.29 1rp1 s LEU 327 N -3.19 -0.09 0.17 -0.37 -0.00 -1.26 -0.12 118.68 113.81 1rp1 s LEU 327 Ca 0.26 -0.12 0.10 0.00 -0.00 0.00 0.00 54.13 54.37 1rp1 s LEU 327 Cb -0.05 1.46 -0.04 0.00 -0.00 0.00 0.00 46.19 47.56 1rp1 s LEU 327 CO 0.12 -0.34 -0.23 0.20 -0.00 0.00 0.00 176.35 176.10 1rp1 s ASN 328 N -2.77 3.18 0.36 1.48 0.02 -1.26 -0.45 114.94 115.51 1rp1 s ASN 328 Ca 0.13 -0.83 0.04 0.00 -1.02 0.00 0.00 52.86 51.18 1rp1 s ASN 328 Cb 0.03 -0.22 -0.06 0.00 0.02 0.00 0.00 41.25 41.02 1rp1 s ASN 328 CO -0.04 0.10 0.06 0.42 0.02 0.00 0.00 177.10 177.66 1rp1 s THR 329 N -1.58 1.15 1.05 1.60 -4.23 -1.26 -4.53 115.64 107.84 1rp1 s THR 329 Ca 0.17 -2.00 -0.16 0.00 -1.18 0.00 0.00 61.69 58.52 1rp1 s THR 329 Cb -0.08 -2.70 0.22 0.00 1.34 0.00 0.00 72.50 71.28 1rp1 s THR 329 CO 0.08 0.00 1.18 -0.83 -0.54 0.00 0.00 174.62 174.51 1rp1 s GLY 330 N -3.55 1.64 0.00 3.99 0.00 0.37 -4.93 107.32 104.84 1rp1 s GLY 330 Ca 0.33 -0.90 0.25 0.00 0.00 0.00 0.00 44.72 44.39 1rp1 s GLY 330 CO 0.15 -0.14 1.36 2.09 0.00 0.00 0.00 173.10 176.56 1rp1 n ASP 331 N -4.19 2.25 -3.82 1.64 5.75 -1.26 -4.75 116.55 112.17 1rp1 n ASP 331 Ca 0.12 -1.66 -0.09 0.00 -0.01 0.00 0.00 54.79 53.14 1rp1 n ASP 331 Cb 0.59 0.12 -0.04 0.00 -1.03 0.00 0.00 41.12 40.77 1rp1 n ASP 331 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 1rp1 s SER 332 N -2.16 0.01 0.18 -1.12 1.04 -1.26 -4.17 113.70 106.21 1rp1 s SER 332 Ca 0.28 -0.97 -0.25 0.00 0.48 0.00 0.00 55.95 55.49 1rp1 s SER 332 Cb 0.20 0.63 -0.15 0.00 0.10 0.00 0.00 66.02 66.80 1rp1 s SER 332 CO 0.39 -1.23 0.47 -0.24 0.98 0.00 0.00 173.24 173.61 1rp1 n SER 333 N -0.59 -1.11 -2.10 7.02 2.88 -1.26 -3.34 113.62 115.12 1rp1 n SER 333 Ca -0.02 1.01 -0.03 0.00 -1.33 0.00 0.00 58.87 58.50 1rp1 n SER 333 Cb 0.61 -0.85 0.01 0.00 -0.75 0.00 0.00 64.21 63.24 1rp1 n SER 333 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 1rp1 n ASN 334 N 1.79 -3.89 0.19 -3.46 4.13 -1.26 -4.94 115.26 107.82 1rp1 n ASN 334 Ca 0.16 -0.15 0.14 0.00 1.68 0.00 0.00 54.58 56.42 1rp1 n ASN 334 Cb 0.22 -2.38 0.52 0.00 -1.54 0.00 0.00 39.78 36.60 1rp1 n ASN 334 CO 0.00 0.00 0.00 -0.26 0.28 0.00 0.00 177.26 177.28 1rp1 h PHE 335 N -0.12 0.00 -2.81 3.10 0.04 -1.88 -3.41 116.94 111.86 1rp1 h PHE 335 Ca -0.11 0.00 -0.59 0.00 2.80 0.00 0.00 57.97 60.07 1rp1 h PHE 335 Cb 1.06 0.00 0.10 0.00 2.20 0.00 0.00 35.95 39.31 1rp1 h PHE 335 CO 0.09 0.00 0.45 0.00 -0.60 0.00 0.00 178.31 178.25 1rp1 n ALA 336 N -1.93 0.75 -3.02 2.45 0.00 -1.26 -0.48 120.51 117.02 1rp1 n ALA 336 Ca 0.02 0.39 -0.11 0.00 0.00 0.00 0.00 53.44 53.74 1rp1 n ALA 336 Cb 0.31 -2.19 -0.09 0.00 0.00 0.00 0.00 19.45 17.48 1rp1 n ALA 336 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1rp1 s ARG 337 N -1.18 0.58 -0.10 0.00 1.81 -0.71 -4.62 118.95 114.73 1rp1 s ARG 337 Ca 0.62 -0.47 0.02 0.00 -1.72 0.00 0.00 55.73 54.17 1rp1 s ARG 337 Cb -0.65 0.24 0.01 0.00 -0.45 0.00 0.00 34.95 34.11 1rp1 s ARG 337 CO 0.57 -0.15 -0.15 -1.58 -0.68 0.00 0.00 175.30 173.31 1rp1 s TRP 338 N -1.82 1.88 -0.02 -0.53 0.51 -0.35 -4.38 118.94 114.23 1rp1 s TRP 338 Ca -0.11 -0.85 -0.17 0.00 -2.12 0.00 0.00 56.10 52.85 1rp1 s TRP 338 Cb -0.05 -1.36 -0.05 0.00 -0.81 0.00 0.00 33.47 31.19 1rp1 s TRP 338 CO -0.00 -0.44 0.47 0.50 -0.51 0.00 0.00 176.95 176.97 1rp1 s ARG 339 N 0.94 4.14 0.11 4.98 3.52 -1.26 -0.52 118.95 130.87 1rp1 s ARG 339 Ca -0.08 0.51 0.05 0.00 -0.13 0.00 0.00 55.73 56.08 1rp1 s ARG 339 Cb -0.15 -3.30 -0.04 0.00 -1.56 0.00 0.00 34.95 29.90 1rp1 s ARG 339 CO -0.01 0.49 -0.13 0.71 -0.81 0.00 0.00 175.30 175.55 1rp1 s TYR 340 N -0.48 1.30 0.01 5.12 1.51 -0.43 -2.56 117.35 121.82 1rp1 s TYR 340 Ca 0.26 -0.58 0.07 0.00 -1.01 0.00 0.00 57.07 55.82 1rp1 s TYR 340 Cb -0.17 -0.69 -0.02 0.00 -0.11 0.00 0.00 41.96 40.97 1rp1 s TYR 340 CO 0.14 0.10 -0.23 0.20 -1.11 0.00 0.00 175.55 174.65 1rp1 s GLY 341 N -2.42 1.17 -0.00 0.71 0.00 -0.03 -1.55 107.32 105.20 1rp1 s GLY 341 Ca 0.07 -1.05 -0.05 0.00 0.00 0.00 0.00 44.72 43.69 1rp1 s GLY 341 CO 0.02 -0.91 0.10 -1.34 0.00 0.00 0.00 173.10 170.96 1rp1 s VAL 342 N -0.64 0.07 -0.11 1.40 -7.23 -0.65 -0.75 120.40 112.49 1rp1 s VAL 342 Ca 0.09 -0.61 -0.01 0.00 -1.81 0.00 0.00 61.98 59.64 1rp1 s VAL 342 Cb -0.09 -0.35 0.03 0.00 0.56 0.00 0.00 36.38 36.53 1rp1 s VAL 342 CO 0.00 -0.34 -0.07 -0.44 -0.31 0.00 0.00 175.10 173.95 1rp1 s SER 343 N -1.13 2.14 -0.20 4.85 0.01 -0.59 -1.91 113.70 116.87 1rp1 s SER 343 Ca -0.12 -0.29 -0.05 0.00 1.31 0.00 0.00 55.95 56.79 1rp1 s SER 343 Cb -0.07 -0.80 -0.03 0.00 0.21 0.00 0.00 66.02 65.34 1rp1 s SER 343 CO 0.01 -0.13 0.01 -0.63 0.41 0.00 0.00 173.24 172.91 1rp1 s ILE 344 N 1.74 4.07 -0.33 1.44 1.01 0.06 -1.60 121.20 127.59 1rp1 s ILE 344 Ca 0.05 -0.27 -0.10 0.00 0.00 0.00 0.00 60.65 60.33 1rp1 s ILE 344 Cb -0.13 -2.84 0.00 0.00 0.01 0.00 0.00 42.46 39.50 1rp1 s ILE 344 CO -0.08 0.42 0.17 -0.89 0.00 0.00 0.00 174.94 174.56 1rp1 s THR 345 N 0.98 4.56 0.58 2.92 2.01 -0.55 -0.78 115.64 125.37 1rp1 s THR 345 Ca 0.02 -0.57 -0.15 0.00 0.31 0.00 0.00 61.69 61.30 1rp1 s THR 345 Cb -0.14 -3.40 -0.04 0.00 0.01 0.00 0.00 72.50 68.93 1rp1 s THR 345 CO 0.02 -0.03 1.04 -0.76 -0.69 0.00 0.00 174.62 174.20 1rp1 s LEU 346 N 1.59 3.49 0.00 4.42 1.43 0.12 -1.63 118.68 128.10 1rp1 s LEU 346 Ca 0.04 1.73 0.06 0.00 -1.03 0.00 0.00 54.13 54.93 1rp1 s LEU 346 Cb -0.18 -4.52 -0.02 0.00 0.03 0.00 0.00 46.19 41.50 1rp1 s LEU 346 CO 0.06 -1.03 0.21 -1.54 0.23 0.00 0.00 176.35 174.28 1rp1 n SER 347 N -2.02 -0.33 0.00 2.29 3.41 -0.76 -0.37 113.62 115.83 1rp1 n SER 347 Ca 0.08 -2.79 0.00 0.00 -0.26 0.00 0.00 58.87 55.90 1rp1 n SER 347 Cb 0.53 1.29 0.00 0.00 -0.26 0.00 0.00 64.21 65.78 1rp1 n SER 347 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1rp1 n GLY 348 N -0.48 0.53 3.37 5.00 0.00 -1.26 -2.25 105.19 110.10 1rp1 n GLY 348 Ca 0.05 -0.94 -0.20 0.00 0.00 0.00 0.00 46.02 44.92 1rp1 n GLY 348 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rp1 s LYS 349 N 0.00 1.40 0.42 1.61 1.02 -0.18 -4.73 119.74 119.27 1rp1 s LYS 349 Ca 0.00 -1.61 -0.26 0.00 0.02 0.00 0.00 55.97 54.12 1rp1 s LYS 349 Cb 0.00 -1.29 -0.09 0.00 -0.52 0.00 0.00 37.83 35.93 1rp1 s LYS 349 CO 0.00 0.23 1.39 0.50 -0.92 0.00 0.00 175.35 176.54 1rp1 s ARG 350 N -3.52 3.89 0.08 1.68 3.52 -1.26 -4.62 118.95 118.72 1rp1 s ARG 350 Ca 0.23 2.34 -0.27 0.00 -0.13 0.00 0.00 55.73 57.91 1rp1 s ARG 350 Cb -0.02 -2.76 0.08 0.00 -1.56 0.00 0.00 34.95 30.69 1rp1 s ARG 350 CO 0.09 -0.62 0.91 0.00 -0.81 0.00 0.00 175.30 174.86 1rp1 s ALA 351 N -1.21 -1.73 -0.08 6.12 0.00 -0.78 -4.92 121.76 119.17 1rp1 s ALA 351 Ca 0.58 0.55 0.02 0.00 0.00 0.00 0.00 51.96 53.10 1rp1 s ALA 351 Cb -0.42 0.55 -0.02 0.00 0.00 0.00 0.00 23.12 23.23 1rp1 s ALA 351 CO 0.55 -0.87 -0.11 0.95 0.00 0.00 0.00 175.76 176.27 1rp1 s THR 352 N -3.23 3.30 -2.88 0.00 -4.23 -1.26 0.12 115.64 107.46 1rp1 s THR 352 Ca 0.08 -0.62 0.00 0.00 -1.18 0.00 0.00 61.69 59.98 1rp1 s THR 352 Cb -0.01 -2.34 0.00 0.00 1.34 0.00 0.00 72.50 71.49 1rp1 s THR 352 CO -0.04 0.57 0.00 0.61 -0.54 0.00 0.00 174.62 175.23 1rp1 n GLY 353 N 2.62 -1.32 3.34 3.99 0.00 0.72 -2.51 105.19 112.03 1rp1 n GLY 353 Ca -0.18 -1.05 -0.37 0.00 0.00 0.00 0.00 46.02 44.42 1rp1 n GLY 353 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1rp1 s GLN 354 N -1.15 3.04 0.01 1.61 2.00 0.36 -0.85 119.66 124.68 1rp1 s GLN 354 Ca 0.00 -0.89 -0.21 0.00 -2.00 0.00 0.00 55.36 52.25 1rp1 s GLN 354 Cb 0.00 -3.40 -0.06 0.00 0.80 0.00 0.00 33.01 30.36 1rp1 s GLN 354 CO 0.00 -0.47 0.63 0.00 -0.50 0.00 0.00 175.29 174.95 1rp1 s ALA 355 N 1.49 3.47 0.19 1.58 0.00 0.41 -1.19 121.76 127.72 1rp1 s ALA 355 Ca 0.02 0.08 0.05 0.00 0.00 0.00 0.00 51.96 52.12 1rp1 s ALA 355 Cb -0.17 -2.79 -0.05 0.00 0.00 0.00 0.00 23.12 20.11 1rp1 s ALA 355 CO 0.03 0.17 -0.08 0.15 0.00 0.00 0.00 175.76 176.02 1rp1 s LYS 356 N -0.25 1.23 -0.07 0.00 1.02 0.31 -1.14 119.74 120.84 1rp1 s LYS 356 Ca 0.32 -1.57 -0.11 0.00 0.02 0.00 0.00 55.97 54.63 1rp1 s LYS 356 Cb -0.19 -0.78 0.02 0.00 -0.52 0.00 0.00 37.83 36.37 1rp1 s LYS 356 CO 0.19 0.05 0.28 0.54 -0.92 0.00 0.00 175.35 175.49 1rp1 s VAL 357 N -3.24 0.03 -0.00 3.17 0.11 -0.75 -1.66 120.40 118.05 1rp1 s VAL 357 Ca 0.22 -0.22 0.03 0.00 -2.93 0.00 0.00 61.98 59.08 1rp1 s VAL 357 Cb 0.03 -0.48 -0.01 0.00 -1.53 0.00 0.00 36.38 34.39 1rp1 s VAL 357 CO 0.05 -0.12 -0.09 0.00 -3.33 0.00 0.00 175.10 171.61 1rp1 s ALA 358 N -0.47 0.70 -0.11 1.54 0.00 -0.19 -0.57 121.76 122.68 1rp1 s ALA 358 Ca -0.06 -0.40 -0.05 0.00 0.00 0.00 0.00 51.96 51.45 1rp1 s ALA 358 Cb -0.04 -0.16 -0.04 0.00 0.00 0.00 0.00 23.12 22.88 1rp1 s ALA 358 CO 0.02 0.16 0.10 -0.51 0.00 0.00 0.00 175.76 175.53 1rp1 s LEU 359 N -0.30 4.14 -0.19 0.00 2.01 -1.26 -0.60 118.68 122.48 1rp1 s LEU 359 Ca 0.02 0.37 0.01 0.00 0.01 0.00 0.00 54.13 54.54 1rp1 s LEU 359 Cb -0.04 -2.00 0.04 0.00 0.01 0.00 0.00 46.19 44.20 1rp1 s LEU 359 CO -0.00 0.40 -0.10 -0.36 1.01 0.00 0.00 176.35 177.30 1rp1 s PHE 360 N -0.99 2.25 0.13 0.29 0.40 -0.17 -1.61 117.98 118.27 1rp1 s PHE 360 Ca 0.15 -1.45 0.01 0.00 -0.60 0.00 0.00 56.93 55.03 1rp1 s PHE 360 Cb -0.12 -1.57 -0.00 0.00 0.51 0.00 0.00 43.02 41.84 1rp1 s PHE 360 CO 0.04 -0.71 0.03 0.41 0.70 0.00 0.00 175.22 175.68 1rp1 n GLY 361 N 4.73 3.92 0.33 4.36 0.00 -0.26 -0.25 105.19 118.02 1rp1 n GLY 361 Ca -0.14 -2.08 0.02 0.00 0.00 0.00 0.00 46.02 43.82 1rp1 n GLY 361 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1rp1 h SER 362 N 0.41 0.69 0.01 1.61 4.64 0.63 -2.77 113.55 118.78 1rp1 h SER 362 Ca -0.10 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.20 1rp1 h SER 362 Cb 0.35 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 62.26 1rp1 h SER 362 CO 0.16 0.51 -0.05 0.29 -0.87 0.00 0.00 176.83 176.88 1rp1 n LYS 363 N -4.44 1.69 0.00 4.77 5.02 0.05 -4.96 118.16 120.29 1rp1 n LYS 363 Ca 0.06 -1.11 0.00 0.00 -2.02 0.00 0.00 58.31 55.24 1rp1 n LYS 363 Cb 0.05 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 33.58 1rp1 n LYS 363 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1rp1 n GLY 364 N 1.24 0.97 3.18 0.72 0.00 -1.04 -4.91 105.19 105.33 1rp1 n GLY 364 Ca 0.17 -1.92 -0.12 0.00 0.00 0.00 0.00 46.02 44.15 1rp1 n GLY 364 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rp1 s ASN 365 N -4.00 1.30 0.66 1.61 4.22 -1.26 -1.10 114.94 116.36 1rp1 s ASN 365 Ca 0.00 -0.95 0.01 0.00 -2.14 0.00 0.00 52.86 49.78 1rp1 s ASN 365 Cb 0.00 0.06 0.10 0.00 1.28 0.00 0.00 41.25 42.68 1rp1 s ASN 365 CO 0.00 -0.40 0.91 0.42 -2.04 0.00 0.00 177.10 175.99 1rp1 s THR 366 N -3.27 2.28 0.89 0.54 -4.23 -0.63 -4.97 115.64 106.25 1rp1 s THR 366 Ca 0.11 -0.67 -0.12 0.00 -1.18 0.00 0.00 61.69 59.84 1rp1 s THR 366 Cb 0.03 -2.62 0.17 0.00 1.34 0.00 0.00 72.50 71.42 1rp1 s THR 366 CO -0.03 0.00 1.22 -1.00 -0.54 0.00 0.00 174.62 174.27 1rp1 s HIS 367 N -2.98 1.67 -0.04 3.99 3.76 -1.26 -4.60 115.29 115.84 1rp1 s HIS 367 Ca 0.63 0.18 -0.30 0.00 -0.15 0.00 0.00 55.06 55.42 1rp1 s HIS 367 Cb -0.07 -3.77 -0.02 0.00 1.11 0.00 0.00 32.58 29.83 1rp1 s HIS 367 CO 0.42 -2.34 0.98 -0.65 -0.85 0.00 0.00 174.74 172.30 1rp1 s GLN 368 N -5.66 4.51 -0.10 1.40 -0.21 -1.26 -4.44 119.66 113.90 1rp1 s GLN 368 Ca 0.71 1.39 0.02 0.00 0.02 0.00 0.00 55.36 57.49 1rp1 s GLN 368 Cb -0.05 -3.49 -0.02 0.00 1.00 0.00 0.00 33.01 30.46 1rp1 s GLN 368 CO 0.50 -0.13 -0.14 -0.06 -2.12 0.00 0.00 175.29 173.34 1rp1 s PHE 369 N 1.33 2.75 -0.02 0.91 0.08 0.27 -4.88 117.98 118.41 1rp1 s PHE 369 Ca 0.50 -0.48 -0.30 0.00 0.12 0.00 0.00 56.93 56.78 1rp1 s PHE 369 Cb -0.20 -1.75 -0.08 0.00 -0.57 0.00 0.00 43.02 40.42 1rp1 s PHE 369 CO 0.24 -0.07 2.04 -0.80 -0.10 0.00 0.00 175.22 176.53 1rp1 s ASN 370 N -0.07 6.20 -0.25 1.36 0.01 -1.26 -1.80 114.94 119.13 1rp1 s ASN 370 Ca -0.03 2.50 -0.13 0.00 -0.71 0.00 0.00 52.86 54.49 1rp1 s ASN 370 Cb -0.14 -2.53 -0.11 0.00 0.41 0.00 0.00 41.25 38.89 1rp1 s ASN 370 CO 0.04 -1.27 -0.33 -0.38 -1.51 0.00 0.00 177.10 173.65 1rp1 n ILE 371 N 6.08 1.40 -3.72 0.60 2.08 -0.29 -4.96 119.36 120.54 1rp1 n ILE 371 Ca 0.22 -0.35 -0.12 0.00 0.56 0.00 0.00 62.75 63.06 1rp1 n ILE 371 Cb 0.42 -1.85 -0.10 0.00 -0.75 0.00 0.00 39.64 37.36 1rp1 n ILE 371 CO 0.00 0.00 0.00 0.12 0.56 0.00 0.00 176.55 177.23 1rp1 s PHE 372 N -2.47 -0.51 -0.08 1.39 5.36 -1.15 -4.60 117.98 115.92 1rp1 s PHE 372 Ca -0.35 1.19 0.03 0.00 -0.96 0.00 0.00 56.93 56.83 1rp1 s PHE 372 Cb 0.14 0.19 0.01 0.00 -0.34 0.00 0.00 43.02 43.02 1rp1 s PHE 372 CO 0.45 -0.26 -0.16 0.21 -1.46 0.00 0.00 175.22 173.99 1rp1 s LYS 373 N 0.59 2.19 0.00 10.12 2.20 -1.26 -0.44 119.74 133.14 1rp1 s LYS 373 Ca -0.03 -0.58 0.00 0.00 -0.36 0.00 0.00 55.97 55.00 1rp1 s LYS 373 Cb -0.05 -1.74 0.00 0.00 -1.51 0.00 0.00 37.83 34.53 1rp1 s LYS 373 CO -0.04 0.07 0.00 0.41 -0.36 0.00 0.00 175.35 175.43 1rp1 n GLY 374 N 3.76 -0.10 3.63 5.54 0.00 -0.03 -4.98 105.19 113.01 1rp1 n GLY 374 Ca -0.21 -0.83 -0.41 0.00 0.00 0.00 0.00 46.02 44.57 1rp1 n GLY 374 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1rp1 s ILE 375 N -4.00 4.92 -0.70 -0.61 1.01 -1.26 -0.20 121.20 120.35 1rp1 s ILE 375 Ca 0.00 1.33 -0.19 0.00 0.00 0.00 0.00 60.65 61.79 1rp1 s ILE 375 Cb 0.00 -4.02 0.11 0.00 0.01 0.00 0.00 42.46 38.56 1rp1 s ILE 375 CO 0.00 -0.02 0.87 -0.76 0.00 0.00 0.00 174.94 175.03 1rp1 s LEU 376 N 2.66 5.19 -0.17 2.97 1.43 0.33 -4.95 118.68 126.15 1rp1 s LEU 376 Ca 0.30 -1.57 -0.07 0.00 -1.03 0.00 0.00 54.13 51.76 1rp1 s LEU 376 Cb -0.15 -2.34 -0.04 0.00 0.03 0.00 0.00 46.19 43.68 1rp1 s LEU 376 CO 0.08 -1.14 0.09 -1.59 0.23 0.00 0.00 176.35 174.02 1rp1 s LYS 377 N 2.81 3.84 0.38 1.70 -2.85 -1.26 -1.86 119.74 122.50 1rp1 s LYS 377 Ca 0.19 -0.28 -0.27 0.00 -1.00 0.00 0.00 55.97 54.61 1rp1 s LYS 377 Cb -0.17 -3.22 -0.11 0.00 -2.06 0.00 0.00 37.83 32.27 1rp1 s LYS 377 CO 0.02 0.41 1.37 -2.30 0.10 0.00 0.00 175.35 174.96 1rp1 n PRO 378 N 3.11 2.30 -0.69 1.78 -0.02 -1.26 -2.26 135.00 137.95 1rp1 n PRO 378 Ca -0.17 0.81 0.00 0.00 -2.02 0.00 0.00 63.50 62.12 1rp1 n PRO 378 Cb 0.53 -2.50 0.00 0.00 -0.02 0.00 0.00 33.50 31.51 1rp1 n PRO 378 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1rp1 n GLY 379 N 0.64 0.83 3.95 -1.23 0.00 0.50 -4.93 105.19 104.94 1rp1 n GLY 379 Ca 0.04 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.85 1rp1 n GLY 379 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1rp1 s SER 380 N -2.90 6.14 -0.03 1.61 1.04 -0.96 -4.86 113.70 113.73 1rp1 s SER 380 Ca 0.00 -0.02 0.03 0.00 0.48 0.00 0.00 55.95 56.44 1rp1 s SER 380 Cb 0.00 -1.71 0.00 0.00 0.10 0.00 0.00 66.02 64.41 1rp1 s SER 380 CO 0.00 -0.11 -0.12 -0.89 0.98 0.00 0.00 173.24 173.11 1rp1 s THR 381 N -2.03 1.02 0.01 2.02 2.01 -1.25 0.14 115.64 117.55 1rp1 s THR 381 Ca 0.35 -0.49 0.02 0.00 0.31 0.00 0.00 61.69 61.89 1rp1 s THR 381 Cb -0.09 -0.90 -0.01 0.00 0.01 0.00 0.00 72.50 71.52 1rp1 s THR 381 CO 0.28 0.31 -0.07 -1.00 -0.69 0.00 0.00 174.62 173.45 1rp1 s HIS 382 N 0.17 0.66 0.24 4.92 3.76 0.04 -4.95 115.29 120.13 1rp1 s HIS 382 Ca -0.04 -0.20 0.07 0.00 -0.15 0.00 0.00 55.06 54.74 1rp1 s HIS 382 Cb -0.10 -0.42 -0.05 0.00 1.11 0.00 0.00 32.58 33.12 1rp1 s HIS 382 CO 0.01 -0.02 -0.09 -1.12 -0.85 0.00 0.00 174.74 172.68 1rp1 s SER 383 N -0.47 2.54 0.06 1.40 0.01 -1.26 -0.76 113.70 115.22 1rp1 s SER 383 Ca 0.00 -1.12 -0.28 0.00 1.31 0.00 0.00 55.95 55.86 1rp1 s SER 383 Cb -0.04 -0.13 0.09 0.00 0.21 0.00 0.00 66.02 66.15 1rp1 s SER 383 CO -0.00 -0.30 1.07 0.21 0.41 0.00 0.00 173.24 174.63 1rp1 s ASN 384 N -3.37 -0.16 0.05 2.44 2.47 -0.80 -4.92 114.94 110.65 1rp1 s ASN 384 Ca 0.26 -0.24 0.06 0.00 0.42 0.00 0.00 52.86 53.37 1rp1 s ASN 384 Cb 0.02 0.35 -0.03 0.00 -1.45 0.00 0.00 41.25 40.15 1rp1 s ASN 384 CO 0.09 -0.63 -0.18 -1.61 -3.72 0.00 0.00 177.10 171.05 1rp1 s GLU 385 N -2.94 1.14 0.06 0.43 2.02 -1.26 -1.64 118.70 116.51 1rp1 s GLU 385 Ca 0.12 -0.91 -0.05 0.00 0.02 0.00 0.00 54.97 54.15 1rp1 s GLU 385 Cb 0.01 -1.23 -0.02 0.00 0.10 0.00 0.00 34.13 32.99 1rp1 s GLU 385 CO -0.02 0.30 0.09 -0.59 0.02 0.00 0.00 175.26 175.06 1rp1 s PHE 386 N -0.91 0.29 -0.34 1.61 -0.12 -0.60 -4.98 117.98 112.94 1rp1 s PHE 386 Ca 0.04 -0.73 -0.08 0.00 -0.05 0.00 0.00 56.93 56.11 1rp1 s PHE 386 Cb -0.09 -0.20 0.02 0.00 -0.63 0.00 0.00 43.02 42.13 1rp1 s PHE 386 CO 0.02 -0.43 0.14 -0.51 -0.05 0.00 0.00 175.22 174.39 1rp1 s ASP 387 N -2.66 5.44 0.55 1.98 1.01 -1.26 -1.32 116.67 120.41 1rp1 s ASP 387 Ca 0.03 -0.94 0.00 0.00 0.71 0.00 0.00 52.55 52.35 1rp1 s ASP 387 Cb 0.04 -1.94 0.03 0.00 1.01 0.00 0.00 42.92 42.06 1rp1 s ASP 387 CO -0.09 -0.31 0.79 0.00 0.21 0.00 0.00 175.17 175.77 1rp1 s ALA 388 N 1.50 3.80 -2.22 5.23 0.00 0.33 -4.83 121.76 125.56 1rp1 s ALA 388 Ca 0.01 -1.24 0.30 0.00 0.00 0.00 0.00 51.96 51.03 1rp1 s ALA 388 Cb -0.19 -2.15 1.38 0.00 0.00 0.00 0.00 23.12 22.16 1rp1 s ALA 388 CO 0.04 -0.75 1.93 1.63 0.00 0.00 0.00 175.76 178.61 1rp1 n LYS 389 N -2.37 1.31 -3.68 0.00 5.02 -1.26 -1.21 118.16 115.98 1rp1 n LYS 389 Ca 0.07 -0.53 -0.08 0.00 -2.02 0.00 0.00 58.31 55.75 1rp1 n LYS 389 Cb 0.59 -1.49 -0.02 0.00 -0.02 0.00 0.00 35.03 34.10 1rp1 n LYS 389 CO 0.00 0.00 0.00 -0.48 -0.52 0.00 0.00 177.40 176.40 1rp1 s LEU 390 N -2.06 -0.35 -0.28 -0.35 2.34 -1.26 -4.82 118.68 111.90 1rp1 s LEU 390 Ca 0.40 -0.33 -0.16 0.00 0.06 0.00 0.00 54.13 54.11 1rp1 s LEU 390 Cb 0.21 2.51 -0.03 0.00 -0.56 0.00 0.00 46.19 48.32 1rp1 s LEU 390 CO 0.37 -1.08 0.42 -0.62 -1.06 0.00 0.00 176.35 174.37 1rp1 s ASP 391 N -2.83 6.29 0.00 1.48 -1.08 -1.26 -4.61 116.67 114.66 1rp1 s ASP 391 Ca 0.08 0.27 0.27 0.00 -0.52 0.00 0.00 52.55 52.65 1rp1 s ASP 391 Cb -0.03 -2.23 1.59 0.00 -1.46 0.00 0.00 42.92 40.79 1rp1 s ASP 391 CO -0.01 -0.25 1.98 1.33 0.52 0.00 0.00 175.17 178.74 1rp1 n VAL 392 N 5.17 0.03 -1.00 1.11 0.24 -1.26 -4.72 118.33 117.90 1rp1 n VAL 392 Ca -0.07 0.01 0.00 0.00 -2.04 0.00 0.00 64.34 62.24 1rp1 n VAL 392 Cb 0.50 -0.57 0.00 0.00 -1.47 0.00 0.00 33.84 32.30 1rp1 n VAL 392 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1rp1 n GLY 393 N 0.78 1.09 3.69 7.63 0.00 -1.26 -0.77 105.19 116.34 1rp1 n GLY 393 Ca 0.19 -0.61 -0.42 0.00 0.00 0.00 0.00 46.02 45.18 1rp1 n GLY 393 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1rp1 s THR 394 N 0.00 4.80 -0.24 2.61 2.01 -1.26 -4.75 115.64 118.81 1rp1 s THR 394 Ca 0.00 2.05 -0.29 0.00 0.31 0.00 0.00 61.69 63.75 1rp1 s THR 394 Cb 0.00 -4.31 -0.00 0.00 0.01 0.00 0.00 72.50 68.19 1rp1 s THR 394 CO 0.00 0.03 1.24 -0.63 -0.69 0.00 0.00 174.62 174.57 1rp1 s ILE 395 N 1.86 4.28 -0.12 1.82 1.01 -1.26 -0.15 121.20 128.64 1rp1 s ILE 395 Ca 0.49 1.50 0.14 0.00 0.00 0.00 0.00 60.65 62.78 1rp1 s ILE 395 Cb -0.19 -4.13 -0.24 0.00 0.01 0.00 0.00 42.46 37.91 1rp1 s ILE 395 CO 0.19 -0.32 0.38 -0.62 0.00 0.00 0.00 174.94 174.57 1rp1 n GLU 396 N 6.91 0.66 -3.53 2.79 1.02 0.65 -4.93 120.64 124.20 1rp1 n GLU 396 Ca 0.14 0.16 -0.08 0.00 -0.02 0.00 0.00 57.16 57.35 1rp1 n GLU 396 Cb 0.46 -1.67 -0.02 0.00 -0.02 0.00 0.00 31.44 30.19 1rp1 n GLU 396 CO 0.00 0.00 0.00 -1.59 1.18 0.00 0.00 177.13 176.72 1rp1 s LYS 397 N -2.55 0.97 0.05 3.49 -2.85 -0.76 -4.43 119.74 113.66 1rp1 s LYS 397 Ca -0.08 -0.39 0.06 0.00 -1.00 0.00 0.00 55.97 54.56 1rp1 s LYS 397 Cb 0.07 0.42 -0.02 0.00 -2.06 0.00 0.00 37.83 36.24 1rp1 s LYS 397 CO 0.82 -0.43 -0.16 0.08 0.10 0.00 0.00 175.35 175.76 1rp1 s VAL 398 N -3.27 1.30 -0.16 1.79 1.01 -0.96 -1.00 120.40 119.11 1rp1 s VAL 398 Ca 0.05 -1.11 0.01 0.00 0.00 0.00 0.00 61.98 60.93 1rp1 s VAL 398 Cb -0.01 -1.17 0.01 0.00 0.00 0.00 0.00 36.38 35.20 1rp1 s VAL 398 CO -0.08 0.04 -0.17 -0.54 0.00 0.00 0.00 175.10 174.35 1rp1 s LYS 399 N -1.24 3.12 0.01 2.72 1.02 0.23 -0.75 119.74 124.85 1rp1 s LYS 399 Ca 0.03 -0.79 -0.10 0.00 0.02 0.00 0.00 55.97 55.14 1rp1 s LYS 399 Cb -0.08 -2.60 -0.05 0.00 -0.52 0.00 0.00 37.83 34.57 1rp1 s LYS 399 CO 0.02 -0.08 0.33 0.12 -0.92 0.00 0.00 175.35 174.82 1rp1 s PHE 400 N 1.01 3.63 -0.09 3.18 5.36 0.63 -1.02 117.98 130.69 1rp1 s PHE 400 Ca -0.02 0.76 -0.17 0.00 -0.96 0.00 0.00 56.93 56.54 1rp1 s PHE 400 Cb -0.15 -2.12 0.04 0.00 -0.34 0.00 0.00 43.02 40.45 1rp1 s PHE 400 CO -0.04 0.62 0.41 -1.17 -1.46 0.00 0.00 175.22 173.57 1rp1 s LEU 401 N -1.48 0.43 0.01 6.12 2.96 -0.66 -1.27 118.68 124.78 1rp1 s LEU 401 Ca 0.26 0.53 0.01 0.00 -0.22 0.00 0.00 54.13 54.71 1rp1 s LEU 401 Cb -0.14 1.53 -0.01 0.00 0.50 0.00 0.00 46.19 48.06 1rp1 s LEU 401 CO 0.14 -0.33 -0.03 -1.66 -1.32 0.00 0.00 176.35 173.15 1rp1 s TRP 402 N -0.59 0.28 -0.12 5.38 1.48 -1.26 0.11 118.94 124.22 1rp1 s TRP 402 Ca -0.07 -0.27 0.03 0.00 -1.06 0.00 0.00 56.10 54.74 1rp1 s TRP 402 Cb -0.04 -0.18 0.00 0.00 -1.16 0.00 0.00 33.47 32.10 1rp1 s TRP 402 CO 0.03 -0.08 -0.23 -0.80 -4.06 0.00 0.00 176.95 171.82 1rp1 s ASN 403 N -0.74 3.08 0.71 -2.66 0.01 -0.33 -0.10 114.94 114.91 1rp1 s ASN 403 Ca -0.06 -0.57 -0.11 0.00 -0.71 0.00 0.00 52.86 51.40 1rp1 s ASN 403 Cb -0.05 -1.42 0.02 0.00 0.41 0.00 0.00 41.25 40.21 1rp1 s ASN 403 CO -0.00 0.13 1.09 0.54 -1.51 0.00 0.00 177.10 177.35 1rp1 s ASN 404 N 0.53 5.41 0.00 -1.22 4.22 -1.26 -0.49 114.94 122.13 1rp1 s ASN 404 Ca -0.14 1.18 0.12 0.00 -2.14 0.00 0.00 52.86 51.88 1rp1 s ASN 404 Cb -0.17 -1.99 -0.05 0.00 1.28 0.00 0.00 41.25 40.32 1rp1 s ASN 404 CO 0.05 -1.37 0.64 0.59 -2.04 0.00 0.00 177.10 174.97 1rp1 n ASN 406 N -3.03 1.08 0.00 3.54 5.03 -1.05 -4.84 115.26 115.99 1rp1 n ASN 406 Ca 0.07 -1.04 0.00 0.00 0.87 0.00 0.00 54.58 54.48 1rp1 n ASN 406 Cb 0.57 0.66 0.00 0.00 -1.02 0.00 0.00 39.78 39.99 1rp1 n ASN 406 CO 0.00 0.00 0.00 -3.20 -1.83 0.00 0.00 177.26 172.23 1rp1 n ASN 409 N -0.59 0.00 0.31 6.41 4.05 -1.26 -5.10 115.26 119.09 1rp1 n ASN 409 Ca 0.04 0.00 0.19 0.00 0.45 0.00 0.00 54.58 55.26 1rp1 n ASN 409 Cb 0.23 0.00 1.02 0.00 1.23 0.00 0.00 39.78 42.26 1rp1 n ASN 409 CO 0.00 0.00 0.00 1.55 -3.05 0.00 0.00 177.26 175.76 1rp1 h PRO 410 N 0.00 0.00 -0.03 1.20 0.13 -2.05 -1.05 132.00 130.20 1rp1 h PRO 410 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1rp1 h PRO 410 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1rp1 h PRO 410 CO 0.00 0.00 0.00 0.25 -0.23 0.00 0.00 178.00 178.02 1rp1 n THR 411 N -3.17 0.02 -3.83 1.56 -2.24 -1.26 -4.97 114.28 100.39 1rp1 n THR 411 Ca -0.02 -0.23 -0.37 0.00 -2.27 0.00 0.00 64.05 61.17 1rp1 n THR 411 Cb 0.21 0.37 0.03 0.00 -2.10 0.00 0.00 70.33 68.85 1rp1 n THR 411 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1rp1 n PHE 412 N 0.05 -1.72 -1.48 4.78 3.72 -0.40 -4.89 117.46 117.52 1rp1 n PHE 412 Ca 0.19 0.33 -0.37 0.00 -0.05 0.00 0.00 57.45 57.55 1rp1 n PHE 412 Cb 0.32 -3.22 0.06 0.00 -0.94 0.00 0.00 39.48 35.70 1rp1 n PHE 412 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 1rp1 n PRO 413 N -4.50 0.62 -4.73 -1.08 -0.04 -1.26 -4.99 135.00 119.02 1rp1 n PRO 413 Ca -0.11 0.25 -0.33 0.00 -0.04 0.00 0.00 63.50 63.28 1rp1 n PRO 413 Cb 0.58 -1.97 -0.16 0.00 -0.04 0.00 0.00 33.50 31.92 1rp1 n PRO 413 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 1rp1 s LYS 414 N -2.62 3.15 -0.04 0.54 1.02 -1.26 -4.59 119.74 115.94 1rp1 s LYS 414 Ca 0.72 -0.79 0.03 0.00 0.02 0.00 0.00 55.97 55.94 1rp1 s LYS 414 Cb -0.40 -2.51 -0.03 0.00 -0.52 0.00 0.00 37.83 34.36 1rp1 s LYS 414 CO 0.51 0.06 -0.09 0.08 -0.92 0.00 0.00 175.35 174.99 1rp1 s VAL 415 N 0.67 3.50 0.12 3.17 1.01 0.11 -1.02 120.40 127.97 1rp1 s VAL 415 Ca -0.09 -0.66 0.03 0.00 0.00 0.00 0.00 61.98 61.25 1rp1 s VAL 415 Cb -0.16 -2.45 -0.01 0.00 0.00 0.00 0.00 36.38 33.76 1rp1 s VAL 415 CO 0.02 0.52 0.10 0.61 0.00 0.00 0.00 175.10 176.35 1rp1 n GLY 416 N 1.99 3.61 2.78 4.51 0.00 -0.95 -0.82 105.19 116.31 1rp1 n GLY 416 Ca -0.17 -1.73 -0.25 0.00 0.00 0.00 0.00 46.02 43.87 1rp1 n GLY 416 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rp1 s ALA 417 N -2.46 0.87 0.16 4.61 0.00 -1.26 -1.84 121.76 121.85 1rp1 s ALA 417 Ca 0.14 -0.32 0.12 0.00 0.00 0.00 0.00 51.96 51.90 1rp1 s ALA 417 Cb 0.01 -0.87 0.26 0.00 0.00 0.00 0.00 23.12 22.51 1rp1 s ALA 417 CO 0.10 -0.62 1.54 0.00 0.00 0.00 0.00 175.76 176.78 1rp1 h ALA 418 N 8.28 0.79 -2.11 0.00 0.00 -1.46 -3.34 119.26 121.43 1rp1 h ALA 418 Ca -0.20 -0.59 -0.01 0.00 0.00 0.00 0.00 54.91 54.11 1rp1 h ALA 418 Cb 1.12 -0.10 -0.22 0.00 0.00 0.00 0.00 17.79 18.59 1rp1 h ALA 418 CO 0.30 0.81 -0.01 0.21 0.00 0.00 0.00 179.25 180.55 1rp1 s LYS 419 N -3.31 0.68 -0.14 0.00 2.20 -1.23 -2.21 119.74 115.73 1rp1 s LYS 419 Ca 0.00 1.11 0.01 0.00 -0.36 0.00 0.00 55.97 56.73 1rp1 s LYS 419 Cb 0.11 0.17 0.02 0.00 -1.51 0.00 0.00 37.83 36.62 1rp1 s LYS 419 CO 0.76 -0.14 -0.15 0.42 -0.36 0.00 0.00 175.35 175.87 1rp1 s ILE 420 N 1.33 1.61 -0.11 5.43 1.01 0.54 -1.48 121.20 129.54 1rp1 s ILE 420 Ca -0.08 -0.68 -0.05 0.00 0.00 0.00 0.00 60.65 59.84 1rp1 s ILE 420 Cb -0.05 -1.49 -0.04 0.00 0.01 0.00 0.00 42.46 40.89 1rp1 s ILE 420 CO -0.15 0.46 0.10 0.42 0.00 0.00 0.00 174.94 175.78 1rp1 s THR 421 N 1.27 5.16 -0.03 2.92 -4.23 -0.63 -0.88 115.64 119.23 1rp1 s THR 421 Ca 0.00 0.06 0.06 0.00 -1.18 0.00 0.00 61.69 60.63 1rp1 s THR 421 Cb -0.14 -3.23 -0.01 0.00 1.34 0.00 0.00 72.50 70.46 1rp1 s THR 421 CO -0.07 0.61 -0.19 -0.69 -0.54 0.00 0.00 174.62 173.73 1rp1 s VAL 422 N -1.00 1.56 -0.14 2.29 1.01 0.10 -1.53 120.40 122.69 1rp1 s VAL 422 Ca 0.15 -0.83 -0.01 0.00 0.00 0.00 0.00 61.98 61.29 1rp1 s VAL 422 Cb -0.12 -1.31 0.04 0.00 0.00 0.00 0.00 36.38 34.99 1rp1 s VAL 422 CO 0.04 0.44 -0.03 -1.58 0.00 0.00 0.00 175.10 173.97 1rp1 s GLN 423 N -0.31 1.16 0.18 2.72 2.00 0.07 -0.96 119.66 124.51 1rp1 s GLN 423 Ca 0.04 -0.33 -0.29 0.00 -2.00 0.00 0.00 55.36 52.79 1rp1 s GLN 423 Cb -0.09 -1.73 -0.08 0.00 0.80 0.00 0.00 33.01 31.91 1rp1 s GLN 423 CO 0.00 -0.41 0.90 0.15 -0.50 0.00 0.00 175.29 175.44 1rp1 s LYS 424 N 1.75 4.74 0.45 1.67 1.02 -1.26 -0.85 119.74 127.27 1rp1 s LYS 424 Ca 0.02 1.39 0.14 0.00 0.02 0.00 0.00 55.97 57.54 1rp1 s LYS 424 Cb -0.14 -3.30 1.06 0.00 -0.52 0.00 0.00 37.83 34.92 1rp1 s LYS 424 CO -0.07 0.45 2.02 0.78 -0.92 0.00 0.00 175.35 177.60 1rp1 h GLY 425 N 4.60 0.46 -2.42 -3.33 0.00 -1.88 -2.56 103.07 97.94 1rp1 h GLY 425 Ca -0.45 -0.14 0.00 0.00 0.00 0.00 0.00 47.33 46.74 1rp1 h GLY 425 CO 0.69 0.10 0.00 1.18 0.00 0.00 0.00 176.54 178.51 1rp1 n GLU 426 N -4.47 2.98 -4.43 4.80 1.02 -1.26 -0.65 120.64 118.63 1rp1 n GLU 426 Ca 0.07 -2.17 -0.24 0.00 -0.02 0.00 0.00 57.16 54.80 1rp1 n GLU 426 Cb 0.30 -1.70 -0.10 0.00 -0.02 0.00 0.00 31.44 29.92 1rp1 n GLU 426 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1rp1 s GLU 427 N -1.69 1.79 -0.08 3.49 2.02 -0.96 -5.02 118.70 118.24 1rp1 s GLU 427 Ca 0.39 -1.67 0.15 0.00 0.02 0.00 0.00 54.97 53.86 1rp1 s GLU 427 Cb 0.24 -1.86 -0.23 0.00 0.10 0.00 0.00 34.13 32.39 1rp1 s GLU 427 CO 0.20 0.35 0.48 1.17 0.02 0.00 0.00 175.26 177.48 1rp1 n LYS 428 N -0.57 0.65 -2.42 1.61 4.81 -1.26 -4.81 118.16 116.17 1rp1 n LYS 428 Ca -0.06 0.18 -0.25 0.00 -0.87 0.00 0.00 58.31 57.31 1rp1 n LYS 428 Cb 0.59 -1.70 0.12 0.00 0.02 0.00 0.00 35.03 34.06 1rp1 n LYS 428 CO 0.00 0.00 0.00 -0.08 1.17 0.00 0.00 177.40 178.49 1rp1 s THR 429 N -2.62 2.13 0.10 3.15 -1.32 -1.26 -5.11 115.64 110.71 1rp1 s THR 429 Ca -0.06 -0.44 0.09 0.00 -1.21 0.00 0.00 61.69 60.07 1rp1 s THR 429 Cb 0.08 -2.69 -0.04 0.00 -1.51 0.00 0.00 72.50 68.35 1rp1 s THR 429 CO 0.83 0.00 -0.24 -0.69 -2.21 0.00 0.00 174.62 172.31 1rp1 s VAL 430 N -3.30 1.99 -0.10 5.08 1.01 -1.26 -4.60 120.40 119.21 1rp1 s VAL 430 Ca 0.67 -1.58 0.03 0.00 0.00 0.00 0.00 61.98 61.11 1rp1 s VAL 430 Cb -0.05 -1.76 -0.01 0.00 0.00 0.00 0.00 36.38 34.55 1rp1 s VAL 430 CO 0.46 0.08 -0.21 -1.00 0.00 0.00 0.00 175.10 174.43 1rp1 s HIS 701 N -1.04 2.60 -0.14 5.22 3.76 -0.14 -4.94 115.29 120.61 1rp1 s HIS 701 Ca 0.10 -0.85 -0.04 0.00 -0.15 0.00 0.00 55.06 54.12 1rp1 s HIS 701 Cb -0.10 -1.71 -0.03 0.00 1.11 0.00 0.00 32.58 31.84 1rp1 s HIS 701 CO 0.04 -0.30 0.01 -1.12 -0.85 0.00 0.00 174.74 172.52 1rp1 s SER 431 N 0.19 5.27 0.02 1.40 0.01 -1.26 0.01 113.70 119.34 1rp1 s SER 431 Ca -0.13 0.05 0.05 0.00 1.31 0.00 0.00 55.95 57.23 1rp1 s SER 431 Cb -0.16 -1.74 -0.02 0.00 0.21 0.00 0.00 66.02 64.31 1rp1 s SER 431 CO 0.07 0.25 -0.14 -0.36 0.41 0.00 0.00 173.24 173.47 1rp1 s PHE 432 N -0.12 1.20 0.20 2.43 0.40 -0.06 -1.49 117.98 120.55 1rp1 s PHE 432 Ca 0.05 -0.31 0.00 0.00 -0.60 0.00 0.00 56.93 56.07 1rp1 s PHE 432 Cb -0.13 -0.74 -0.05 0.00 0.51 0.00 0.00 43.02 42.62 1rp1 s PHE 432 CO 0.02 0.02 0.08 0.00 0.70 0.00 0.00 175.22 176.03 1rp1 s SER 434 N -3.20 -0.44 0.00 0.00 0.15 -0.94 -2.15 113.70 107.12 1rp1 s SER 434 Ca 0.33 0.46 0.11 0.00 0.70 0.00 0.00 55.95 57.54 1rp1 s SER 434 Cb 0.07 0.36 0.14 0.00 -1.71 0.00 0.00 66.02 64.88 1rp1 s SER 434 CO 0.09 -0.42 0.94 -0.62 1.20 0.00 0.00 173.24 174.43 1rp1 n GLU 435 N 0.72 1.08 -3.35 5.44 1.02 -1.26 -4.09 120.64 120.20 1rp1 n GLU 435 Ca -0.12 -1.36 -0.21 0.00 -0.02 0.00 0.00 57.16 55.45 1rp1 n GLU 435 Cb 0.58 -1.22 -0.00 0.00 -0.02 0.00 0.00 31.44 30.78 1rp1 n GLU 435 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 1rp1 s SER 436 N -0.92 6.00 0.10 1.62 0.01 -1.26 -5.03 113.70 114.22 1rp1 s SER 436 Ca 0.15 0.08 0.01 0.00 1.31 0.00 0.00 55.95 57.49 1rp1 s SER 436 Cb 0.10 -1.50 -0.04 0.00 0.21 0.00 0.00 66.02 64.79 1rp1 s SER 436 CO 0.14 -0.47 -0.03 0.42 0.41 0.00 0.00 173.24 173.71 1rp1 s THR 437 N -2.30 0.48 0.14 1.44 -4.23 -1.26 -4.29 115.64 105.62 1rp1 s THR 437 Ca 0.44 -1.90 -0.00 0.00 -1.18 0.00 0.00 61.69 59.04 1rp1 s THR 437 Cb -0.10 -1.76 -0.04 0.00 1.34 0.00 0.00 72.50 71.94 1rp1 s THR 437 CO 0.34 -0.78 0.05 0.68 -0.54 0.00 0.00 174.62 174.36 1rp1 s VAL 438 N -3.77 0.21 0.65 2.29 -7.23 0.00 -4.87 120.40 107.68 1rp1 s VAL 438 Ca 0.14 -1.93 -0.07 0.00 -1.81 0.00 0.00 61.98 58.32 1rp1 s VAL 438 Cb 0.06 -2.08 0.03 0.00 0.56 0.00 0.00 36.38 34.96 1rp1 s VAL 438 CO -0.04 -0.45 0.97 -0.13 -0.31 0.00 0.00 175.10 175.14 1rp1 s ARG 439 N -4.03 2.58 0.26 4.82 0.52 -1.26 -0.71 118.95 121.12 1rp1 s ARG 439 Ca 0.25 -0.08 -0.30 0.00 -0.52 0.00 0.00 55.73 55.08 1rp1 s ARG 439 Cb 0.07 -2.20 -0.14 0.00 0.52 0.00 0.00 34.95 33.20 1rp1 s ARG 439 CO 0.03 -0.98 1.14 -0.85 0.02 0.00 0.00 175.30 174.66 1rp1 n GLU 440 N -2.78 1.50 -1.71 3.54 0.00 -1.26 -2.18 120.64 117.76 1rp1 n GLU 440 Ca 0.06 0.53 -0.14 0.00 0.00 0.00 0.00 57.16 57.62 1rp1 n GLU 440 Cb 0.59 -2.00 -0.04 0.00 0.00 0.00 0.00 31.44 29.99 1rp1 n GLU 440 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.13 173.66 1rp1 n ASP 441 N 1.51 -4.51 -4.26 -1.84 2.03 0.86 -5.00 116.55 105.35 1rp1 n ASP 441 Ca 0.11 0.21 -0.32 0.00 0.52 0.00 0.00 54.79 55.31 1rp1 n ASP 441 Cb 0.31 -3.38 -0.16 0.00 -0.72 0.00 0.00 41.12 37.16 1rp1 n ASP 441 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1rp1 s VAL 442 N -2.57 2.13 -0.06 5.18 1.01 -0.93 -5.02 120.40 120.14 1rp1 s VAL 442 Ca 0.00 -1.02 -0.29 0.00 0.00 0.00 0.00 61.98 60.67 1rp1 s VAL 442 Cb 0.00 -1.80 -0.02 0.00 0.00 0.00 0.00 36.38 34.56 1rp1 s VAL 442 CO 0.00 0.56 0.95 -0.76 0.00 0.00 0.00 175.10 175.85 1rp1 s LEU 443 N 0.05 4.30 -0.15 3.92 1.43 -1.26 -4.56 118.68 122.41 1rp1 s LEU 443 Ca -0.10 1.52 -0.02 0.00 -1.03 0.00 0.00 54.13 54.50 1rp1 s LEU 443 Cb -0.16 -3.49 -0.02 0.00 0.03 0.00 0.00 46.19 42.56 1rp1 s LEU 443 CO 0.06 -0.33 -0.07 -0.22 0.23 0.00 0.00 176.35 176.02 1rp1 s LEU 444 N 1.45 3.00 -0.22 1.79 0.20 -0.40 -4.96 118.68 119.54 1rp1 s LEU 444 Ca 0.48 -0.24 -0.10 0.00 0.69 0.00 0.00 54.13 54.96 1rp1 s LEU 444 Cb -0.19 -1.71 -0.05 0.00 -0.43 0.00 0.00 46.19 43.81 1rp1 s LEU 444 CO 0.22 0.14 0.14 -0.89 -0.29 0.00 0.00 176.35 175.68 1rp1 s THR 445 N 0.50 5.37 -0.05 3.68 2.01 -1.26 -0.27 115.64 125.62 1rp1 s THR 445 Ca -0.06 0.18 -0.02 0.00 0.31 0.00 0.00 61.69 62.11 1rp1 s THR 445 Cb -0.15 -3.48 -0.04 0.00 0.01 0.00 0.00 72.50 68.85 1rp1 s THR 445 CO 0.03 0.39 0.04 -0.76 -0.69 0.00 0.00 174.62 173.64 1rp1 s LEU 446 N 0.74 3.78 0.33 4.42 1.02 0.07 -4.85 118.68 124.19 1rp1 s LEU 446 Ca 0.08 0.17 0.09 0.00 0.02 0.00 0.00 54.13 54.49 1rp1 s LEU 446 Cb -0.12 -2.02 -0.06 0.00 0.02 0.00 0.00 46.19 44.01 1rp1 s LEU 446 CO 0.02 0.34 -0.03 0.42 0.02 0.00 0.00 176.35 177.11 1rp1 s THR 447 N -1.03 2.55 0.25 5.49 -4.23 -0.92 -2.25 115.64 115.50 1rp1 s THR 447 Ca 0.17 -2.07 -0.29 0.00 -1.18 0.00 0.00 61.69 58.33 1rp1 s THR 447 Cb -0.12 -2.72 -0.15 0.00 1.34 0.00 0.00 72.50 70.86 1rp1 s THR 447 CO 0.07 -0.22 0.97 -2.65 -0.54 0.00 0.00 174.62 172.25 1rp1 n PRO 448 N -0.88 1.12 0.00 3.99 -0.02 -1.26 0.03 135.00 137.97 1rp1 n PRO 448 Ca -0.05 0.39 0.00 0.00 -2.02 0.00 0.00 63.50 61.83 1rp1 n PRO 448 Cb 0.62 -1.74 0.00 0.00 -0.02 0.00 0.00 33.50 32.37 1rp1 n PRO 448 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48