#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pp1 n ALA 5 N 0.00 2.08 -4.10 7.33 0.00 -1.26 -4.89 120.51 119.68 2pp1 n ALA 5 Ca 0.00 -0.04 -0.16 0.00 0.00 0.00 0.00 53.44 53.24 2pp1 n ALA 5 Cb 0.00 -1.41 -0.05 0.00 0.00 0.00 0.00 19.45 17.99 2pp1 n ALA 5 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 2pp1 n ASN 6 N -1.85 -1.16 -3.17 0.00 6.94 -1.26 -5.08 115.26 109.68 2pp1 n ASN 6 Ca 0.05 -2.98 -0.12 0.00 -0.02 0.00 0.00 54.58 51.52 2pp1 n ASN 6 Cb 0.32 2.27 -0.01 0.00 -2.36 0.00 0.00 39.78 40.00 2pp1 n ASN 6 CO 0.00 0.00 0.00 -0.94 -1.03 0.00 0.00 177.26 175.29 2pp1 s SER 7 N -3.21 0.42 0.38 0.53 1.04 -1.26 -5.04 113.70 106.56 2pp1 s SER 7 Ca 0.32 -1.28 0.06 0.00 0.48 0.00 0.00 55.95 55.54 2pp1 s SER 7 Cb -0.00 0.74 0.74 0.00 0.10 0.00 0.00 66.02 67.60 2pp1 s SER 7 CO 0.23 -1.46 1.97 0.44 0.98 0.00 0.00 173.24 175.39 2pp1 h ASP 8 N 2.06 0.46 -3.02 7.02 3.32 -2.04 -3.43 116.42 120.80 2pp1 h ASP 8 Ca -0.29 -0.05 0.00 0.00 0.02 0.00 0.00 57.03 56.70 2pp1 h ASP 8 Cb 1.25 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 40.68 2pp1 h ASP 8 CO 0.39 0.44 0.00 0.00 -1.72 0.00 0.00 179.24 178.35 2pp1 n ALA 9 N -2.48 0.00 -2.63 3.45 0.00 -1.26 -5.12 120.51 112.47 2pp1 n ALA 9 Ca 0.02 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.15 2pp1 n ALA 9 Cb 0.16 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.51 2pp1 n ALA 9 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2pp1 s VAL 10 N 1.29 3.78 0.05 0.00 0.11 -1.26 -5.08 120.40 119.29 2pp1 s VAL 10 Ca 0.00 -0.86 0.05 0.00 -2.93 0.00 0.00 61.98 58.23 2pp1 s VAL 10 Cb 0.00 -2.70 -0.02 0.00 -1.53 0.00 0.00 36.38 32.12 2pp1 s VAL 10 CO 0.00 0.29 -0.14 0.42 -3.33 0.00 0.00 175.10 172.34 2pp1 s THR 11 N -1.11 1.08 -0.05 5.04 -4.23 -1.26 -5.08 115.64 110.03 2pp1 s THR 11 Ca 0.20 -1.11 0.04 0.00 -1.18 0.00 0.00 61.69 59.64 2pp1 s THR 11 Cb -0.11 -1.01 0.00 0.00 1.34 0.00 0.00 72.50 72.72 2pp1 s THR 11 CO 0.11 -0.10 -0.17 -0.31 -0.54 0.00 0.00 174.62 173.62 2pp1 s TYR 12 N -1.02 1.72 0.65 3.99 2.02 -1.26 -5.14 117.35 118.31 2pp1 s TYR 12 Ca -0.00 -0.55 -0.09 0.00 -0.37 0.00 0.00 57.07 56.05 2pp1 s TYR 12 Cb -0.09 -1.18 0.00 0.00 -0.40 0.00 0.00 41.96 40.30 2pp1 s TYR 12 CO 0.02 -0.21 1.01 0.00 -1.57 0.00 0.00 175.55 174.80 2pp1 s ALA 13 N 0.21 3.07 -0.03 3.71 0.00 -1.26 -5.33 121.76 122.12 2pp1 s ALA 13 Ca -0.08 -0.44 0.04 0.00 0.00 0.00 0.00 51.96 51.49 2pp1 s ALA 13 Cb -0.13 -2.88 -0.03 0.00 0.00 0.00 0.00 23.12 20.08 2pp1 s ALA 13 CO 0.03 -0.95 -0.15 0.15 0.00 0.00 0.00 175.76 174.84 2pp1 s LYS 14 N -5.20 2.42 0.00 0.00 -0.14 -1.26 -5.37 119.74 110.19 2pp1 s LYS 14 Ca 0.56 -0.76 0.00 0.00 -1.36 0.00 0.00 55.97 54.41 2pp1 s LYS 14 Cb -0.11 -2.34 0.00 0.00 -1.68 0.00 0.00 37.83 33.70 2pp1 s LYS 14 CO 0.50 0.61 0.00 -2.13 -0.76 0.00 0.00 175.35 173.56 2pp1 n ARG 19 N 2.12 0.00 -4.02 1.68 0.63 -1.26 -5.38 116.66 110.42 2pp1 n ARG 19 Ca -0.17 0.00 -0.22 0.00 -0.92 0.00 0.00 57.85 56.54 2pp1 n ARG 19 Cb 0.52 0.00 -0.03 0.00 0.45 0.00 0.00 32.46 33.40 2pp1 n ARG 19 CO 0.00 0.00 0.00 0.95 -2.51 0.00 0.00 177.63 176.07 2pp1 s THR 20 N 0.00 4.96 0.41 5.15 -4.23 -1.26 -5.01 115.64 115.67 2pp1 s THR 20 Ca 0.00 -1.11 0.13 0.00 -1.18 0.00 0.00 61.69 59.53 2pp1 s THR 20 Cb 0.00 -3.68 0.15 0.00 1.34 0.00 0.00 72.50 70.31 2pp1 s THR 20 CO 0.00 -0.31 1.92 0.00 -0.54 0.00 0.00 174.62 175.69 2pp1 h ALA 21 N 1.40 1.56 -0.28 3.99 0.00 -2.03 -2.69 119.26 121.22 2pp1 h ALA 21 Ca -0.50 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.13 2pp1 h ALA 21 Cb 1.23 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 2pp1 h ALA 21 CO 0.62 0.33 0.00 0.00 0.00 0.00 0.00 179.25 180.20 2pp1 h ALA 22 N 1.73 0.37 0.00 0.00 0.00 -1.98 -1.99 119.26 117.39 2pp1 h ALA 22 Ca 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.69 2pp1 h ALA 22 Cb 0.45 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2pp1 h ALA 22 CO 0.03 0.11 0.00 1.05 0.00 0.00 0.00 179.25 180.44 2pp1 h GLU 23 N 0.27 0.00 0.00 0.00 4.11 -1.93 -3.32 114.58 113.72 2pp1 h GLU 23 Ca 0.08 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.51 2pp1 h GLU 23 Cb 0.42 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.67 2pp1 h GLU 23 CO 0.01 0.00 -0.92 0.25 0.07 0.00 0.00 179.01 178.42 2pp1 n THR 24 N -2.55 0.00 -1.18 -1.06 -2.24 -1.03 -5.03 114.28 101.20 2pp1 n THR 24 Ca 0.04 -0.22 -0.34 0.00 -2.27 0.00 0.00 64.05 61.27 2pp1 n THR 24 Cb 0.42 0.77 0.12 0.00 -2.10 0.00 0.00 70.33 69.54 2pp1 n THR 24 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2pp1 n GLY 25 N 1.43 -0.05 3.62 3.38 0.00 -0.75 -5.00 105.19 107.82 2pp1 n GLY 25 Ca 0.01 -0.45 -0.29 0.00 0.00 0.00 0.00 46.02 45.30 2pp1 n GLY 25 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2pp1 s ASP 26 N -2.00 2.25 -0.03 1.61 -1.08 -1.26 -5.02 116.67 111.14 2pp1 s ASP 26 Ca 0.74 1.45 -0.03 0.00 -0.52 0.00 0.00 52.55 54.19 2pp1 s ASP 26 Cb -0.30 -2.14 0.01 0.00 -1.46 0.00 0.00 42.92 39.02 2pp1 s ASP 26 CO 0.50 -3.40 0.09 -0.13 0.52 0.00 0.00 175.17 172.75 2pp1 s ARG 27 N -4.76 0.14 0.10 4.34 1.81 -1.26 -4.13 118.95 115.19 2pp1 s ARG 27 Ca 0.66 0.05 -0.30 0.00 -1.72 0.00 0.00 55.73 54.42 2pp1 s ARG 27 Cb -0.21 0.06 -0.06 0.00 -0.45 0.00 0.00 34.95 34.30 2pp1 s ARG 27 CO 0.60 -0.02 1.07 0.42 -0.68 0.00 0.00 175.30 176.69 2pp1 s ILE 28 N -0.13 4.22 0.00 1.52 1.01 -0.20 0.07 121.20 127.69 2pp1 s ILE 28 Ca -0.02 1.75 0.00 0.00 0.00 0.00 0.00 60.65 62.38 2pp1 s ILE 28 Cb -0.02 -4.12 0.00 0.00 0.01 0.00 0.00 42.46 38.34 2pp1 s ILE 28 CO 0.00 0.22 0.00 -0.62 0.00 0.00 0.00 174.94 174.55 2pp1 n GLU 29 N 3.12 3.82 -3.75 2.79 1.02 -0.34 -1.24 120.64 126.05 2pp1 n GLU 29 Ca 0.05 0.00 -0.13 0.00 -0.02 0.00 0.00 57.16 57.06 2pp1 n GLU 29 Cb 0.48 -0.59 -0.10 0.00 -0.02 0.00 0.00 31.44 31.21 2pp1 n GLU 29 CO 0.00 0.00 0.00 -0.46 1.18 0.00 0.00 177.13 177.85 2pp1 s TRP 30 N -1.09 -0.31 -0.07 -0.32 -0.00 -1.06 -0.85 118.94 115.23 2pp1 s TRP 30 Ca 0.00 0.70 -0.05 0.00 -0.00 0.00 0.00 56.10 56.75 2pp1 s TRP 30 Cb 0.00 0.12 0.03 0.00 -0.00 0.00 0.00 33.47 33.62 2pp1 s TRP 30 CO 0.00 -0.27 0.16 0.08 -0.00 0.00 0.00 176.95 176.92 2pp1 s VAL 31 N -0.41 -0.02 -0.08 5.86 1.01 -0.59 -1.42 120.40 124.75 2pp1 s VAL 31 Ca -0.05 0.08 0.01 0.00 0.00 0.00 0.00 61.98 62.02 2pp1 s VAL 31 Cb -0.03 -0.25 0.02 0.00 0.00 0.00 0.00 36.38 36.11 2pp1 s VAL 31 CO 0.02 0.03 -0.10 -0.75 0.00 0.00 0.00 175.10 174.30 2pp1 s LYS 32 N 0.60 1.61 0.02 2.72 2.20 -0.08 -0.58 119.74 126.22 2pp1 s LYS 32 Ca -0.04 -0.34 0.04 0.00 -0.36 0.00 0.00 55.97 55.26 2pp1 s LYS 32 Cb -0.06 -1.46 -0.03 0.00 -1.51 0.00 0.00 37.83 34.77 2pp1 s LYS 32 CO -0.03 -0.09 -0.09 -0.51 -0.36 0.00 0.00 175.35 174.27 2pp1 s LEU 33 N 1.06 3.06 0.01 5.43 1.43 -0.29 -0.98 118.68 128.41 2pp1 s LEU 33 Ca -0.07 -0.21 0.00 0.00 -1.03 0.00 0.00 54.13 52.82 2pp1 s LEU 33 Cb -0.15 -1.77 -0.01 0.00 0.03 0.00 0.00 46.19 44.30 2pp1 s LEU 33 CO -0.01 0.27 -0.02 -0.44 0.23 0.00 0.00 176.35 176.38 2pp1 s SER 34 N -1.47 0.18 -0.26 2.29 0.01 0.05 -1.74 113.70 112.77 2pp1 s SER 34 Ca 0.17 -0.16 -0.01 0.00 1.31 0.00 0.00 55.95 57.26 2pp1 s SER 34 Cb -0.11 0.02 0.04 0.00 0.21 0.00 0.00 66.02 66.17 2pp1 s SER 34 CO 0.08 -0.07 -0.06 -0.22 0.41 0.00 0.00 173.24 173.37 2pp1 s LEU 35 N -0.45 3.37 0.29 2.44 2.96 -0.33 -0.26 118.68 126.70 2pp1 s LEU 35 Ca -0.04 -1.05 0.11 0.00 -0.22 0.00 0.00 54.13 52.93 2pp1 s LEU 35 Cb -0.03 -1.65 -0.05 0.00 0.50 0.00 0.00 46.19 44.96 2pp1 s LEU 35 CO -0.00 -0.17 -0.18 0.00 -1.32 0.00 0.00 176.35 174.69 2pp1 s ALA 36 N 1.27 2.76 -0.10 5.97 0.00 0.56 -0.24 121.76 131.97 2pp1 s ALA 36 Ca -0.02 -1.91 0.02 0.00 0.00 0.00 0.00 51.96 50.04 2pp1 s ALA 36 Cb -0.18 -0.21 0.01 0.00 0.00 0.00 0.00 23.12 22.75 2pp1 s ALA 36 CO -0.04 0.23 -0.15 -0.06 0.00 0.00 0.00 175.76 175.74 2pp1 s PHE 37 N -2.55 1.90 -0.48 0.00 0.08 -0.68 -0.06 117.98 116.18 2pp1 s PHE 37 Ca 0.30 -0.88 -0.20 0.00 0.12 0.00 0.00 56.93 56.28 2pp1 s PHE 37 Cb -0.03 -1.38 0.04 0.00 -0.57 0.00 0.00 43.02 41.08 2pp1 s PHE 37 CO 0.15 -0.45 0.65 -1.17 -0.10 0.00 0.00 175.22 174.30 2pp1 s LEU 38 N 0.97 4.72 0.28 -0.37 2.96 0.80 -4.83 118.68 123.21 2pp1 s LEU 38 Ca -0.07 -0.66 -0.29 0.00 -0.22 0.00 0.00 54.13 52.88 2pp1 s LEU 38 Cb -0.15 -2.57 -0.09 0.00 0.50 0.00 0.00 46.19 43.88 2pp1 s LEU 38 CO -0.01 -0.87 1.08 -2.16 -1.32 0.00 0.00 176.35 173.07 2pp1 s PRO 39 N 2.79 4.65 -0.37 0.98 0.04 -1.26 -0.43 135.00 141.40 2pp1 s PRO 39 Ca 0.19 1.77 -0.03 0.00 0.04 0.00 0.00 61.00 62.97 2pp1 s PRO 39 Cb -0.17 -3.18 0.09 0.00 0.04 0.00 0.00 34.50 31.28 2pp1 s PRO 39 CO 0.15 0.23 0.13 -0.51 0.04 0.00 0.00 177.00 177.04 2pp1 s LEU 40 N -1.46 4.75 0.31 -3.56 1.43 0.00 -4.93 118.68 115.23 2pp1 s LEU 40 Ca 0.44 -1.74 0.05 0.00 -1.03 0.00 0.00 54.13 51.86 2pp1 s LEU 40 Cb -0.31 -1.79 0.69 0.00 0.03 0.00 0.00 46.19 44.81 2pp1 s LEU 40 CO 0.40 -0.43 1.83 0.00 0.23 0.00 0.00 176.35 178.38 2pp1 h ALA 41 N 8.03 1.67 -2.75 4.21 0.00 -1.96 -3.35 119.26 125.11 2pp1 h ALA 41 Ca -0.16 0.03 -0.71 0.00 0.00 0.00 0.00 54.91 54.07 2pp1 h ALA 41 Cb 1.05 -0.15 -0.25 0.00 0.00 0.00 0.00 17.79 18.44 2pp1 h ALA 41 CO 0.63 0.06 -0.48 0.99 0.00 0.00 0.00 179.25 180.45 2pp1 s THR 42 N -5.84 4.53 0.16 0.00 2.01 -1.26 -5.06 115.64 110.19 2pp1 s THR 42 Ca -0.11 -1.05 -0.34 0.00 0.31 0.00 0.00 61.69 60.50 2pp1 s THR 42 Cb 0.23 -3.62 -0.15 0.00 0.01 0.00 0.00 72.50 68.96 2pp1 s THR 42 CO 0.80 -0.35 1.33 -2.65 -0.69 0.00 0.00 174.62 173.06 2pp1 n PRO 43 N 4.99 1.50 -3.94 4.92 -0.02 -1.26 -4.95 135.00 136.25 2pp1 n PRO 43 Ca -0.11 0.54 -0.35 0.00 -2.02 0.00 0.00 63.50 61.56 2pp1 n PRO 43 Cb 0.45 -2.15 -0.09 0.00 -0.02 0.00 0.00 33.50 31.69 2pp1 n PRO 43 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2pp1 s VAL 44 N 0.21 5.02 -0.12 -1.45 1.01 0.21 -4.87 120.40 120.41 2pp1 s VAL 44 Ca 0.76 0.04 -0.01 0.00 0.00 0.00 0.00 61.98 62.78 2pp1 s VAL 44 Cb -0.81 -3.25 0.03 0.00 0.00 0.00 0.00 36.38 32.35 2pp1 s VAL 44 CO 0.48 0.49 -0.05 -0.44 0.00 0.00 0.00 175.10 175.58 2pp1 s SER 45 N 0.10 2.19 0.06 3.32 0.01 -1.26 -0.45 113.70 117.67 2pp1 s SER 45 Ca 0.07 -0.34 0.01 0.00 1.31 0.00 0.00 55.95 56.99 2pp1 s SER 45 Cb -0.12 -0.74 0.01 0.00 0.21 0.00 0.00 66.02 65.38 2pp1 s SER 45 CO 0.00 -0.16 0.07 -0.90 0.41 0.00 0.00 173.24 172.66 2pp1 n ASP 46 N 4.99 0.64 0.17 2.44 5.68 -1.26 -1.63 116.55 127.58 2pp1 n ASP 46 Ca -0.11 -1.18 0.17 0.00 -0.50 0.00 0.00 54.79 53.18 2pp1 n ASP 46 Cb 0.49 -0.03 0.79 0.00 -1.14 0.00 0.00 41.12 41.24 2pp1 n ASP 46 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2pp1 h ALA 47 N 0.58 1.94 0.00 2.12 0.00 -1.84 -1.37 119.26 120.68 2pp1 h ALA 47 Ca -0.03 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2pp1 h ALA 47 Cb 0.13 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 2pp1 h ALA 47 CO 0.05 -0.36 -0.05 0.87 0.00 0.00 0.00 179.25 179.76 2pp1 h LYS 48 N 0.00 0.00 0.16 0.00 1.57 -1.86 -1.33 116.57 115.11 2pp1 h LYS 48 Ca 0.11 0.00 -0.29 0.00 -1.87 0.00 0.00 60.65 58.60 2pp1 h LYS 48 Cb 0.59 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.91 2pp1 h LYS 48 CO -0.00 0.05 -1.44 0.28 -0.57 0.00 0.00 179.45 177.76 2pp1 h VAL 49 N 0.00 1.10 0.00 0.50 2.07 -1.42 -0.48 116.25 118.02 2pp1 h VAL 49 Ca -0.00 -2.49 0.00 0.00 0.82 0.00 0.00 66.70 65.03 2pp1 h VAL 49 Cb 0.10 2.84 0.00 0.00 -1.52 0.00 0.00 31.29 32.71 2pp1 h VAL 49 CO 0.01 0.77 0.00 -0.07 0.02 0.00 0.00 177.57 178.29 2pp1 h LEU 50 N -0.13 0.00 -1.00 2.57 4.07 -1.37 -1.57 115.31 117.88 2pp1 h LEU 50 Ca -0.29 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.67 2pp1 h LEU 50 Cb 1.90 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.64 2pp1 h LEU 50 CO 0.14 0.00 -0.25 0.35 -1.08 0.00 0.00 178.44 177.59 2pp1 n THR 51 N -2.79 0.00 -0.71 0.22 -2.24 -0.55 -4.68 114.28 103.53 2pp1 n THR 51 Ca 0.00 -0.26 0.00 0.00 -2.27 0.00 0.00 64.05 61.53 2pp1 n THR 51 Cb 0.24 0.91 0.00 0.00 -2.10 0.00 0.00 70.33 69.38 2pp1 n THR 51 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2pp1 n GLY 52 N 1.34 0.74 0.19 3.38 0.00 -0.59 -4.94 105.19 105.32 2pp1 n GLY 52 Ca 0.13 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.12 2pp1 n GLY 52 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2pp1 h ARG 53 N 2.68 0.22 -4.30 1.61 2.47 -1.35 -3.47 114.38 112.24 2pp1 h ARG 53 Ca 0.00 -0.11 -0.20 0.00 -1.26 0.00 0.00 59.98 58.41 2pp1 h ARG 53 Cb 0.00 0.00 -0.13 0.00 -1.65 0.00 0.00 29.97 28.20 2pp1 h ARG 53 CO 0.00 0.64 -0.44 -0.65 0.56 0.00 0.00 179.97 180.09 2pp1 s GLN 54 N -4.02 1.37 0.29 0.04 -0.21 -0.61 -5.00 119.66 111.53 2pp1 s GLN 54 Ca -0.04 -1.54 0.03 0.00 0.02 0.00 0.00 55.36 53.83 2pp1 s GLN 54 Cb 0.13 0.34 -0.03 0.00 1.00 0.00 0.00 33.01 34.45 2pp1 s GLN 54 CO 0.78 -0.50 0.45 0.15 -2.12 0.00 0.00 175.29 174.04 2pp1 s LYS 55 N -4.02 3.43 0.58 2.91 -0.14 -1.26 -4.24 119.74 117.00 2pp1 s LYS 55 Ca 0.34 -0.59 -0.19 0.00 -1.36 0.00 0.00 55.97 54.16 2pp1 s LYS 55 Cb 0.04 -2.78 -0.05 0.00 -1.68 0.00 0.00 37.83 33.35 2pp1 s LYS 55 CO 0.12 0.28 0.96 -2.30 -0.76 0.00 0.00 175.35 173.65 2pp1 n PRO 56 N -1.60 0.95 -2.93 -1.68 -0.02 -1.26 -4.90 135.00 123.56 2pp1 n PRO 56 Ca -0.07 0.36 -0.41 0.00 -2.02 0.00 0.00 63.50 61.37 2pp1 n PRO 56 Cb 0.57 -2.15 -0.04 0.00 -0.02 0.00 0.00 33.50 31.86 2pp1 n PRO 56 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2pp1 s LEU 57 N -1.80 4.25 0.00 2.45 2.96 0.40 -4.83 118.68 122.11 2pp1 s LEU 57 Ca 0.74 1.22 0.03 0.00 -0.22 0.00 0.00 54.13 55.90 2pp1 s LEU 57 Cb -0.43 -3.21 -0.00 0.00 0.50 0.00 0.00 46.19 43.05 2pp1 s LEU 57 CO 0.48 -0.28 0.34 0.35 -1.32 0.00 0.00 176.35 175.92 2pp1 n THR 58 N 4.30 0.00 -3.66 3.68 -2.24 -1.26 -0.62 114.28 114.48 2pp1 n THR 58 Ca 0.02 -0.47 -0.05 0.00 -2.27 0.00 0.00 64.05 61.28 2pp1 n THR 58 Cb 0.50 1.03 -0.02 0.00 -2.10 0.00 0.00 70.33 69.74 2pp1 n THR 58 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 2pp1 s GLU 59 N -0.76 1.08 -0.08 -0.78 -1.05 -1.26 -0.82 118.70 115.03 2pp1 s GLU 59 Ca 0.02 -0.54 0.01 0.00 -0.15 0.00 0.00 54.97 54.31 2pp1 s GLU 59 Cb 0.02 0.40 0.02 0.00 -0.44 0.00 0.00 34.13 34.14 2pp1 s GLU 59 CO 0.07 -0.49 -0.08 0.08 0.95 0.00 0.00 175.26 175.80 2pp1 s VAL 60 N -3.24 0.89 0.18 1.83 1.01 0.43 -4.46 120.40 117.03 2pp1 s VAL 60 Ca 0.10 -0.28 -0.30 0.00 0.00 0.00 0.00 61.98 61.50 2pp1 s VAL 60 Cb -0.01 -0.88 -0.08 0.00 0.00 0.00 0.00 36.38 35.41 2pp1 s VAL 60 CO -0.02 0.32 1.04 0.00 0.00 0.00 0.00 175.10 176.45 2pp1 s ALA 61 N 1.17 3.34 -0.13 5.51 0.00 -0.33 -0.14 121.76 131.17 2pp1 s ALA 61 Ca -0.06 0.74 -0.00 0.00 0.00 0.00 0.00 51.96 52.64 2pp1 s ALA 61 Cb -0.14 -3.31 0.02 0.00 0.00 0.00 0.00 23.12 19.69 2pp1 s ALA 61 CO -0.02 -0.10 -0.11 0.42 0.00 0.00 0.00 175.76 175.95 2pp1 s ILE 62 N -0.39 1.33 -0.28 0.00 -1.09 0.91 -1.39 121.20 120.29 2pp1 s ILE 62 Ca 0.47 -0.49 -0.08 0.00 -2.23 0.00 0.00 60.65 58.33 2pp1 s ILE 62 Cb -0.28 -1.29 -0.01 0.00 -1.58 0.00 0.00 42.46 39.30 2pp1 s ILE 62 CO 0.34 0.42 0.10 -0.63 -1.23 0.00 0.00 174.94 173.93 2pp1 s ILE 63 N 1.58 4.27 -0.01 2.92 1.09 -0.34 -0.32 121.20 130.39 2pp1 s ILE 63 Ca 0.05 -0.41 0.02 0.00 -1.10 0.00 0.00 60.65 59.21 2pp1 s ILE 63 Cb -0.13 -3.11 -0.03 0.00 -1.06 0.00 0.00 42.46 38.12 2pp1 s ILE 63 CO -0.10 0.18 -0.04 -0.63 -0.10 0.00 0.00 174.94 174.25 2pp1 s ILE 64 N 1.58 3.87 -0.03 2.92 1.01 0.64 -1.40 121.20 129.78 2pp1 s ILE 64 Ca 0.05 -0.65 0.04 0.00 0.00 0.00 0.00 60.65 60.09 2pp1 s ILE 64 Cb -0.16 -2.68 -0.00 0.00 0.01 0.00 0.00 42.46 39.62 2pp1 s ILE 64 CO 0.04 0.42 -0.16 0.00 0.00 0.00 0.00 174.94 175.25 2pp1 s ALA 65 N -1.00 1.40 -0.08 9.38 0.00 -0.41 -0.77 121.76 130.29 2pp1 s ALA 65 Ca 0.17 -0.64 0.02 0.00 0.00 0.00 0.00 51.96 51.51 2pp1 s ALA 65 Cb -0.11 -0.45 0.02 0.00 0.00 0.00 0.00 23.12 22.58 2pp1 s ALA 65 CO 0.07 0.27 -0.11 -1.21 0.00 0.00 0.00 175.76 174.78 2pp1 s GLU 66 N -0.02 1.68 -0.04 0.00 2.02 -0.15 -1.84 118.70 120.34 2pp1 s GLU 66 Ca -0.02 -0.38 0.04 0.00 0.02 0.00 0.00 54.97 54.63 2pp1 s GLU 66 Cb -0.10 -1.45 -0.00 0.00 0.10 0.00 0.00 34.13 32.68 2pp1 s GLU 66 CO 0.01 -0.03 -0.16 0.42 0.02 0.00 0.00 175.26 175.52 2pp1 s ILE 67 N 0.88 1.35 -0.05 -1.63 1.01 -0.26 -0.91 121.20 121.60 2pp1 s ILE 67 Ca -0.10 -0.67 0.04 0.00 0.00 0.00 0.00 60.65 59.92 2pp1 s ILE 67 Cb -0.15 -1.17 -0.00 0.00 0.01 0.00 0.00 42.46 41.15 2pp1 s ILE 67 CO 0.01 0.39 -0.18 -0.13 0.00 0.00 0.00 174.94 175.03 2pp1 s ARG 68 N 0.10 1.90 0.26 2.79 0.52 -0.51 -0.65 118.95 123.35 2pp1 s ARG 68 Ca -0.05 -0.64 0.05 0.00 -0.52 0.00 0.00 55.73 54.58 2pp1 s ARG 68 Cb -0.12 -1.63 -0.03 0.00 0.52 0.00 0.00 34.95 33.70 2pp1 s ARG 68 CO 0.02 0.25 0.36 -1.54 0.02 0.00 0.00 175.30 174.41 2pp1 s SER 69 N 0.04 6.16 0.20 0.23 1.04 0.25 -1.20 113.70 120.43 2pp1 s SER 69 Ca -0.05 -0.01 -0.10 0.00 0.48 0.00 0.00 55.95 56.27 2pp1 s SER 69 Cb -0.12 -1.70 0.25 0.00 0.10 0.00 0.00 66.02 64.55 2pp1 s SER 69 CO 0.03 -0.12 1.75 -0.09 0.98 0.00 0.00 173.24 175.79 2pp1 h ARG 70 N 1.17 0.42 -0.44 4.02 2.43 -0.70 -2.09 114.38 119.19 2pp1 h ARG 70 Ca -0.51 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.64 2pp1 h ARG 70 Cb 1.24 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.69 2pp1 h ARG 70 CO 0.60 0.28 0.00 -0.25 -1.51 0.00 0.00 179.97 179.08 2pp1 n ASP 71 N -4.97 0.44 0.00 -3.80 8.00 -1.26 -4.86 116.55 110.10 2pp1 n ASP 71 Ca 0.08 -1.86 0.00 0.00 0.71 0.00 0.00 54.79 53.71 2pp1 n ASP 71 Cb 0.24 -0.22 0.00 0.00 -0.02 0.00 0.00 41.12 41.13 2pp1 n ASP 71 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2pp1 n GLY 72 N 0.25 0.80 3.91 0.44 0.00 -0.79 -5.08 105.19 104.72 2pp1 n GLY 72 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 2pp1 n GLY 72 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2pp1 s PHE 73 N -2.08 3.48 0.03 1.61 0.08 -1.26 -4.89 117.98 114.94 2pp1 s PHE 73 Ca 0.00 0.49 0.01 0.00 0.12 0.00 0.00 56.93 57.55 2pp1 s PHE 73 Cb 0.00 -1.97 -0.02 0.00 -0.57 0.00 0.00 43.02 40.46 2pp1 s PHE 73 CO 0.00 0.35 -0.05 -1.83 -0.10 0.00 0.00 175.22 173.59 2pp1 s GLU 74 N -3.14 0.38 0.03 0.44 1.03 -1.26 -0.58 118.70 115.61 2pp1 s GLU 74 Ca 0.41 -0.58 0.02 0.00 0.03 0.00 0.00 54.97 54.84 2pp1 s GLU 74 Cb -0.11 -0.10 -0.02 0.00 -0.80 0.00 0.00 34.13 33.10 2pp1 s GLU 74 CO 0.27 0.01 -0.07 0.20 -1.33 0.00 0.00 175.26 174.34 2pp1 s GLY 75 N -1.28 0.45 0.03 -3.83 0.00 0.17 -4.33 107.32 98.53 2pp1 s GLY 75 Ca -0.11 -0.66 0.04 0.00 0.00 0.00 0.00 44.72 43.99 2pp1 s GLY 75 CO -0.00 -0.69 -0.11 0.54 0.00 0.00 0.00 173.10 172.83 2pp1 s VAL 76 N -1.14 0.89 0.25 1.40 0.11 -1.26 -1.10 120.40 119.57 2pp1 s VAL 76 Ca -0.08 -0.86 -0.21 0.00 -2.93 0.00 0.00 61.98 57.91 2pp1 s VAL 76 Cb -0.08 -0.82 0.03 0.00 -1.53 0.00 0.00 36.38 33.97 2pp1 s VAL 76 CO 0.00 -0.02 0.69 -0.83 -3.33 0.00 0.00 175.10 171.61 2pp1 s GLY 77 N -0.99 -0.17 0.20 6.54 0.00 -0.77 -3.92 107.32 108.20 2pp1 s GLY 77 Ca -0.00 -0.17 -0.21 0.00 0.00 0.00 0.00 44.72 44.34 2pp1 s GLY 77 CO 0.01 -0.06 0.60 -0.11 0.00 0.00 0.00 173.10 173.54 2pp1 s PHE 78 N -3.89 -0.33 0.34 1.90 -0.12 -1.26 -1.29 117.98 113.33 2pp1 s PHE 78 Ca 0.09 0.02 0.05 0.00 -0.05 0.00 0.00 56.93 57.04 2pp1 s PHE 78 Cb -0.05 0.54 -0.02 0.00 -0.63 0.00 0.00 43.02 42.87 2pp1 s PHE 78 CO 0.03 -0.96 0.17 -1.13 -0.05 0.00 0.00 175.22 173.28 2pp1 n SER 79 N -0.38 0.52 -3.02 1.98 3.41 -0.49 -4.34 113.62 111.30 2pp1 n SER 79 Ca -0.12 -2.92 -0.10 0.00 -0.26 0.00 0.00 58.87 55.47 2pp1 n SER 79 Cb 0.63 1.12 0.01 0.00 -0.26 0.00 0.00 64.21 65.70 2pp1 n SER 79 CO 0.00 0.00 0.00 -0.72 -0.16 0.00 0.00 175.04 174.16 2pp1 s TYR 80 N -3.01 0.35 -0.18 7.33 -0.85 -1.26 -1.20 117.35 118.52 2pp1 s TYR 80 Ca 0.24 -0.91 -0.10 0.00 -0.52 0.00 0.00 57.07 55.79 2pp1 s TYR 80 Cb 0.01 0.61 0.06 0.00 0.38 0.00 0.00 41.96 43.03 2pp1 s TYR 80 CO 0.17 -1.46 0.43 0.45 -1.52 0.00 0.00 175.55 173.62 2pp1 s SER 81 N -3.11 -0.53 -0.43 -0.18 0.15 -0.48 -4.90 113.70 104.22 2pp1 s SER 81 Ca 0.19 0.95 -0.13 0.00 0.70 0.00 0.00 55.95 57.66 2pp1 s SER 81 Cb -0.04 0.87 0.06 0.00 -1.71 0.00 0.00 66.02 65.20 2pp1 s SER 81 CO 0.14 -0.20 0.31 -0.54 1.20 0.00 0.00 173.24 174.15 2pp1 s LYS 82 N 1.52 2.85 0.77 5.44 1.02 -1.26 -1.19 119.74 128.89 2pp1 s LYS 82 Ca -0.09 -1.30 0.00 0.00 0.02 0.00 0.00 55.97 54.60 2pp1 s LYS 82 Cb -0.08 -3.95 0.00 0.00 -0.52 0.00 0.00 37.83 33.28 2pp1 s LYS 82 CO -0.13 -0.92 0.00 0.54 -0.92 0.00 0.00 175.35 173.92 2pp1 n ARG 83 N 5.08 0.00 -1.64 1.68 1.74 -1.26 -4.95 116.66 117.31 2pp1 n ARG 83 Ca -0.11 0.00 -0.46 0.00 -0.77 0.00 0.00 57.85 56.51 2pp1 n ARG 83 Cb 0.44 0.00 -0.03 0.00 -1.02 0.00 0.00 32.46 31.85 2pp1 n ARG 83 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2pp1 n ALA 84 N 0.38 0.49 0.00 7.54 0.00 -1.26 -4.26 120.51 123.40 2pp1 n ALA 84 Ca 0.00 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.87 2pp1 n ALA 84 Cb 0.00 -2.19 0.00 0.00 0.00 0.00 0.00 19.45 17.26 2pp1 n ALA 84 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2pp1 n GLY 85 N 2.08 1.31 0.38 0.00 0.00 -1.26 -5.02 105.19 102.67 2pp1 n GLY 85 Ca 0.13 -0.06 -0.01 0.00 0.00 0.00 0.00 46.02 46.07 2pp1 n GLY 85 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2pp1 h GLY 86 N 0.00 1.43 1.05 -0.02 0.00 -1.88 -0.98 103.07 102.67 2pp1 h GLY 86 Ca 0.00 -0.52 -0.06 0.00 0.00 0.00 0.00 47.33 46.75 2pp1 h GLY 86 CO 0.00 0.49 0.22 1.46 0.00 0.00 0.00 176.54 178.71 2pp1 h GLN 87 N 1.34 1.11 -0.33 4.80 1.08 -1.95 -1.83 115.11 119.33 2pp1 h GLN 87 Ca 0.38 -0.24 -0.14 0.00 -1.45 0.00 0.00 58.65 57.19 2pp1 h GLN 87 Cb -0.12 -0.16 -0.00 0.00 -0.05 0.00 0.00 27.48 27.15 2pp1 h GLN 87 CO -0.09 0.96 -0.35 0.78 -0.95 0.00 0.00 178.83 179.18 2pp1 h GLY 88 N 1.06 0.89 0.93 3.46 0.00 -1.88 -0.84 103.07 106.70 2pp1 h GLY 88 Ca 0.23 -0.93 -0.00 0.00 0.00 0.00 0.00 47.33 46.63 2pp1 h GLY 88 CO -0.01 0.84 0.06 -2.22 0.00 0.00 0.00 176.54 175.21 2pp1 h ILE 89 N 0.60 1.09 -0.31 2.60 2.04 -1.05 -1.36 117.51 121.12 2pp1 h ILE 89 Ca 0.05 -0.24 -0.00 0.00 1.00 0.00 0.00 64.86 65.67 2pp1 h ILE 89 Cb 0.93 1.06 -0.01 0.00 -0.74 0.00 0.00 36.82 38.06 2pp1 h ILE 89 CO 0.09 0.08 0.18 0.22 0.00 0.00 0.00 178.15 178.72 2pp1 h TYR 90 N 0.07 0.40 -0.42 1.37 3.20 -1.33 -1.20 116.97 119.07 2pp1 h TYR 90 Ca 0.04 -0.00 0.04 0.00 3.14 0.00 0.00 58.73 61.94 2pp1 h TYR 90 Cb 0.07 -0.13 -0.04 0.00 1.54 0.00 0.00 36.73 38.17 2pp1 h TYR 90 CO -0.04 0.30 0.20 0.00 -1.64 0.00 0.00 178.16 176.97 2pp1 h ALA 91 N 1.07 0.52 -0.32 1.82 0.00 -0.99 0.48 119.26 121.84 2pp1 h ALA 91 Ca 0.11 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.97 2pp1 h ALA 91 Cb 0.01 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2pp1 h ALA 91 CO -0.02 -0.17 -0.08 1.25 0.00 0.00 0.00 179.25 180.23 2pp1 h HIS 92 N 0.40 0.70 -0.80 0.00 -0.00 -1.12 -1.11 115.15 113.22 2pp1 h HIS 92 Ca 0.18 -0.15 0.09 0.00 -0.00 0.00 0.00 60.37 60.49 2pp1 h HIS 92 Cb 0.10 -0.17 -0.07 0.00 -0.00 0.00 0.00 27.41 27.27 2pp1 h HIS 92 CO -0.11 0.80 0.46 0.00 -0.00 0.00 0.00 177.93 179.08 2pp1 h ALA 93 N 0.80 1.14 -0.56 5.26 0.00 -0.90 -0.52 119.26 124.48 2pp1 h ALA 93 Ca 0.08 0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 2pp1 h ALA 93 Cb 0.58 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 2pp1 h ALA 93 CO 0.03 0.09 0.12 -0.22 0.00 0.00 0.00 179.25 179.28 2pp1 h LYS 94 N 0.78 0.88 0.00 0.00 3.64 -0.60 0.93 116.57 122.21 2pp1 h LYS 94 Ca 0.38 -0.19 0.00 0.00 -1.27 0.00 0.00 60.65 59.57 2pp1 h LYS 94 Cb 0.34 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.03 2pp1 h LYS 94 CO -0.24 0.80 0.00 1.49 -2.27 0.00 0.00 179.45 179.23 2pp1 h GLU 95 N 0.84 0.00 0.00 1.90 4.81 0.18 -3.31 114.58 119.00 2pp1 h GLU 95 Ca 0.18 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.41 2pp1 h GLU 95 Cb 0.33 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.71 2pp1 h GLU 95 CO 0.00 0.00 -0.61 0.44 -0.73 0.00 0.00 179.01 178.11 2pp1 n ILE 96 N -2.57 0.00 -0.33 2.32 -5.35 -0.69 -4.78 119.36 107.96 2pp1 n ILE 96 Ca 0.03 -0.28 0.16 0.00 -0.27 0.00 0.00 62.75 62.39 2pp1 n ILE 96 Cb 0.36 0.76 0.38 0.00 -1.74 0.00 0.00 39.64 39.40 2pp1 n ILE 96 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2pp1 h ALA 97 N 0.58 1.85 0.00 -1.28 0.00 -0.92 -1.72 119.26 117.77 2pp1 h ALA 97 Ca 0.00 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2pp1 h ALA 97 Cb 0.15 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2pp1 h ALA 97 CO 0.00 -0.22 0.00 -0.40 0.00 0.00 0.00 179.25 178.63 2pp1 n ASP 98 N -4.72 0.57 0.26 0.00 5.75 -1.26 -1.16 116.55 116.00 2pp1 n ASP 98 Ca 0.23 0.74 0.18 0.00 -0.01 0.00 0.00 54.79 55.93 2pp1 n ASP 98 Cb 0.65 -0.83 0.80 0.00 -1.03 0.00 0.00 41.12 40.72 2pp1 n ASP 98 CO 0.00 0.00 0.00 0.78 -0.11 0.00 0.00 177.20 177.87 2pp1 h ASN 99 N 0.00 0.00 0.42 -1.12 2.35 -1.68 -2.77 115.58 112.79 2pp1 h ASN 99 Ca 0.00 0.00 -0.15 0.00 -0.55 0.00 0.00 56.30 55.60 2pp1 h ASN 99 Cb 0.06 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.42 2pp1 h ASN 99 CO 0.00 0.00 -0.63 -0.07 -1.65 0.00 0.00 177.43 175.08 2pp1 h LEU 100 N 0.00 0.22 -9.51 1.61 3.38 -1.34 -3.44 115.31 106.23 2pp1 h LEU 100 Ca 0.00 -0.13 -0.58 0.00 0.09 0.00 0.00 57.88 57.26 2pp1 h LEU 100 Cb 0.31 -0.06 0.05 0.00 0.09 0.00 0.00 40.66 41.05 2pp1 h LEU 100 CO 0.00 0.79 0.86 0.18 0.09 0.00 0.00 178.44 180.36 2pp1 n LEU 101 N -3.84 3.28 0.00 1.67 4.77 -1.05 -1.66 117.00 120.17 2pp1 n LEU 101 Ca -0.02 1.07 0.00 0.00 -0.03 0.00 0.00 56.01 57.03 2pp1 n LEU 101 Cb 0.63 -1.45 0.00 0.00 -2.33 0.00 0.00 43.42 40.27 2pp1 n LEU 101 CO 0.44 -0.19 0.00 0.61 -1.33 0.00 0.00 177.39 176.92 2pp1 n GLY 102 N 3.60 1.03 3.87 -0.72 0.00 -0.38 -4.96 105.19 107.63 2pp1 n GLY 102 Ca 0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.88 2pp1 n GLY 102 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2pp1 s GLU 103 N -0.26 3.81 -0.37 1.61 0.41 -0.66 -4.74 118.70 118.50 2pp1 s GLU 103 Ca 0.00 0.34 -0.29 0.00 -0.41 0.00 0.00 54.97 54.61 2pp1 s GLU 103 Cb 0.00 -2.56 0.01 0.00 -1.78 0.00 0.00 34.13 29.81 2pp1 s GLU 103 CO 0.00 0.21 1.22 0.34 -0.49 0.00 0.00 175.26 176.53 2pp1 s ASP 104 N -2.61 6.67 0.39 -0.19 -1.08 -1.26 -1.03 116.67 117.56 2pp1 s ASP 104 Ca 0.49 0.90 0.25 0.00 -0.52 0.00 0.00 52.55 53.67 2pp1 s ASP 104 Cb -0.11 -2.54 1.34 0.00 -1.46 0.00 0.00 42.92 40.15 2pp1 s ASP 104 CO 0.24 -1.14 1.74 1.55 0.52 0.00 0.00 175.17 178.08 2pp1 h PRO 105 N 9.20 0.00 0.00 4.34 0.13 -1.91 -2.42 132.00 141.34 2pp1 h PRO 105 Ca -0.24 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.86 2pp1 h PRO 105 Cb 1.08 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.21 2pp1 h PRO 105 CO 1.07 0.00 -0.13 -0.91 -0.23 0.00 0.00 178.00 177.80 2pp1 h ASN 106 N 0.00 0.00 -1.12 1.44 4.21 -1.91 -3.35 115.58 114.85 2pp1 h ASN 106 Ca 0.00 0.00 -0.74 0.00 1.21 0.00 0.00 56.30 56.77 2pp1 h ASN 106 Cb 0.09 0.00 -0.12 0.00 -1.12 0.00 0.00 38.32 37.16 2pp1 h ASN 106 CO 0.00 0.13 2.36 0.47 -1.29 0.00 0.00 177.43 179.10 2pp1 n ASP 107 N -3.14 6.26 -0.17 5.81 8.00 -0.91 -4.77 116.55 127.62 2pp1 n ASP 107 Ca 0.03 -3.07 -0.03 0.00 0.71 0.00 0.00 54.79 52.43 2pp1 n ASP 107 Cb 0.55 -1.45 0.07 0.00 -0.02 0.00 0.00 41.12 40.27 2pp1 n ASP 107 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 2pp1 h ILE 108 N 3.32 0.87 -0.28 0.53 2.04 -1.83 -0.31 117.51 121.85 2pp1 h ILE 108 Ca 0.54 -0.15 -0.14 0.00 1.00 0.00 0.00 64.86 66.11 2pp1 h ILE 108 Cb 0.49 0.40 -0.01 0.00 -0.74 0.00 0.00 36.82 36.96 2pp1 h ILE 108 CO 1.61 0.08 -0.41 -0.78 0.00 0.00 0.00 178.15 178.64 2pp1 h ASP 109 N 0.43 0.72 -0.60 1.72 1.82 -1.96 -0.26 116.42 118.30 2pp1 h ASP 109 Ca 0.25 -0.33 -0.03 0.00 -0.39 0.00 0.00 57.03 56.53 2pp1 h ASP 109 Cb 0.24 -0.20 -0.03 0.00 0.68 0.00 0.00 39.33 40.02 2pp1 h ASP 109 CO -0.22 1.04 0.26 0.50 -1.61 0.00 0.00 179.24 179.21 2pp1 h LYS 110 N 0.55 0.88 -0.40 0.28 3.64 -1.83 -1.13 116.57 118.56 2pp1 h LYS 110 Ca 0.04 -0.15 -0.05 0.00 -1.27 0.00 0.00 60.65 59.22 2pp1 h LYS 110 Cb 0.94 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 32.60 2pp1 h LYS 110 CO 0.09 0.74 0.04 0.82 -2.27 0.00 0.00 179.45 178.86 2pp1 h ILE 111 N 0.82 1.25 -0.41 2.00 2.04 -0.87 -1.92 117.51 120.43 2pp1 h ILE 111 Ca 0.20 -0.92 0.06 0.00 1.00 0.00 0.00 64.86 65.20 2pp1 h ILE 111 Cb 0.17 1.07 -0.05 0.00 -0.74 0.00 0.00 36.82 37.26 2pp1 h ILE 111 CO -0.02 0.31 0.10 0.22 0.00 0.00 0.00 178.15 178.76 2pp1 h TYR 112 N 0.52 0.16 -0.93 1.37 3.20 -0.73 -0.19 116.97 120.38 2pp1 h TYR 112 Ca 0.12 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.00 2pp1 h TYR 112 Cb 0.41 -0.01 -0.04 0.00 1.54 0.00 0.00 36.73 38.62 2pp1 h TYR 112 CO 0.03 0.03 0.55 1.15 -1.64 0.00 0.00 178.16 178.28 2pp1 h THR 113 N 0.23 1.26 -0.61 1.81 2.02 -1.04 -0.86 112.91 115.72 2pp1 h THR 113 Ca 0.20 -0.57 -0.07 0.00 0.77 0.00 0.00 66.41 66.73 2pp1 h THR 113 Cb 0.23 -0.04 -0.03 0.00 -1.74 0.00 0.00 68.15 66.57 2pp1 h THR 113 CO -0.24 0.27 0.09 0.50 0.37 0.00 0.00 175.52 176.51 2pp1 h LYS 114 N 1.28 0.99 -0.32 6.66 3.64 -0.45 -1.46 116.57 126.91 2pp1 h LYS 114 Ca 0.33 -0.25 -0.12 0.00 -1.27 0.00 0.00 60.65 59.34 2pp1 h LYS 114 Cb -0.04 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.64 2pp1 h LYS 114 CO -0.06 0.92 -0.30 -0.07 -2.27 0.00 0.00 179.45 177.67 2pp1 h LEU 115 N 0.93 0.70 -0.49 5.20 3.38 -0.46 -0.99 115.31 123.58 2pp1 h LEU 115 Ca 0.19 -0.27 -0.08 0.00 0.09 0.00 0.00 57.88 57.80 2pp1 h LEU 115 Cb 0.41 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 2pp1 h LEU 115 CO 0.01 0.95 -0.01 -0.07 0.09 0.00 0.00 178.44 179.41 2pp1 h LEU 116 N 0.58 0.85 -0.69 1.67 3.38 -0.88 -2.57 115.31 117.66 2pp1 h LEU 116 Ca 0.07 -0.31 -0.08 0.00 0.09 0.00 0.00 57.88 57.64 2pp1 h LEU 116 Cb 0.80 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.29 2pp1 h LEU 116 CO 0.07 0.96 0.08 -0.50 0.09 0.00 0.00 178.44 179.13 2pp1 h TRP 117 N 0.73 1.17 0.00 1.13 4.06 -1.07 0.16 115.95 122.12 2pp1 h TRP 117 Ca 0.14 -0.17 -0.01 0.00 2.06 0.00 0.00 58.89 60.91 2pp1 h TRP 117 Cb 0.53 -0.32 -0.00 0.00 -1.00 0.00 0.00 29.16 28.37 2pp1 h TRP 117 CO 0.04 0.99 -0.03 0.00 -3.56 0.00 0.00 178.44 175.88 2pp1 h ALA 118 N 1.06 1.30 -0.42 1.49 0.00 -1.00 -2.39 119.26 119.30 2pp1 h ALA 118 Ca 0.19 -0.03 -0.31 0.00 0.00 0.00 0.00 54.91 54.77 2pp1 h ALA 118 Cb 0.47 -0.00 -0.32 0.00 0.00 0.00 0.00 17.79 17.94 2pp1 h ALA 118 CO 0.02 0.04 -0.84 0.41 0.00 0.00 0.00 179.25 178.88 2pp1 n GLY 119 N -1.03 4.46 0.39 0.00 0.00 -0.79 -4.88 105.19 103.35 2pp1 n GLY 119 Ca -0.03 -1.79 0.17 0.00 0.00 0.00 0.00 46.02 44.38 2pp1 n GLY 119 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pp1 h ALA 120 N 1.86 2.14 0.00 4.61 0.00 -0.17 -1.65 119.26 126.05 2pp1 h ALA 120 Ca 0.10 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 2pp1 h ALA 120 Cb 1.40 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 19.14 2pp1 h ALA 120 CO 0.38 -0.39 -0.04 1.03 0.00 0.00 0.00 179.25 180.23 2pp1 h SER 121 N 0.44 0.00 -0.54 0.00 0.87 -1.86 -2.85 113.55 109.61 2pp1 h SER 121 Ca 0.43 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.99 2pp1 h SER 121 Cb 1.02 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.98 2pp1 h SER 121 CO -0.16 0.04 0.00 1.33 -0.53 0.00 0.00 176.83 177.50 2pp1 n VAL 122 N -4.01 2.67 -0.37 2.23 0.24 -0.62 -5.08 118.33 113.40 2pp1 n VAL 122 Ca -0.03 -1.46 0.00 0.00 -2.04 0.00 0.00 64.34 60.81 2pp1 n VAL 122 Cb 0.12 -0.25 0.00 0.00 -1.47 0.00 0.00 33.84 32.24 2pp1 n VAL 122 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2pp1 n GLY 123 N 0.50 -2.95 0.31 7.63 0.00 -1.08 -4.65 105.19 104.95 2pp1 n GLY 123 Ca 0.27 -1.76 0.07 0.00 0.00 0.00 0.00 46.02 44.61 2pp1 n GLY 123 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2pp1 n ARG 124 N -0.51 1.10 -4.01 1.61 1.74 -1.26 -4.83 116.66 110.50 2pp1 n ARG 124 Ca 0.00 -2.48 -0.11 0.00 -0.77 0.00 0.00 57.85 54.50 2pp1 n ARG 124 Cb 0.00 -1.31 -0.05 0.00 -1.02 0.00 0.00 32.46 30.08 2pp1 n ARG 124 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 2pp1 s SER 125 N -2.64 0.17 0.50 0.55 1.04 -1.26 -4.90 113.70 107.16 2pp1 s SER 125 Ca 0.29 -1.10 0.00 0.00 0.48 0.00 0.00 55.95 55.62 2pp1 s SER 125 Cb 0.26 0.62 0.00 0.00 0.10 0.00 0.00 66.02 67.00 2pp1 s SER 125 CO -0.00 -1.21 0.00 0.61 0.98 0.00 0.00 173.24 173.61 2pp1 n GLY 126 N -0.43 0.18 0.28 7.32 0.00 -0.94 -4.10 105.19 107.50 2pp1 n GLY 126 Ca -0.01 -0.91 0.06 0.00 0.00 0.00 0.00 46.02 45.16 2pp1 n GLY 126 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 2pp1 h MET 127 N 0.00 0.11 -0.67 1.61 1.85 -1.92 -2.00 114.93 113.90 2pp1 h MET 127 Ca 0.00 -0.01 0.07 0.00 -0.61 0.00 0.00 59.70 59.16 2pp1 h MET 127 Cb 0.00 -0.02 -0.06 0.00 0.43 0.00 0.00 31.60 31.95 2pp1 h MET 127 CO 0.00 0.07 0.35 0.00 -0.40 0.00 0.00 176.91 176.93 2pp1 h ALA 128 N 1.72 0.90 0.00 0.39 0.00 -1.83 -0.85 119.26 119.60 2pp1 h ALA 128 Ca 0.43 0.03 -0.07 0.00 0.00 0.00 0.00 54.91 55.31 2pp1 h ALA 128 Cb 0.76 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 2pp1 h ALA 128 CO -0.67 -0.01 -0.31 -0.39 0.00 0.00 0.00 179.25 177.87 2pp1 h VAL 129 N 0.63 0.63 0.00 0.00 -1.51 -1.57 -2.40 116.25 112.03 2pp1 h VAL 129 Ca 0.31 -1.54 0.00 0.00 -1.23 0.00 0.00 66.70 64.25 2pp1 h VAL 129 Cb 0.26 2.04 0.00 0.00 -2.13 0.00 0.00 31.29 31.46 2pp1 h VAL 129 CO -0.22 0.31 0.00 1.56 -1.23 0.00 0.00 177.57 177.99 2pp1 h GLN 130 N 0.00 0.00 0.00 5.19 4.20 -0.58 -0.02 115.11 123.90 2pp1 h GLN 130 Ca -0.00 0.00 -0.06 0.00 0.06 0.00 0.00 58.65 58.65 2pp1 h GLN 130 Cb 1.01 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.79 2pp1 h GLN 130 CO 0.04 0.00 -0.69 0.00 -0.67 0.00 0.00 178.83 177.51 2pp1 h ALA 131 N 2.26 0.71 0.00 3.87 0.00 -0.71 -3.25 119.26 122.14 2pp1 h ALA 131 Ca 0.00 -0.28 -0.19 0.00 0.00 0.00 0.00 54.91 54.44 2pp1 h ALA 131 Cb 0.54 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 2pp1 h ALA 131 CO 0.00 0.34 -1.23 0.82 0.00 0.00 0.00 179.25 179.17 2pp1 h ILE 132 N 0.00 0.86 -0.59 0.00 2.04 -1.05 -3.39 117.51 115.38 2pp1 h ILE 132 Ca -0.03 -2.45 0.11 0.00 1.00 0.00 0.00 64.86 63.49 2pp1 h ILE 132 Cb 1.21 2.34 -0.11 0.00 -0.74 0.00 0.00 36.82 39.51 2pp1 h ILE 132 CO 0.03 0.49 -0.30 0.28 0.00 0.00 0.00 178.15 178.65 2pp1 h SER 133 N 0.00 -1.03 -0.71 1.72 0.02 -1.08 0.17 113.55 112.65 2pp1 h SER 133 Ca -0.13 0.22 0.09 0.00 -0.84 0.00 0.00 61.79 61.12 2pp1 h SER 133 Cb 1.68 0.53 -0.07 0.00 0.14 0.00 0.00 62.40 64.68 2pp1 h SER 133 CO 0.07 -0.29 0.37 -0.65 -1.14 0.00 0.00 176.83 175.19 2pp1 h PRO 134 N -0.14 0.62 -0.04 3.45 0.11 -1.75 0.90 132.00 135.15 2pp1 h PRO 134 Ca 0.25 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.31 2pp1 h PRO 134 Cb 0.54 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 31.51 2pp1 h PRO 134 CO -0.67 0.41 -0.00 0.82 -0.21 0.00 0.00 178.00 178.35 2pp1 h ILE 135 N 0.63 1.26 -0.37 4.15 2.04 -1.51 -0.54 117.51 123.17 2pp1 h ILE 135 Ca 0.34 -0.78 0.03 0.00 1.00 0.00 0.00 64.86 65.45 2pp1 h ILE 135 Cb 0.32 1.71 -0.03 0.00 -0.74 0.00 0.00 36.82 38.08 2pp1 h ILE 135 CO -0.25 0.21 0.19 -0.78 0.00 0.00 0.00 178.15 177.52 2pp1 h ASP 136 N -0.24 0.28 -0.64 1.72 3.58 -0.30 -0.83 116.42 119.98 2pp1 h ASP 136 Ca 0.01 0.02 -0.04 0.00 0.42 0.00 0.00 57.03 57.44 2pp1 h ASP 136 Cb 0.34 -0.04 -0.03 0.00 1.72 0.00 0.00 39.33 41.32 2pp1 h ASP 136 CO 0.00 0.20 0.25 0.40 -2.88 0.00 0.00 179.24 177.22 2pp1 h ILE 137 N 0.38 1.24 -0.91 2.25 2.04 -0.82 -2.06 117.51 119.63 2pp1 h ILE 137 Ca 0.16 -0.74 -0.01 0.00 1.00 0.00 0.00 64.86 65.26 2pp1 h ILE 137 Cb 0.06 0.52 -0.04 0.00 -0.74 0.00 0.00 36.82 36.62 2pp1 h ILE 137 CO -0.11 0.29 0.52 0.00 0.00 0.00 0.00 178.15 178.86 2pp1 h ALA 138 N 1.10 1.20 -0.47 1.87 0.00 -0.59 0.11 119.26 122.49 2pp1 h ALA 138 Ca 0.21 -0.12 -0.08 0.00 0.00 0.00 0.00 54.91 54.93 2pp1 h ALA 138 Cb 0.21 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 2pp1 h ALA 138 CO -0.02 0.66 -0.02 -0.07 0.00 0.00 0.00 179.25 179.80 2pp1 h LEU 139 N 1.27 0.76 -0.43 0.00 3.38 -0.80 0.10 115.31 119.58 2pp1 h LEU 139 Ca 0.32 -0.19 -0.15 0.00 0.09 0.00 0.00 57.88 57.95 2pp1 h LEU 139 Cb -0.01 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 2pp1 h LEU 139 CO -0.06 0.84 -0.36 -0.50 0.09 0.00 0.00 178.44 178.45 2pp1 h TRP 140 N 0.73 1.09 -0.63 1.13 4.06 -0.67 -0.81 115.95 120.85 2pp1 h TRP 140 Ca 0.14 -0.32 0.04 0.00 2.06 0.00 0.00 58.89 60.81 2pp1 h TRP 140 Cb 0.47 -0.23 -0.05 0.00 -1.00 0.00 0.00 29.16 28.36 2pp1 h TRP 140 CO 0.02 1.14 0.37 0.22 -3.56 0.00 0.00 178.44 176.63 2pp1 h ASP 141 N 0.75 0.58 -0.19 -3.49 3.58 -0.33 -0.99 116.42 116.34 2pp1 h ASP 141 Ca 0.07 0.01 -0.02 0.00 0.42 0.00 0.00 57.03 57.51 2pp1 h ASP 141 Cb 0.95 -0.11 -0.01 0.00 1.72 0.00 0.00 39.33 41.89 2pp1 h ASP 141 CO 0.09 0.39 0.04 -0.03 -2.88 0.00 0.00 179.24 176.85 2pp1 h MET 142 N 0.71 0.30 -0.90 0.28 4.05 -0.55 -1.98 114.93 116.84 2pp1 h MET 142 Ca 0.26 -0.08 0.01 0.00 -0.28 0.00 0.00 59.70 59.62 2pp1 h MET 142 Cb 0.09 -0.04 -0.04 0.00 -0.80 0.00 0.00 31.60 30.80 2pp1 h MET 142 CO -0.13 0.45 0.60 -0.22 0.23 0.00 0.00 176.91 177.83 2pp1 h LYS 143 N 0.11 1.19 -0.43 0.39 3.64 -0.79 0.19 116.57 120.86 2pp1 h LYS 143 Ca 0.06 -0.07 -0.00 0.00 -1.27 0.00 0.00 60.65 59.36 2pp1 h LYS 143 Cb 0.29 -0.27 -0.02 0.00 -0.41 0.00 0.00 32.23 31.82 2pp1 h LYS 143 CO 0.00 0.78 0.25 0.00 -2.27 0.00 0.00 179.45 178.21 2pp1 h ALA 144 N 1.33 0.55 -0.78 5.00 0.00 -1.07 -2.08 119.26 122.21 2pp1 h ALA 144 Ca 0.33 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.14 2pp1 h ALA 144 Cb -0.14 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.44 2pp1 h ALA 144 CO -0.07 0.05 0.36 0.87 0.00 0.00 0.00 179.25 180.46 2pp1 h LYS 145 N 0.56 1.13 -0.43 0.00 1.57 -0.67 -1.00 116.57 117.73 2pp1 h LYS 145 Ca 0.15 -0.18 0.07 0.00 -1.87 0.00 0.00 60.65 58.83 2pp1 h LYS 145 Cb 0.02 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.11 2pp1 h LYS 145 CO -0.03 0.89 0.29 -0.09 -0.57 0.00 0.00 179.45 179.94 2pp1 h ARG 146 N 1.11 0.28 -0.01 3.15 2.43 -0.16 0.21 114.38 121.38 2pp1 h ARG 146 Ca 0.27 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.42 2pp1 h ARG 146 Cb 0.14 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.63 2pp1 h ARG 146 CO -0.03 0.18 -0.19 0.00 -1.51 0.00 0.00 179.97 178.43 2pp1 n ALA 147 N -2.54 2.94 -3.17 2.80 0.00 -0.64 -4.95 120.51 114.96 2pp1 n ALA 147 Ca 0.06 -0.43 -0.15 0.00 0.00 0.00 0.00 53.44 52.92 2pp1 n ALA 147 Cb 0.30 -1.13 0.06 0.00 0.00 0.00 0.00 19.45 18.68 2pp1 n ALA 147 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2pp1 n GLY 148 N 1.30 -0.09 3.01 0.00 0.00 0.73 -5.03 105.19 105.10 2pp1 n GLY 148 Ca 0.14 -0.05 -0.09 0.00 0.00 0.00 0.00 46.02 46.02 2pp1 n GLY 148 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2pp1 s LEU 149 N -5.25 2.27 0.66 0.99 1.43 -0.50 -4.96 118.68 113.32 2pp1 s LEU 149 Ca 0.28 -0.57 -0.16 0.00 -1.03 0.00 0.00 54.13 52.65 2pp1 s LEU 149 Cb -0.12 0.08 -0.00 0.00 0.03 0.00 0.00 46.19 46.17 2pp1 s LEU 149 CO 0.50 -0.32 1.16 -2.84 0.23 0.00 0.00 176.35 175.08 2pp1 s PRO 150 N -1.79 2.69 0.25 1.29 0.02 -1.25 -0.53 135.00 135.68 2pp1 s PRO 150 Ca -0.12 1.61 -0.03 0.00 0.02 0.00 0.00 61.00 62.48 2pp1 s PRO 150 Cb -0.08 -1.92 0.48 0.00 0.02 0.00 0.00 34.50 33.01 2pp1 s PRO 150 CO -0.02 -1.38 1.75 1.25 -0.33 0.00 0.00 177.00 178.27 2pp1 h LEU 151 N 0.22 0.43 -1.19 -5.54 5.85 -0.79 -0.61 115.31 113.68 2pp1 h LEU 151 Ca -0.48 0.09 0.15 0.00 0.84 0.00 0.00 57.88 58.48 2pp1 h LEU 151 Cb 1.27 0.03 -0.08 0.00 0.37 0.00 0.00 40.66 42.26 2pp1 h LEU 151 CO 0.53 0.19 0.60 0.00 -0.34 0.00 0.00 178.44 179.41 2pp1 h ALA 152 N 1.54 1.75 -0.03 1.25 0.00 -1.83 -0.81 119.26 121.13 2pp1 h ALA 152 Ca 0.43 0.03 -0.18 0.00 0.00 0.00 0.00 54.91 55.18 2pp1 h ALA 152 Cb 0.61 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 2pp1 h ALA 152 CO -0.36 -0.01 -0.78 0.87 0.00 0.00 0.00 179.25 178.97 2pp1 h LYS 153 N 0.77 0.24 -0.54 0.00 1.79 -1.46 0.19 116.57 117.56 2pp1 h LYS 153 Ca 0.48 -0.22 -0.06 0.00 -2.18 0.00 0.00 60.65 58.67 2pp1 h LYS 153 Cb 0.70 0.05 -0.02 0.00 -1.58 0.00 0.00 32.23 31.38 2pp1 h LYS 153 CO -0.24 0.90 0.12 1.25 -1.08 0.00 0.00 179.45 180.40 2pp1 h LEU 154 N 0.15 0.83 -0.60 2.94 5.85 -0.71 -2.73 115.31 121.05 2pp1 h LEU 154 Ca -0.03 -0.24 -0.15 0.00 0.84 0.00 0.00 57.88 58.29 2pp1 h LEU 154 Cb 1.36 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 42.16 2pp1 h LEU 154 CO 0.12 0.86 -0.67 -0.07 -0.34 0.00 0.00 178.44 178.35 2pp1 h LEU 155 N 0.77 0.18 0.00 2.25 3.38 -1.11 -3.49 115.31 117.29 2pp1 h LEU 155 Ca 0.17 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2pp1 h LEU 155 Cb 0.36 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.06 2pp1 h LEU 155 CO 0.00 0.79 0.00 0.61 0.09 0.00 0.00 178.44 179.94 2pp1 n GLY 156 N 0.40 1.55 3.93 0.83 0.00 0.64 -5.07 105.19 107.47 2pp1 n GLY 156 Ca -0.02 -1.12 -0.25 0.00 0.00 0.00 0.00 46.02 44.62 2pp1 n GLY 156 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pp1 s ALA 157 N 0.00 3.91 -0.32 4.61 0.00 -1.10 -4.37 121.76 124.49 2pp1 s ALA 157 Ca 0.00 -1.08 0.08 0.00 0.00 0.00 0.00 51.96 50.96 2pp1 s ALA 157 Cb 0.00 -1.72 -0.09 0.00 0.00 0.00 0.00 23.12 21.31 2pp1 s ALA 157 CO 0.00 0.50 0.32 0.72 0.00 0.00 0.00 175.76 177.29 2pp1 n HIS 158 N -0.64 0.00 -3.57 0.00 8.25 -0.12 -4.97 115.22 114.18 2pp1 n HIS 158 Ca -0.07 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.25 2pp1 n HIS 158 Cb 0.54 -0.03 -0.05 0.00 1.12 0.00 0.00 29.99 31.58 2pp1 n HIS 158 CO 0.00 0.00 0.00 -0.98 0.64 0.00 0.00 176.34 176.00 2pp1 s ARG 159 N -1.89 1.05 0.00 -0.41 1.70 -1.20 -5.05 118.95 113.15 2pp1 s ARG 159 Ca 0.02 -0.32 0.23 0.00 -0.47 0.00 0.00 55.73 55.19 2pp1 s ARG 159 Cb 0.06 0.48 0.29 0.00 -0.57 0.00 0.00 34.95 35.21 2pp1 s ARG 159 CO 0.33 -0.39 1.30 -0.25 -1.08 0.00 0.00 175.30 175.22 2pp1 n ASP 160 N 0.27 3.16 -3.45 -2.89 8.00 -1.26 -4.85 116.55 115.52 2pp1 n ASP 160 Ca -0.18 -1.98 -0.13 0.00 0.71 0.00 0.00 54.79 53.22 2pp1 n ASP 160 Cb 0.61 -0.11 -0.03 0.00 -0.02 0.00 0.00 41.12 41.57 2pp1 n ASP 160 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 2pp1 s SER 161 N -1.73 -0.56 0.00 -2.24 1.04 -1.26 -2.01 113.70 106.95 2pp1 s SER 161 Ca 0.32 0.10 0.02 0.00 0.48 0.00 0.00 55.95 56.88 2pp1 s SER 161 Cb 0.21 0.58 -0.01 0.00 0.10 0.00 0.00 66.02 66.90 2pp1 s SER 161 CO 0.30 -0.89 -0.08 0.68 0.98 0.00 0.00 173.24 174.23 2pp1 s VAL 162 N -3.29 0.62 0.22 5.02 -7.23 -0.46 -4.91 120.40 110.38 2pp1 s VAL 162 Ca -0.01 -0.44 -0.31 0.00 -1.81 0.00 0.00 61.98 59.41 2pp1 s VAL 162 Cb -0.01 -0.54 -0.15 0.00 0.56 0.00 0.00 36.38 36.24 2pp1 s VAL 162 CO -0.09 0.10 1.10 0.00 -0.31 0.00 0.00 175.10 175.90 2pp1 n GLN 163 N 2.69 1.26 -4.40 4.82 6.02 -1.26 -1.11 117.38 125.40 2pp1 n GLN 163 Ca -0.14 0.45 -0.21 0.00 -0.01 0.00 0.00 57.00 57.09 2pp1 n GLN 163 Cb 0.57 -1.89 -0.16 0.00 1.02 0.00 0.00 30.24 29.79 2pp1 n GLN 163 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2pp1 s TYR 165 N 0.23 1.94 -0.04 0.00 -0.85 -0.59 0.16 117.35 118.21 2pp1 s TYR 165 Ca -0.04 -0.43 -0.05 0.00 -0.52 0.00 0.00 57.07 56.03 2pp1 s TYR 165 Cb -0.09 -0.99 -0.04 0.00 0.38 0.00 0.00 41.96 41.22 2pp1 s TYR 165 CO 0.01 0.34 0.20 1.21 -1.52 0.00 0.00 175.55 175.78 2pp1 s ASN 166 N -2.47 6.41 -0.02 -0.18 3.84 -0.31 -0.52 114.94 121.69 2pp1 s ASN 166 Ca 0.15 0.44 0.01 0.00 0.21 0.00 0.00 52.86 53.67 2pp1 s ASN 166 Cb -0.07 -2.05 -0.02 0.00 -0.55 0.00 0.00 41.25 38.56 2pp1 s ASN 166 CO 0.07 0.30 -0.01 0.41 -2.79 0.00 0.00 177.10 175.08 2pp1 n THR 167 N 1.30 0.12 0.31 -5.21 -1.04 -0.99 -1.60 114.28 107.18 2pp1 n THR 167 Ca -0.14 -0.06 0.20 0.00 -2.04 0.00 0.00 64.05 62.01 2pp1 n THR 167 Cb 0.53 -0.73 1.04 0.00 -1.82 0.00 0.00 70.33 69.36 2pp1 n THR 167 CO 0.00 0.00 0.00 0.77 -0.64 0.00 0.00 175.07 175.20 2pp1 h SER 168 N 0.00 0.00 -0.55 8.00 4.64 -1.90 -1.89 113.55 121.84 2pp1 h SER 168 Ca -0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.27 2pp1 h SER 168 Cb 1.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.18 2pp1 h SER 168 CO -0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 2pp1 n GLY 169 N -1.19 1.72 0.82 -0.77 0.00 -1.26 -4.36 105.19 100.15 2pp1 n GLY 169 Ca -0.02 -0.65 0.05 0.00 0.00 0.00 0.00 46.02 45.40 2pp1 n GLY 169 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2pp1 n GLY 170 N 1.45 4.18 3.85 -0.02 0.00 -0.71 -4.68 105.19 109.26 2pp1 n GLY 170 Ca 0.20 -1.21 -0.31 0.00 0.00 0.00 0.00 46.02 44.70 2pp1 n GLY 170 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2pp1 s PHE 171 N -2.48 3.51 -0.69 1.61 0.08 -1.26 -0.56 117.98 118.19 2pp1 s PHE 171 Ca 0.37 1.37 0.21 0.00 0.12 0.00 0.00 56.93 59.01 2pp1 s PHE 171 Cb 0.37 -2.77 0.87 0.00 -0.57 0.00 0.00 43.02 40.92 2pp1 s PHE 171 CO -0.09 -0.61 1.65 1.28 -0.10 0.00 0.00 175.22 177.35 2pp1 n LEU 172 N -2.30 0.44 -0.11 -0.37 4.77 -0.65 -2.25 117.00 116.53 2pp1 n LEU 172 Ca 0.06 0.60 0.14 0.00 -0.03 0.00 0.00 56.01 56.78 2pp1 n LEU 172 Cb 0.54 -0.53 0.58 0.00 -2.33 0.00 0.00 43.42 41.69 2pp1 n LEU 172 CO 0.53 -0.40 0.84 0.00 -1.33 0.00 0.00 177.39 177.03 2pp1 n HIS 173 N -1.97 0.00 -3.42 -1.77 1.44 -1.16 -4.79 115.22 103.55 2pp1 n HIS 173 Ca 0.03 0.00 -0.38 0.00 -2.01 0.00 0.00 57.72 55.36 2pp1 n HIS 173 Cb 0.23 -0.20 -0.08 0.00 0.12 0.00 0.00 29.99 30.06 2pp1 n HIS 173 CO 0.00 0.00 0.00 0.99 -2.81 0.00 0.00 176.34 174.52 2pp1 s THR 174 N -2.53 5.20 0.54 0.61 2.01 -0.95 -5.04 115.64 115.48 2pp1 s THR 174 Ca 0.27 0.58 -0.22 0.00 0.31 0.00 0.00 61.69 62.63 2pp1 s THR 174 Cb 0.20 -3.69 -0.05 0.00 0.01 0.00 0.00 72.50 68.97 2pp1 s THR 174 CO 0.49 0.21 1.36 -2.84 -0.69 0.00 0.00 174.62 173.16 2pp1 s PRO 175 N 1.66 3.17 0.30 4.92 0.02 -1.26 -4.72 135.00 139.09 2pp1 s PRO 175 Ca 0.16 2.24 0.06 0.00 0.02 0.00 0.00 61.00 63.48 2pp1 s PRO 175 Cb -0.15 -2.28 0.80 0.00 0.02 0.00 0.00 34.50 32.90 2pp1 s PRO 175 CO 0.08 -1.17 1.70 1.25 -0.33 0.00 0.00 177.00 178.53 2pp1 h LEU 176 N 1.50 0.41 -0.33 -5.54 5.85 -1.97 -0.12 115.31 115.11 2pp1 h LEU 176 Ca -0.51 0.16 0.06 0.00 0.84 0.00 0.00 57.88 58.43 2pp1 h LEU 176 Cb 1.30 0.12 -0.05 0.00 0.37 0.00 0.00 40.66 42.39 2pp1 h LEU 176 CO 0.57 0.00 -0.01 -0.78 -0.34 0.00 0.00 178.44 177.88 2pp1 h ASP 177 N 0.42 -0.17 0.01 1.25 1.82 -2.00 -1.03 116.42 116.73 2pp1 h ASP 177 Ca 0.60 0.08 -0.11 0.00 -0.39 0.00 0.00 57.03 57.20 2pp1 h ASP 177 Cb 1.17 0.15 -0.01 0.00 0.68 0.00 0.00 39.33 41.31 2pp1 h ASP 177 CO -0.53 -0.05 -0.35 -0.61 -1.61 0.00 0.00 179.24 176.09 2pp1 h GLN 178 N 0.08 0.47 -0.65 0.28 5.75 -1.42 -2.63 115.11 116.98 2pp1 h GLN 178 Ca 0.16 -0.21 -0.01 0.00 -0.15 0.00 0.00 58.65 58.44 2pp1 h GLN 178 Cb 0.22 -0.01 -0.03 0.00 1.07 0.00 0.00 27.48 28.73 2pp1 h GLN 178 CO -0.28 0.76 0.38 0.28 -2.65 0.00 0.00 178.83 177.31 2pp1 h VAL 179 N 0.40 1.20 -0.31 2.39 2.07 -0.50 0.11 116.25 121.60 2pp1 h VAL 179 Ca 0.04 -0.46 -0.05 0.00 0.82 0.00 0.00 66.70 67.05 2pp1 h VAL 179 Cb 0.80 0.32 -0.02 0.00 -1.52 0.00 0.00 31.29 30.87 2pp1 h VAL 179 CO 0.06 0.21 -0.03 -0.07 0.02 0.00 0.00 177.57 177.76 2pp1 h LEU 180 N 0.89 0.45 -0.47 2.57 3.38 -1.05 -0.62 115.31 120.48 2pp1 h LEU 180 Ca 0.23 -0.09 -0.14 0.00 0.09 0.00 0.00 57.88 57.97 2pp1 h LEU 180 Cb 0.00 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 2pp1 h LEU 180 CO -0.04 0.55 -0.29 0.11 0.09 0.00 0.00 178.44 178.85 2pp1 h LYS 181 N 0.46 0.96 -0.63 1.13 1.57 -0.98 -2.95 116.57 116.13 2pp1 h LYS 181 Ca 0.10 -0.45 -0.04 0.00 -1.87 0.00 0.00 60.65 58.39 2pp1 h LYS 181 Cb 0.36 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.63 2pp1 h LYS 181 CO 0.01 1.11 0.24 -0.91 -0.57 0.00 0.00 179.45 179.34 2pp1 h ASN 182 N 0.81 0.87 -0.71 0.86 2.35 -0.07 -1.65 115.58 118.04 2pp1 h ASN 182 Ca 0.09 -0.18 0.10 0.00 -0.55 0.00 0.00 56.30 55.76 2pp1 h ASN 182 Cb 0.88 -0.23 -0.07 0.00 0.05 0.00 0.00 38.32 38.95 2pp1 h ASN 182 CO 0.08 0.81 0.34 0.58 -1.65 0.00 0.00 177.43 177.59 2pp1 h VAL 183 N 0.88 0.83 -0.20 2.81 2.07 -1.03 0.17 116.25 121.78 2pp1 h VAL 183 Ca 0.21 -0.20 -0.03 0.00 0.82 0.00 0.00 66.70 67.50 2pp1 h VAL 183 Cb 0.22 0.20 -0.01 0.00 -1.52 0.00 0.00 31.29 30.18 2pp1 h VAL 183 CO -0.02 0.10 0.02 0.58 0.02 0.00 0.00 177.57 178.28 2pp1 h VAL 184 N 0.57 1.24 -0.32 2.57 2.07 -1.31 0.10 116.25 121.18 2pp1 h VAL 184 Ca 0.35 -0.81 0.03 0.00 0.82 0.00 0.00 66.70 67.10 2pp1 h VAL 184 Cb 0.39 1.38 -0.03 0.00 -1.52 0.00 0.00 31.29 31.51 2pp1 h VAL 184 CO -0.28 0.25 0.13 0.40 0.02 0.00 0.00 177.57 178.08 2pp1 h ILE 185 N 0.12 0.94 -0.24 4.57 2.04 -0.59 0.97 117.51 125.32 2pp1 h ILE 185 Ca 0.06 -0.10 -0.01 0.00 1.00 0.00 0.00 64.86 65.81 2pp1 h ILE 185 Cb 0.36 0.64 -0.01 0.00 -0.74 0.00 0.00 36.82 37.06 2pp1 h ILE 185 CO 0.01 0.05 0.09 0.28 0.00 0.00 0.00 178.15 178.58 2pp1 h SER 186 N 0.28 0.33 -0.71 1.72 0.02 -0.60 -2.05 113.55 112.54 2pp1 h SER 186 Ca 0.14 -0.17 -0.01 0.00 -0.84 0.00 0.00 61.79 60.90 2pp1 h SER 186 Cb 0.09 -0.09 -0.03 0.00 0.14 0.00 0.00 62.40 62.51 2pp1 h SER 186 CO -0.13 0.41 0.39 -0.09 -1.14 0.00 0.00 176.83 176.27 2pp1 h ARG 187 N 0.23 0.99 0.00 3.45 2.43 -0.53 -1.53 114.38 119.42 2pp1 h ARG 187 Ca 0.08 -0.12 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 2pp1 h ARG 187 Cb 0.19 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 29.54 2pp1 h ARG 187 CO -0.01 0.74 0.00 0.93 -1.51 0.00 0.00 179.97 180.13 2pp1 h GLU 188 N 0.98 0.00 -0.54 0.20 4.39 -0.66 -2.05 114.58 116.90 2pp1 h GLU 188 Ca 0.25 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.95 2pp1 h GLU 188 Cb 0.04 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.69 2pp1 h GLU 188 CO -0.04 0.00 0.00 0.09 -1.16 0.00 0.00 179.01 177.90 2pp1 n ASN 189 N -2.93 2.90 0.00 1.42 3.02 -0.66 -4.93 115.26 114.08 2pp1 n ASN 189 Ca 0.00 -2.02 0.00 0.00 -0.03 0.00 0.00 54.58 52.53 2pp1 n ASN 189 Cb 0.26 -0.37 0.00 0.00 -0.61 0.00 0.00 39.78 39.06 2pp1 n ASN 189 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2pp1 n GLY 190 N 1.32 0.63 3.76 7.41 0.00 -0.77 -4.67 105.19 112.86 2pp1 n GLY 190 Ca 0.18 -0.47 -0.37 0.00 0.00 0.00 0.00 46.02 45.36 2pp1 n GLY 190 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2pp1 s ILE 191 N -2.00 2.62 -2.89 -0.61 1.10 -0.72 0.55 121.20 119.25 2pp1 s ILE 191 Ca 0.00 0.41 0.24 0.00 -0.51 0.00 0.00 60.65 60.79 2pp1 s ILE 191 Cb 0.00 -3.18 0.22 0.00 0.15 0.00 0.00 42.46 39.64 2pp1 s ILE 191 CO 0.00 -0.06 1.27 0.61 -2.11 0.00 0.00 174.94 174.65 2pp1 n GLY 192 N 0.53 1.07 3.61 1.50 0.00 0.12 -4.31 105.19 107.71 2pp1 n GLY 192 Ca 0.12 -0.69 -0.01 0.00 0.00 0.00 0.00 46.02 45.44 2pp1 n GLY 192 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2pp1 s GLY 193 N -1.91 -0.34 -0.04 -0.02 0.00 -1.06 -4.34 107.32 99.62 2pp1 s GLY 193 Ca 0.29 1.33 0.03 0.00 0.00 0.00 0.00 44.72 46.37 2pp1 s GLY 193 CO 0.30 0.39 -0.14 -0.42 0.00 0.00 0.00 173.10 173.23 2pp1 s ILE 194 N -2.28 1.17 -0.13 0.90 -1.09 -0.50 -1.16 121.20 118.11 2pp1 s ILE 194 Ca 0.12 -0.56 0.01 0.00 -2.23 0.00 0.00 60.65 57.99 2pp1 s ILE 194 Cb 0.02 -1.02 -0.01 0.00 -1.58 0.00 0.00 42.46 39.87 2pp1 s ILE 194 CO -0.04 0.35 -0.17 -0.75 -1.23 0.00 0.00 174.94 173.10 2pp1 s LYS 195 N 0.17 3.26 -0.14 2.79 2.20 -0.62 -0.70 119.74 126.69 2pp1 s LYS 195 Ca -0.05 -0.75 -0.02 0.00 -0.36 0.00 0.00 55.97 54.79 2pp1 s LYS 195 Cb -0.11 -2.54 -0.03 0.00 -1.51 0.00 0.00 37.83 33.65 2pp1 s LYS 195 CO 0.02 0.17 -0.05 -1.17 -0.36 0.00 0.00 175.35 173.95 2pp1 s LEU 196 N 0.43 3.17 0.11 5.43 2.96 0.58 -4.25 118.68 127.11 2pp1 s LEU 196 Ca -0.12 -0.13 -0.30 0.00 -0.22 0.00 0.00 54.13 53.35 2pp1 s LEU 196 Cb -0.16 -1.75 -0.06 0.00 0.50 0.00 0.00 46.19 44.72 2pp1 s LEU 196 CO 0.06 0.20 1.11 -0.54 -1.32 0.00 0.00 176.35 175.86 2pp1 s LYS 197 N 0.15 4.54 0.00 1.98 -0.14 0.28 -1.36 119.74 125.19 2pp1 s LYS 197 Ca -0.02 1.68 0.00 0.00 -1.36 0.00 0.00 55.97 56.27 2pp1 s LYS 197 Cb -0.14 -3.33 -0.00 0.00 -1.68 0.00 0.00 37.83 32.68 2pp1 s LYS 197 CO 0.03 -0.05 0.00 1.33 -0.76 0.00 0.00 175.35 175.90 2pp1 n VAL 198 N 3.14 0.00 -0.20 3.17 0.24 0.60 -4.73 118.33 120.55 2pp1 n VAL 198 Ca 0.05 -0.02 0.00 0.00 -2.04 0.00 0.00 64.34 62.33 2pp1 n VAL 198 Cb 0.47 0.01 0.00 0.00 -1.47 0.00 0.00 33.84 32.85 2pp1 n VAL 198 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2pp1 n GLY 199 N 1.20 0.88 3.87 7.63 0.00 -1.26 -4.11 105.19 113.40 2pp1 n GLY 199 Ca 0.00 -0.13 -0.31 0.00 0.00 0.00 0.00 46.02 45.58 2pp1 n GLY 199 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2pp1 s GLN 200 N -0.57 3.63 0.24 1.61 -2.07 -1.26 -4.76 119.66 116.48 2pp1 s GLN 200 Ca 0.00 0.71 -0.07 0.00 -1.82 0.00 0.00 55.36 54.18 2pp1 s GLN 200 Cb 0.00 -2.12 0.42 0.00 -1.09 0.00 0.00 33.01 30.22 2pp1 s GLN 200 CO 0.00 -0.50 1.66 -1.35 -1.32 0.00 0.00 175.29 173.78 2pp1 h PRO 201 N -0.14 0.17 -6.02 9.60 0.11 -1.93 -3.30 132.00 130.49 2pp1 h PRO 201 Ca -0.45 -0.01 -0.51 0.00 0.11 0.00 0.00 66.00 65.15 2pp1 h PRO 201 Cb 1.19 -0.04 -0.08 0.00 0.11 0.00 0.00 31.00 32.18 2pp1 h PRO 201 CO 0.62 0.11 1.25 1.21 -0.21 0.00 0.00 178.00 180.98 2pp1 s ASN 202 N -5.22 6.05 0.24 -2.05 3.84 -1.26 -4.83 114.94 111.72 2pp1 s ASN 202 Ca -0.13 -1.09 -0.06 0.00 0.21 0.00 0.00 52.86 51.79 2pp1 s ASN 202 Cb 0.21 -2.56 0.29 0.00 -0.55 0.00 0.00 41.25 38.64 2pp1 s ASN 202 CO 0.75 -1.91 1.87 0.00 -2.79 0.00 0.00 177.10 175.02 2pp1 h ALA 204 N 1.38 1.50 -0.59 0.00 0.00 -1.93 -1.94 119.26 117.67 2pp1 h ALA 204 Ca 0.36 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 55.16 2pp1 h ALA 204 Cb 0.07 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 2pp1 h ALA 204 CO -0.14 0.40 0.06 1.49 0.00 0.00 0.00 179.25 181.06 2pp1 h GLU 205 N 1.03 0.99 -0.56 0.00 4.57 -1.83 -0.59 114.58 118.19 2pp1 h GLU 205 Ca 0.35 -0.27 -0.05 0.00 -1.18 0.00 0.00 59.36 58.22 2pp1 h GLU 205 Cb 0.10 -0.11 -0.02 0.00 -0.16 0.00 0.00 28.75 28.55 2pp1 h GLU 205 CO -0.11 0.94 0.17 -0.44 -1.18 0.00 0.00 179.01 178.38 2pp1 h ASP 206 N 0.92 0.82 -0.71 1.04 3.32 -1.26 -0.57 116.42 119.98 2pp1 h ASP 206 Ca 0.18 -0.21 -0.03 0.00 0.02 0.00 0.00 57.03 56.99 2pp1 h ASP 206 Cb 0.46 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.76 2pp1 h ASP 206 CO 0.02 0.82 0.35 0.40 -1.72 0.00 0.00 179.24 179.10 2pp1 h ILE 207 N 0.79 1.23 0.16 0.35 1.08 -1.04 0.16 117.51 120.24 2pp1 h ILE 207 Ca 0.18 -0.65 -0.01 0.00 -0.39 0.00 0.00 64.86 63.99 2pp1 h ILE 207 Cb 0.29 0.30 0.00 0.00 -3.07 0.00 0.00 36.82 34.34 2pp1 h ILE 207 CO -0.00 0.28 -0.08 -0.09 -0.69 0.00 0.00 178.15 177.56 2pp1 h ARG 208 N 1.04 -0.21 -0.61 2.37 2.43 -0.63 -0.49 114.38 118.27 2pp1 h ARG 208 Ca 0.25 0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.44 2pp1 h ARG 208 Cb 0.11 0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.68 2pp1 h ARG 208 CO -0.03 -0.01 0.37 0.00 -1.51 0.00 0.00 179.97 178.78 2pp1 h ARG 209 N -0.37 0.82 -0.45 0.20 3.08 -0.84 -2.06 114.38 114.76 2pp1 h ARG 209 Ca -0.02 -0.07 -0.02 0.00 0.07 0.00 0.00 59.98 59.93 2pp1 h ARG 209 Cb 0.29 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 30.15 2pp1 h ARG 209 CO 0.04 0.58 0.19 1.25 -1.07 0.00 0.00 179.97 180.97 2pp1 h LEU 210 N 0.82 0.60 -0.92 3.04 5.85 -0.58 -1.49 115.31 122.64 2pp1 h LEU 210 Ca 0.22 -0.15 -0.04 0.00 0.84 0.00 0.00 57.88 58.75 2pp1 h LEU 210 Cb -0.03 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 40.81 2pp1 h LEU 210 CO -0.04 0.59 0.32 0.71 -0.34 0.00 0.00 178.44 179.68 2pp1 h THR 211 N 0.58 1.25 -0.48 1.05 1.35 -0.92 -1.50 112.91 114.23 2pp1 h THR 211 Ca 0.15 -0.75 -0.04 0.00 -0.55 0.00 0.00 66.41 65.23 2pp1 h THR 211 Cb 0.16 0.32 -0.02 0.00 -1.73 0.00 0.00 68.15 66.88 2pp1 h THR 211 CO -0.02 0.31 0.15 0.00 -0.25 0.00 0.00 175.52 175.71 2pp1 h ALA 212 N 1.27 0.63 -0.41 6.62 0.00 -1.08 -0.28 119.26 126.00 2pp1 h ALA 212 Ca 0.26 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 2pp1 h ALA 212 Cb 0.17 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2pp1 h ALA 212 CO -0.03 0.28 0.07 0.28 0.00 0.00 0.00 179.25 179.86 2pp1 h VAL 213 N 0.64 1.24 -0.79 0.00 2.07 -0.98 -0.31 116.25 118.11 2pp1 h VAL 213 Ca 0.15 -0.86 -0.05 0.00 0.82 0.00 0.00 66.70 66.77 2pp1 h VAL 213 Cb 0.27 1.00 -0.03 0.00 -1.52 0.00 0.00 31.29 31.01 2pp1 h VAL 213 CO -0.01 0.30 0.31 -0.09 0.02 0.00 0.00 177.57 178.11 2pp1 h ARG 214 N 0.54 1.18 -0.08 1.57 9.65 -1.18 0.39 114.38 126.45 2pp1 h ARG 214 Ca 0.13 -0.22 0.01 0.00 -1.10 0.00 0.00 59.98 58.80 2pp1 h ARG 214 Cb 0.36 -0.19 -0.01 0.00 -1.39 0.00 0.00 29.97 28.74 2pp1 h ARG 214 CO 0.01 0.96 0.03 1.49 2.80 0.00 0.00 179.97 185.25 2pp1 h GLU 215 N 1.15 0.07 -0.60 0.20 4.22 -0.76 0.23 114.58 119.08 2pp1 h GLU 215 Ca 0.26 -0.00 -0.07 0.00 0.08 0.00 0.00 59.36 59.63 2pp1 h GLU 215 Cb 0.22 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.43 2pp1 h GLU 215 CO -0.02 0.04 0.08 0.00 -2.18 0.00 0.00 179.01 176.94 2pp1 h ALA 216 N 1.05 1.02 0.00 2.92 0.00 -0.70 -3.12 119.26 120.43 2pp1 h ALA 216 Ca 0.04 -0.26 -0.14 0.00 0.00 0.00 0.00 54.91 54.54 2pp1 h ALA 216 Cb 0.02 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 2pp1 h ALA 216 CO -0.04 0.62 -0.68 -0.07 0.00 0.00 0.00 179.25 179.08 2pp1 h LEU 217 N 0.92 0.00 0.00 0.00 3.38 -0.68 -3.50 115.31 115.43 2pp1 h LEU 217 Ca 0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.15 2pp1 h LEU 217 Cb 0.42 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.17 2pp1 h LEU 217 CO 0.01 0.68 0.00 0.61 0.09 0.00 0.00 178.44 179.83 2pp1 n GLY 218 N 0.73 0.56 0.27 0.83 0.00 0.05 -4.44 105.19 103.19 2pp1 n GLY 218 Ca -0.00 -1.81 0.05 0.00 0.00 0.00 0.00 46.02 44.26 2pp1 n GLY 218 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2pp1 h ASP 219 N 0.00 0.23 0.18 1.61 5.19 -1.90 -3.33 116.42 118.39 2pp1 h ASP 219 Ca 0.00 -0.02 -0.28 0.00 -0.62 0.00 0.00 57.03 56.11 2pp1 h ASP 219 Cb 0.00 -0.06 0.02 0.00 0.18 0.00 0.00 39.33 39.47 2pp1 h ASP 219 CO 0.00 0.22 -1.32 -0.33 -3.12 0.00 0.00 179.24 174.69 2pp1 h GLU 220 N 0.26 0.37 -6.31 3.56 4.39 -1.95 -3.48 114.58 111.42 2pp1 h GLU 220 Ca 0.07 -0.64 -0.66 0.00 0.34 0.00 0.00 59.36 58.47 2pp1 h GLU 220 Cb 0.07 0.24 0.05 0.00 -0.10 0.00 0.00 28.75 29.01 2pp1 h GLU 220 CO -0.01 1.30 0.55 0.34 -1.16 0.00 0.00 179.01 180.04 2pp1 n PHE 221 N -3.87 1.70 -1.68 4.33 7.35 -1.25 -4.85 117.46 119.20 2pp1 n PHE 221 Ca -0.19 0.55 -0.45 0.00 -0.76 0.00 0.00 57.45 56.59 2pp1 n PHE 221 Cb 0.97 -2.39 -0.04 0.00 0.35 0.00 0.00 39.48 38.37 2pp1 n PHE 221 CO 0.00 0.00 0.00 -2.30 -0.76 0.00 0.00 176.76 173.70 2pp1 n PRO 222 N 2.89 2.46 -4.41 -7.13 -0.02 -1.26 -4.95 135.00 122.57 2pp1 n PRO 222 Ca 0.18 0.90 -0.20 0.00 -2.02 0.00 0.00 63.50 62.36 2pp1 n PRO 222 Cb 0.21 -2.77 -0.15 0.00 -0.02 0.00 0.00 33.50 30.77 2pp1 n PRO 222 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2pp1 s LEU 223 N 3.47 1.84 0.10 2.45 2.96 -1.26 -1.41 118.68 126.82 2pp1 s LEU 223 Ca 0.88 -0.19 0.00 0.00 -0.22 0.00 0.00 54.13 54.60 2pp1 s LEU 223 Cb -0.59 -0.55 -0.04 0.00 0.50 0.00 0.00 46.19 45.51 2pp1 s LEU 223 CO 0.45 0.08 -0.02 0.00 -1.32 0.00 0.00 176.35 175.54 2pp1 s MET 224 N 0.10 0.81 0.18 1.98 0.23 0.12 -0.37 119.30 122.35 2pp1 s MET 224 Ca -0.02 -1.34 0.08 0.00 -1.03 0.00 0.00 55.69 53.38 2pp1 s MET 224 Cb -0.08 0.04 -0.04 0.00 -1.53 0.00 0.00 34.83 33.22 2pp1 s MET 224 CO 0.00 -0.12 -0.15 0.14 -2.03 0.00 0.00 175.02 172.86 2pp1 s VAL 225 N -3.83 1.69 -0.09 5.16 -7.23 -1.00 -0.31 120.40 114.79 2pp1 s VAL 225 Ca 0.14 -2.06 -0.03 0.00 -1.81 0.00 0.00 61.98 58.23 2pp1 s VAL 225 Cb 0.07 -1.91 0.04 0.00 0.56 0.00 0.00 36.38 35.14 2pp1 s VAL 225 CO -0.04 -0.50 0.06 -0.62 -0.31 0.00 0.00 175.10 173.69 2pp1 s ASP 226 N -3.01 1.66 0.00 4.85 -1.08 -0.46 -0.52 116.67 118.11 2pp1 s ASP 226 Ca 0.18 -0.20 0.25 0.00 -0.52 0.00 0.00 52.55 52.26 2pp1 s ASP 226 Cb -0.03 -0.23 0.41 0.00 -1.46 0.00 0.00 42.92 41.61 2pp1 s ASP 226 CO 0.06 -0.28 1.34 0.00 0.52 0.00 0.00 175.17 176.82 2pp1 n ALA 227 N 5.26 3.61 -4.05 3.66 0.00 -0.43 -0.29 120.51 128.28 2pp1 n ALA 227 Ca -0.05 -0.43 -0.30 0.00 0.00 0.00 0.00 53.44 52.66 2pp1 n ALA 227 Cb 0.50 -1.04 -0.02 0.00 0.00 0.00 0.00 19.45 18.89 2pp1 n ALA 227 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2pp1 n ASN 228 N -1.11 -1.82 -0.14 0.00 3.02 -1.13 -1.51 115.26 112.57 2pp1 n ASN 228 Ca 0.08 -0.99 -0.02 0.00 -0.03 0.00 0.00 54.58 53.62 2pp1 n ASN 228 Cb 0.35 -3.03 -0.01 0.00 -0.61 0.00 0.00 39.78 36.48 2pp1 n ASN 228 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2pp1 n GLN 229 N -4.43 -1.25 -0.04 3.52 6.02 0.14 -4.64 117.38 116.69 2pp1 n GLN 229 Ca -0.14 0.41 0.09 0.00 -0.01 0.00 0.00 57.00 57.35 2pp1 n GLN 229 Cb 0.60 -4.40 0.41 0.00 1.02 0.00 0.00 30.24 27.87 2pp1 n GLN 229 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 2pp1 n GLN 230 N -0.69 1.33 -4.16 -1.09 1.13 -0.57 -3.90 117.38 109.42 2pp1 n GLN 230 Ca -0.02 -0.49 -0.26 0.00 -1.94 0.00 0.00 57.00 54.29 2pp1 n GLN 230 Cb 0.34 -1.30 -0.07 0.00 0.11 0.00 0.00 30.24 29.32 2pp1 n GLN 230 CO 0.00 0.00 0.00 -1.58 -1.44 0.00 0.00 177.06 174.04 2pp1 s TRP 231 N -1.89 2.95 0.53 1.08 0.51 -1.05 -4.94 118.94 116.13 2pp1 s TRP 231 Ca 0.27 -0.10 0.03 0.00 -2.12 0.00 0.00 56.10 54.18 2pp1 s TRP 231 Cb 0.13 -1.42 0.04 0.00 -0.81 0.00 0.00 33.47 31.41 2pp1 s TRP 231 CO 0.21 0.52 0.74 0.16 -0.51 0.00 0.00 176.95 178.08 2pp1 s ASP 232 N -3.03 5.29 0.24 2.95 1.47 -1.26 -4.47 116.67 117.86 2pp1 s ASP 232 Ca 0.29 -0.16 -0.05 0.00 1.18 0.00 0.00 52.55 53.81 2pp1 s ASP 232 Cb -0.09 -0.72 0.41 0.00 -0.34 0.00 0.00 42.92 42.18 2pp1 s ASP 232 CO 0.20 -1.11 1.78 0.03 0.68 0.00 0.00 175.17 176.75 2pp1 h ARG 233 N 0.16 0.63 -0.14 2.11 3.08 -1.99 -0.49 114.38 117.74 2pp1 h ARG 233 Ca -0.41 -0.04 0.03 0.00 0.07 0.00 0.00 59.98 59.63 2pp1 h ARG 233 Cb 1.29 -0.14 -0.03 0.00 0.08 0.00 0.00 29.97 31.17 2pp1 h ARG 233 CO 0.49 0.41 -0.03 0.93 -1.07 0.00 0.00 179.97 180.70 2pp1 h GLU 234 N 0.65 0.00 -0.41 0.04 3.07 -2.01 -2.48 114.58 113.44 2pp1 h GLU 234 Ca 0.40 -0.00 -0.14 0.00 -0.50 0.00 0.00 59.36 59.12 2pp1 h GLU 234 Cb 0.46 -0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.36 2pp1 h GLU 234 CO -0.30 0.00 -0.29 1.15 -1.40 0.00 0.00 179.01 178.18 2pp1 h THR 235 N 0.00 1.27 0.04 1.13 2.02 -1.85 -2.80 112.91 112.72 2pp1 h THR 235 Ca 0.07 -1.45 0.02 0.00 0.77 0.00 0.00 66.41 65.82 2pp1 h THR 235 Cb 0.10 1.26 -0.04 0.00 -1.74 0.00 0.00 68.15 67.74 2pp1 h THR 235 CO -0.14 0.49 -0.21 0.00 0.37 0.00 0.00 175.52 176.02 2pp1 h ALA 236 N 0.91 -0.30 -0.40 6.16 0.00 -0.86 0.21 119.26 124.98 2pp1 h ALA 236 Ca 0.09 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 2pp1 h ALA 236 Cb 0.85 0.36 -0.02 0.00 0.00 0.00 0.00 17.79 18.98 2pp1 h ALA 236 CO 0.08 -0.72 -0.06 0.97 0.00 0.00 0.00 179.25 179.52 2pp1 h ILE 237 N -0.36 1.24 0.33 0.00 6.09 -1.50 0.29 117.51 123.60 2pp1 h ILE 237 Ca 0.05 -1.02 -0.02 0.00 -1.37 0.00 0.00 64.86 62.50 2pp1 h ILE 237 Cb 0.41 1.00 0.00 0.00 0.47 0.00 0.00 36.82 38.70 2pp1 h ILE 237 CO -0.17 0.35 -0.16 -0.09 -3.07 0.00 0.00 178.15 175.01 2pp1 h ARG 238 N 0.63 -0.43 -0.61 2.19 2.43 -1.15 -0.53 114.38 116.91 2pp1 h ARG 238 Ca 0.12 0.03 -0.04 0.00 -0.81 0.00 0.00 59.98 59.28 2pp1 h ARG 238 Cb 0.48 0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 30.10 2pp1 h ARG 238 CO 0.02 -0.21 0.22 0.52 -1.51 0.00 0.00 179.97 179.02 2pp1 h MET 239 N -0.56 0.89 0.20 0.20 2.86 -0.46 -2.58 114.93 115.48 2pp1 h MET 239 Ca -0.05 -0.15 0.01 0.00 -2.06 0.00 0.00 59.70 57.45 2pp1 h MET 239 Cb 0.41 -0.15 -0.02 0.00 0.06 0.00 0.00 31.60 31.90 2pp1 h MET 239 CO 0.07 0.75 -0.24 0.78 1.06 0.00 0.00 176.91 179.33 2pp1 h GLY 240 N 0.99 -0.50 0.25 8.32 0.00 -0.12 -0.98 103.07 111.03 2pp1 h GLY 240 Ca 0.20 0.28 0.09 0.00 0.00 0.00 0.00 47.33 47.90 2pp1 h GLY 240 CO -0.02 -0.22 0.04 3.21 0.00 0.00 0.00 176.54 179.56 2pp1 h ARG 241 N -0.49 0.16 0.00 4.80 2.47 -0.92 -1.45 114.38 118.96 2pp1 h ARG 241 Ca 0.01 -0.01 -0.01 0.00 -1.26 0.00 0.00 59.98 58.71 2pp1 h ARG 241 Cb 0.47 -0.04 -0.00 0.00 -1.65 0.00 0.00 29.97 28.76 2pp1 h ARG 241 CO -0.08 0.10 -0.06 -0.22 0.56 0.00 0.00 179.97 180.27 2pp1 h LYS 242 N 0.16 0.00 -0.01 0.04 3.64 -1.11 -2.87 116.57 116.43 2pp1 h LYS 242 Ca 0.25 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.63 2pp1 h LYS 242 Cb 0.36 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.18 2pp1 h LYS 242 CO -0.38 0.06 -0.41 -1.33 -2.27 0.00 0.00 179.45 175.13 2pp1 n MET 243 N -3.28 0.98 -0.27 1.90 2.81 -0.40 -4.25 117.12 114.61 2pp1 n MET 243 Ca -0.01 -0.72 0.13 0.00 -1.81 0.00 0.00 57.70 55.29 2pp1 n MET 243 Cb 0.25 -1.48 0.40 0.00 -0.71 0.00 0.00 33.22 31.67 2pp1 n MET 243 CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 2pp1 h GLU 244 N 1.77 0.63 0.00 0.03 4.39 -1.23 -0.96 114.58 119.20 2pp1 h GLU 244 Ca 0.00 -0.04 -0.00 0.00 0.34 0.00 0.00 59.36 59.66 2pp1 h GLU 244 Cb 0.63 -0.14 -0.00 0.00 -0.10 0.00 0.00 28.75 29.14 2pp1 h GLU 244 CO 0.00 0.42 -0.02 -0.56 -1.16 0.00 0.00 179.01 177.68 2pp1 h GLN 245 N 0.65 0.00 -0.00 2.33 3.07 -1.80 -2.25 115.11 117.10 2pp1 h GLN 245 Ca 0.46 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.20 2pp1 h GLN 245 Cb 0.80 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.36 2pp1 h GLN 245 CO -0.21 0.02 -0.11 1.19 0.09 0.00 0.00 178.83 179.81 2pp1 n PHE 246 N -3.53 0.00 -3.90 0.06 3.72 -0.37 -4.95 117.46 108.50 2pp1 n PHE 246 Ca -0.03 0.00 -0.29 0.00 -0.05 0.00 0.00 57.45 57.08 2pp1 n PHE 246 Cb 0.12 -0.16 -0.00 0.00 -0.94 0.00 0.00 39.48 38.49 2pp1 n PHE 246 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 2pp1 n ASN 247 N -0.86 -1.94 -4.77 4.37 4.13 -0.85 -4.91 115.26 110.43 2pp1 n ASN 247 Ca 0.15 -1.04 -0.35 0.00 1.68 0.00 0.00 54.58 55.01 2pp1 n ASN 247 Cb 0.28 -2.97 0.02 0.00 -1.54 0.00 0.00 39.78 35.57 2pp1 n ASN 247 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 2pp1 s LEU 248 N -6.89 3.67 0.31 3.41 1.43 -1.26 -4.76 118.68 114.59 2pp1 s LEU 248 Ca 0.17 2.22 0.08 0.00 -1.03 0.00 0.00 54.13 55.57 2pp1 s LEU 248 Cb -0.07 -4.58 0.50 0.00 0.03 0.00 0.00 46.19 42.07 2pp1 s LEU 248 CO 0.89 -1.40 1.72 0.40 0.23 0.00 0.00 176.35 178.19 2pp1 h ILE 249 N 0.93 1.32 -1.59 -0.59 1.08 -1.06 -3.42 117.51 114.18 2pp1 h ILE 249 Ca -0.50 -1.54 0.26 0.00 -0.39 0.00 0.00 64.86 62.69 2pp1 h ILE 249 Cb 1.27 1.74 -0.16 0.00 -3.07 0.00 0.00 36.82 36.60 2pp1 h ILE 249 CO 0.56 0.45 0.77 -1.66 -0.69 0.00 0.00 178.15 177.58 2pp1 s TRP 250 N -4.09 -0.12 -0.21 1.37 -2.14 -1.26 -4.23 118.94 108.26 2pp1 s TRP 250 Ca -0.04 0.03 -0.00 0.00 2.66 0.00 0.00 56.10 58.75 2pp1 s TRP 250 Cb 0.13 0.53 0.02 0.00 -3.10 0.00 0.00 33.47 31.06 2pp1 s TRP 250 CO 0.76 -0.29 -0.14 0.42 -2.66 0.00 0.00 176.95 175.04 2pp1 s ILE 251 N -2.53 2.48 -0.06 0.66 1.01 -0.42 -2.36 121.20 119.97 2pp1 s ILE 251 Ca 0.11 -0.92 -0.05 0.00 0.00 0.00 0.00 60.65 59.78 2pp1 s ILE 251 Cb 0.01 -2.13 -0.04 0.00 0.01 0.00 0.00 42.46 40.30 2pp1 s ILE 251 CO -0.04 0.41 0.17 -0.70 0.00 0.00 0.00 174.94 174.78 2pp1 s GLU 252 N 1.32 3.46 -1.16 2.79 2.12 0.32 -1.15 118.70 126.40 2pp1 s GLU 252 Ca 0.03 -0.19 -0.26 0.00 0.36 0.00 0.00 54.97 54.91 2pp1 s GLU 252 Cb -0.14 -3.15 0.04 0.00 0.26 0.00 0.00 34.13 31.14 2pp1 s GLU 252 CO -0.09 0.73 0.49 0.39 -0.54 0.00 0.00 175.26 176.24 2pp1 n GLU 253 N 1.50 -0.40 0.20 4.30 1.02 0.23 -1.32 120.64 126.18 2pp1 n GLU 253 Ca -0.16 0.01 0.05 0.00 -0.02 0.00 0.00 57.16 57.04 2pp1 n GLU 253 Cb 0.54 -2.33 0.43 0.00 -0.02 0.00 0.00 31.44 30.06 2pp1 n GLU 253 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 2pp1 h PRO 254 N -2.01 0.00 -5.06 3.49 0.13 -1.82 0.39 132.00 127.11 2pp1 h PRO 254 Ca -0.64 0.00 -0.56 0.00 -0.87 0.00 0.00 66.00 63.93 2pp1 h PRO 254 Cb 1.27 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 32.27 2pp1 h PRO 254 CO 0.50 0.31 -0.52 -0.51 -0.23 0.00 0.00 178.00 177.55 2pp1 s LEU 255 N -8.01 2.03 0.22 1.56 1.43 -1.26 -2.54 118.68 112.10 2pp1 s LEU 255 Ca -0.03 -1.66 -0.30 0.00 -1.03 0.00 0.00 54.13 51.11 2pp1 s LEU 255 Cb 0.14 -0.16 -0.15 0.00 0.03 0.00 0.00 46.19 46.04 2pp1 s LEU 255 CO 0.70 -0.91 1.04 -0.67 0.23 0.00 0.00 176.35 176.74 2pp1 n ASP 256 N -1.28 1.09 0.25 2.29 2.03 -1.25 -4.09 116.55 115.58 2pp1 n ASP 256 Ca -0.07 1.16 0.18 0.00 0.52 0.00 0.00 54.79 56.58 2pp1 n ASP 256 Cb 0.65 -1.22 0.86 0.00 -0.72 0.00 0.00 41.12 40.69 2pp1 n ASP 256 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2pp1 h ALA 257 N 2.60 1.60 -0.36 -1.67 0.00 -1.95 -0.67 119.26 118.82 2pp1 h ALA 257 Ca -0.40 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.50 2pp1 h ALA 257 Cb 1.35 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.15 2pp1 h ALA 257 CO 0.65 -0.35 0.00 0.66 0.00 0.00 0.00 179.25 180.21 2pp1 n TYR 258 N -3.35 0.46 -2.62 0.00 4.01 -1.26 -4.74 117.16 109.66 2pp1 n TYR 258 Ca 0.01 -0.28 -0.43 0.00 -0.16 0.00 0.00 57.90 57.04 2pp1 n TYR 258 Cb 0.38 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.40 2pp1 n TYR 258 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 2pp1 n ASP 259 N 1.23 4.97 0.23 7.72 -0.08 -0.26 -4.82 116.55 125.55 2pp1 n ASP 259 Ca 0.17 -2.96 -0.15 0.00 -1.51 0.00 0.00 54.79 50.34 2pp1 n ASP 259 Cb 0.54 -1.64 -0.08 0.00 2.34 0.00 0.00 41.12 42.28 2pp1 n ASP 259 CO 0.00 0.00 0.00 0.40 0.12 0.00 0.00 177.20 177.72 2pp1 h ILE 260 N 4.82 0.47 -0.21 5.18 2.04 -1.85 -1.49 117.51 126.48 2pp1 h ILE 260 Ca 0.40 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 66.21 2pp1 h ILE 260 Cb 0.82 0.47 -0.01 0.00 -0.74 0.00 0.00 36.82 37.36 2pp1 h ILE 260 CO 1.43 0.00 -0.10 -0.33 0.00 0.00 0.00 178.15 179.15 2pp1 h GLU 261 N -0.61 0.33 -0.20 2.37 5.08 -1.88 0.08 114.58 119.75 2pp1 h GLU 261 Ca -0.04 -0.08 -0.01 0.00 -1.00 0.00 0.00 59.36 58.24 2pp1 h GLU 261 Cb 0.51 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.71 2pp1 h GLU 261 CO 0.02 0.44 0.10 0.78 -1.00 0.00 0.00 179.01 179.36 2pp1 h GLY 262 N 0.79 0.31 0.80 -3.84 0.00 -1.90 0.80 103.07 100.03 2pp1 h GLY 262 Ca 0.06 -0.16 -0.00 0.00 0.00 0.00 0.00 47.33 47.23 2pp1 h GLY 262 CO 0.02 0.15 -0.04 0.45 0.00 0.00 0.00 176.54 177.11 2pp1 h HIS 263 N 0.20 -0.12 -0.74 5.60 3.86 -0.91 -2.13 115.15 120.91 2pp1 h HIS 263 Ca 0.07 -0.00 0.15 0.00 -1.16 0.00 0.00 60.37 59.43 2pp1 h HIS 263 Cb 0.12 0.04 -0.10 0.00 1.06 0.00 0.00 27.41 28.53 2pp1 h HIS 263 CO -0.02 0.11 0.23 0.00 0.86 0.00 0.00 177.93 179.10 2pp1 h ALA 264 N 0.56 0.99 -0.59 2.45 0.00 -0.86 0.10 119.26 121.92 2pp1 h ALA 264 Ca -0.01 0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 2pp1 h ALA 264 Cb 0.27 0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 2pp1 h ALA 264 CO 0.02 -0.29 0.35 0.37 0.00 0.00 0.00 179.25 179.70 2pp1 h GLN 265 N 0.34 0.80 -0.50 0.00 4.15 -0.64 -0.93 115.11 118.34 2pp1 h GLN 265 Ca 0.41 -0.08 -0.09 0.00 0.77 0.00 0.00 58.65 59.67 2pp1 h GLN 265 Cb 0.68 -0.17 -0.02 0.00 0.21 0.00 0.00 27.48 28.19 2pp1 h GLN 265 CO -0.46 0.58 -0.03 -0.07 -1.93 0.00 0.00 178.83 176.92 2pp1 h LEU 266 N 0.79 0.89 -0.67 -2.39 3.38 -0.49 -1.57 115.31 115.24 2pp1 h LEU 266 Ca 0.21 -0.32 0.01 0.00 0.09 0.00 0.00 57.88 57.86 2pp1 h LEU 266 Cb -0.00 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.47 2pp1 h LEU 266 CO -0.04 1.00 0.45 0.00 0.09 0.00 0.00 178.44 179.94 2pp1 h ALA 267 N 0.92 0.85 0.00 1.53 0.00 -0.53 -1.03 119.26 121.00 2pp1 h ALA 267 Ca 0.14 -0.05 -0.13 0.00 0.00 0.00 0.00 54.91 54.87 2pp1 h ALA 267 Cb 0.56 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 2pp1 h ALA 267 CO 0.03 0.28 -0.63 0.00 0.00 0.00 0.00 179.25 178.93 2pp1 h ALA 268 N 1.25 0.95 0.00 0.00 0.00 -1.06 -3.28 119.26 117.11 2pp1 h ALA 268 Ca 0.25 -0.57 -0.20 0.00 0.00 0.00 0.00 54.91 54.38 2pp1 h ALA 268 Cb -0.11 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 2pp1 h ALA 268 CO -0.05 0.79 -1.04 0.00 0.00 0.00 0.00 179.25 178.94 2pp1 h ALA 269 N 1.37 0.47 -3.23 0.00 0.00 -0.89 -3.46 119.26 113.52 2pp1 h ALA 269 Ca -0.01 -0.92 -0.64 0.00 0.00 0.00 0.00 54.91 53.35 2pp1 h ALA 269 Cb 1.12 -0.04 -0.11 0.00 0.00 0.00 0.00 17.79 18.76 2pp1 h ALA 269 CO 0.08 1.19 -0.65 -0.51 0.00 0.00 0.00 179.25 179.37 2pp1 s LEU 270 N -6.55 3.50 0.07 0.00 1.43 -0.42 -5.00 118.68 111.70 2pp1 s LEU 270 Ca 0.00 -0.19 -0.04 0.00 -1.03 0.00 0.00 54.13 52.88 2pp1 s LEU 270 Cb 0.09 -2.21 -0.28 0.00 0.03 0.00 0.00 46.19 43.83 2pp1 s LEU 270 CO 0.81 0.16 1.14 0.44 0.23 0.00 0.00 176.35 179.12 2pp1 h ASP 271 N 3.25 0.41 -2.94 2.29 3.32 -1.89 -3.45 116.42 117.41 2pp1 h ASP 271 Ca -0.48 -0.44 -0.55 0.00 0.02 0.00 0.00 57.03 55.58 2pp1 h ASP 271 Cb 1.17 -0.13 0.08 0.00 0.22 0.00 0.00 39.33 40.67 2pp1 h ASP 271 CO 0.60 1.35 0.83 0.41 -1.72 0.00 0.00 179.24 180.71 2pp1 n THR 272 N -3.53 0.76 -1.78 0.35 -1.04 -1.26 -4.93 114.28 102.86 2pp1 n THR 272 Ca -0.08 -0.19 -0.35 0.00 -2.04 0.00 0.00 64.05 61.39 2pp1 n THR 272 Cb 1.02 -1.81 0.06 0.00 -1.82 0.00 0.00 70.33 67.78 2pp1 n THR 272 CO 0.00 0.00 0.00 -2.84 -0.64 0.00 0.00 175.07 171.59 2pp1 s PRO 273 N -0.10 2.66 -0.07 -2.82 0.02 -1.26 -4.88 135.00 128.55 2pp1 s PRO 273 Ca 0.68 1.75 0.03 0.00 0.02 0.00 0.00 61.00 63.48 2pp1 s PRO 273 Cb -0.55 -1.90 -0.02 0.00 0.02 0.00 0.00 34.50 32.05 2pp1 s PRO 273 CO 0.45 -1.43 -0.14 0.42 -0.33 0.00 0.00 177.00 175.97 2pp1 s ILE 274 N -1.82 3.03 0.03 2.83 -1.09 -1.26 -1.30 121.20 121.61 2pp1 s ILE 274 Ca 0.75 -0.72 0.05 0.00 -2.23 0.00 0.00 60.65 58.51 2pp1 s ILE 274 Cb -0.29 -2.21 -0.02 0.00 -1.58 0.00 0.00 42.46 38.37 2pp1 s ILE 274 CO 0.38 0.57 -0.16 0.00 -1.23 0.00 0.00 174.94 174.51 2pp1 s ALA 275 N -0.42 1.35 0.12 9.38 0.00 -0.30 -0.66 121.76 131.22 2pp1 s ALA 275 Ca 0.05 -0.83 -0.26 0.00 0.00 0.00 0.00 51.96 50.91 2pp1 s ALA 275 Cb -0.12 -0.26 0.08 0.00 0.00 0.00 0.00 23.12 22.81 2pp1 s ALA 275 CO 0.02 0.29 1.04 -0.08 0.00 0.00 0.00 175.76 177.03 2pp1 s THR 276 N -0.69 0.00 0.00 0.00 -1.32 -1.14 -0.60 115.64 111.89 2pp1 s THR 276 Ca 0.04 -0.57 0.00 0.00 -1.21 0.00 0.00 61.69 59.96 2pp1 s THR 276 Cb -0.07 -2.07 0.00 0.00 -1.51 0.00 0.00 72.50 68.85 2pp1 s THR 276 CO 0.01 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.03 2pp1 n GLY 277 N -0.49 1.81 0.40 6.08 0.00 -1.26 -1.63 105.19 110.10 2pp1 n GLY 277 Ca -0.06 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.14 2pp1 n GLY 277 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2pp1 h GLU 278 N 0.00 0.35 0.00 1.61 4.11 -1.56 -1.32 114.58 117.77 2pp1 h GLU 278 Ca 0.00 -0.02 0.00 0.00 0.07 0.00 0.00 59.36 59.41 2pp1 h GLU 278 Cb 0.00 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.17 2pp1 h GLU 278 CO 0.00 0.23 0.00 0.52 0.07 0.00 0.00 179.01 179.83 2pp1 h MET 279 N 0.36 0.00 -7.01 1.06 2.86 -1.95 -3.43 114.93 106.82 2pp1 h MET 279 Ca 0.43 0.00 -0.53 0.00 -2.06 0.00 0.00 59.70 57.54 2pp1 h MET 279 Cb 1.10 0.00 0.10 0.00 0.06 0.00 0.00 31.60 32.86 2pp1 h MET 279 CO -0.14 0.00 0.57 -0.51 1.06 0.00 0.00 176.91 177.89 2pp1 s LEU 280 N -4.76 3.97 -0.26 1.22 1.43 -0.50 -4.97 118.68 114.82 2pp1 s LEU 280 Ca 0.10 2.59 0.10 0.00 -1.03 0.00 0.00 54.13 55.89 2pp1 s LEU 280 Cb 0.11 -4.19 0.45 0.00 0.03 0.00 0.00 46.19 42.59 2pp1 s LEU 280 CO 0.60 -1.21 1.19 0.35 0.23 0.00 0.00 176.35 177.51 2pp1 n THR 281 N -0.62 2.28 0.00 5.49 -2.24 -1.26 -4.32 114.28 113.60 2pp1 n THR 281 Ca 0.08 -3.75 0.00 0.00 -2.27 0.00 0.00 64.05 58.11 2pp1 n THR 281 Cb 0.46 -0.65 0.00 0.00 -2.10 0.00 0.00 70.33 68.04 2pp1 n THR 281 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2pp1 n SER 282 N -0.78 0.00 -0.02 3.42 3.41 -1.26 -2.21 113.62 116.18 2pp1 n SER 282 Ca 0.33 0.00 -0.11 0.00 -0.26 0.00 0.00 58.87 58.83 2pp1 n SER 282 Cb 0.88 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.77 2pp1 n SER 282 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 2pp1 h PHE 283 N 0.00 0.16 -0.62 7.33 3.57 -1.89 -2.67 116.94 122.82 2pp1 h PHE 283 Ca 0.00 -0.01 0.12 0.00 3.53 0.00 0.00 57.97 61.61 2pp1 h PHE 283 Cb 0.00 -0.05 -0.12 0.00 2.79 0.00 0.00 35.95 38.57 2pp1 h PHE 283 CO 0.00 0.24 -0.15 0.00 -2.23 0.00 0.00 178.31 176.18 2pp1 h ARG 284 N 0.03 0.01 -0.60 1.11 2.47 -1.95 0.27 114.38 115.73 2pp1 h ARG 284 Ca 0.04 -0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 58.75 2pp1 h ARG 284 Cb 0.15 -0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 28.44 2pp1 h ARG 284 CO -0.00 0.00 0.36 0.93 0.56 0.00 0.00 179.97 181.82 2pp1 h GLU 285 N 0.01 0.81 -0.22 0.04 5.08 -1.91 -1.55 114.58 116.84 2pp1 h GLU 285 Ca 0.30 -0.07 -0.10 0.00 -1.00 0.00 0.00 59.36 58.49 2pp1 h GLU 285 Cb 0.46 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 2pp1 h GLU 285 CO -0.63 0.58 -0.28 0.45 -1.00 0.00 0.00 179.01 178.12 2pp1 h HIS 286 N 0.80 0.48 -0.61 4.33 3.86 -0.83 -2.90 115.15 120.29 2pp1 h HIS 286 Ca 0.21 -0.11 -0.03 0.00 -1.16 0.00 0.00 60.37 59.29 2pp1 h HIS 286 Cb -0.03 -0.12 -0.03 0.00 1.06 0.00 0.00 27.41 28.30 2pp1 h HIS 286 CO -0.02 0.67 0.26 1.49 0.86 0.00 0.00 177.93 181.19 2pp1 h GLU 287 N 0.37 0.90 -0.83 2.45 4.81 0.07 -0.13 114.58 122.22 2pp1 h GLU 287 Ca 0.05 -0.15 -0.02 0.00 -0.13 0.00 0.00 59.36 59.12 2pp1 h GLU 287 Cb 0.69 -0.15 -0.04 0.00 0.63 0.00 0.00 28.75 29.88 2pp1 h GLU 287 CO 0.05 0.75 0.46 1.96 -0.73 0.00 0.00 179.01 181.50 2pp1 h GLN 288 N 0.84 1.16 -0.34 1.92 1.08 -1.12 0.70 115.11 119.35 2pp1 h GLN 288 Ca 0.21 -0.13 -0.16 0.00 -1.45 0.00 0.00 58.65 57.11 2pp1 h GLN 288 Cb 0.17 -0.23 -0.01 0.00 -0.05 0.00 0.00 27.48 27.37 2pp1 h GLN 288 CO -0.02 0.85 -0.42 -0.07 -0.95 0.00 0.00 178.83 178.22 2pp1 h LEU 289 N 1.16 0.92 -0.29 1.46 4.07 -1.27 -2.33 115.31 119.03 2pp1 h LEU 289 Ca 0.29 -0.43 -0.10 0.00 0.08 0.00 0.00 57.88 57.72 2pp1 h LEU 289 Cb 0.03 -0.26 -0.01 0.00 1.08 0.00 0.00 40.66 41.50 2pp1 h LEU 289 CO -0.05 1.21 -0.20 0.40 -1.08 0.00 0.00 178.44 178.72 2pp1 h ILE 290 N 0.69 1.30 0.00 1.22 2.04 -0.71 -1.53 117.51 120.52 2pp1 h ILE 290 Ca 0.05 -1.34 -0.03 0.00 1.00 0.00 0.00 64.86 64.55 2pp1 h ILE 290 Cb 1.00 1.54 -0.00 0.00 -0.74 0.00 0.00 36.82 38.61 2pp1 h ILE 290 CO 0.10 0.43 -0.13 -0.07 0.00 0.00 0.00 178.15 178.48 2pp1 h LEU 291 N 0.38 0.00 -1.26 1.44 3.38 -0.89 -1.36 115.31 117.00 2pp1 h LEU 291 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2pp1 h LEU 291 Cb 0.75 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.50 2pp1 h LEU 291 CO 0.05 0.13 0.00 0.61 0.09 0.00 0.00 178.44 179.32 2pp1 n GLY 292 N -0.80 0.52 3.88 0.83 0.00 -0.88 -4.94 105.19 103.80 2pp1 n GLY 292 Ca -0.02 -0.43 -0.28 0.00 0.00 0.00 0.00 46.02 45.29 2pp1 n GLY 292 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2pp1 n ASN 293 N 0.47 -3.83 -0.01 1.61 5.03 -0.51 -4.68 115.26 113.35 2pp1 n ASN 293 Ca 0.15 -0.80 -0.03 0.00 0.87 0.00 0.00 54.58 54.77 2pp1 n ASN 293 Cb 0.34 -3.86 0.21 0.00 -1.02 0.00 0.00 39.78 35.45 2pp1 n ASN 293 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2pp1 h ALA 294 N 0.94 1.16 -2.70 5.41 0.00 -1.54 -3.36 119.26 119.17 2pp1 h ALA 294 Ca -0.59 -0.30 -0.06 0.00 0.00 0.00 0.00 54.91 53.96 2pp1 h ALA 294 Cb 1.37 -0.14 -0.14 0.00 0.00 0.00 0.00 17.79 18.89 2pp1 h ALA 294 CO 0.65 0.53 -0.10 -1.54 0.00 0.00 0.00 179.25 178.80 2pp1 s SER 295 N -6.76 -0.22 0.11 0.00 1.04 -1.26 -3.34 113.70 103.26 2pp1 s SER 295 Ca -0.08 -0.27 -0.01 0.00 0.48 0.00 0.00 55.95 56.08 2pp1 s SER 295 Cb 0.14 0.46 -0.20 0.00 0.10 0.00 0.00 66.02 66.52 2pp1 s SER 295 CO 0.79 -0.81 1.23 0.44 0.98 0.00 0.00 173.24 175.87 2pp1 h ASP 296 N 2.52 0.32 -3.32 7.02 3.32 -1.24 -3.43 116.42 121.61 2pp1 h ASP 296 Ca -0.33 -0.32 -0.66 0.00 0.02 0.00 0.00 57.03 55.74 2pp1 h ASP 296 Cb 1.24 -0.10 -0.28 0.00 0.22 0.00 0.00 39.33 40.41 2pp1 h ASP 296 CO 0.47 1.21 -0.78 -0.36 -1.72 0.00 0.00 179.24 178.06 2pp1 s PHE 297 N -2.83 2.79 -0.20 4.55 0.40 -0.67 -1.58 117.98 120.44 2pp1 s PHE 297 Ca -0.03 -0.73 -0.10 0.00 -0.60 0.00 0.00 56.93 55.48 2pp1 s PHE 297 Cb 0.08 -1.85 -0.05 0.00 0.51 0.00 0.00 43.02 41.72 2pp1 s PHE 297 CO 0.86 -0.27 0.12 0.08 0.70 0.00 0.00 175.22 176.72 2pp1 s VAL 298 N 0.43 5.33 -0.70 -0.44 1.01 -0.31 -2.87 120.40 122.84 2pp1 s VAL 298 Ca -0.10 0.16 0.05 0.00 0.00 0.00 0.00 61.98 62.09 2pp1 s VAL 298 Cb -0.16 -3.43 0.18 0.00 0.00 0.00 0.00 36.38 32.97 2pp1 s VAL 298 CO 0.05 0.43 0.54 0.00 0.00 0.00 0.00 175.10 176.12 2pp1 n GLN 299 N 3.61 1.96 -1.79 2.72 6.02 -0.64 -1.79 117.38 127.47 2pp1 n GLN 299 Ca -0.16 -4.52 -0.30 0.00 -0.01 0.00 0.00 57.00 52.01 2pp1 n GLN 299 Cb 0.52 -2.29 0.08 0.00 1.02 0.00 0.00 30.24 29.57 2pp1 n GLN 299 CO 0.00 0.00 0.00 -2.14 -1.01 0.00 0.00 177.06 173.91 2pp1 s PRO 300 N -1.63 2.21 -0.21 -1.09 0.02 -1.26 -1.37 135.00 131.67 2pp1 s PRO 300 Ca 0.27 0.35 -0.04 0.00 0.02 0.00 0.00 61.00 61.60 2pp1 s PRO 300 Cb -0.01 -1.96 0.07 0.00 0.02 0.00 0.00 34.50 32.62 2pp1 s PRO 300 CO -0.15 -1.47 0.09 0.34 -0.33 0.00 0.00 177.00 175.48 2pp1 s ASP 301 N -4.32 2.85 0.18 2.53 -1.08 -1.26 -1.56 116.67 114.01 2pp1 s ASP 301 Ca 0.61 -0.88 -0.16 0.00 -0.52 0.00 0.00 52.55 51.59 2pp1 s ASP 301 Cb -0.12 -0.37 0.15 0.00 -1.46 0.00 0.00 42.92 41.11 2pp1 s ASP 301 CO 0.51 -0.37 1.64 0.00 0.52 0.00 0.00 175.17 177.48 2pp1 h ALA 302 N 8.36 0.26 -0.50 3.66 0.00 -1.87 0.31 119.26 129.48 2pp1 h ALA 302 Ca -0.16 0.19 0.04 0.00 0.00 0.00 0.00 54.91 54.97 2pp1 h ALA 302 Cb 1.10 0.43 -0.04 0.00 0.00 0.00 0.00 17.79 19.29 2pp1 h ALA 302 CO 0.35 -0.48 0.27 -1.35 0.00 0.00 0.00 179.25 178.04 2pp1 h PRO 303 N -0.04 0.52 -0.31 0.00 0.11 -1.85 0.76 132.00 131.19 2pp1 h PRO 303 Ca 0.24 -0.03 -0.08 0.00 0.11 0.00 0.00 66.00 66.24 2pp1 h PRO 303 Cb 0.40 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 31.38 2pp1 h PRO 303 CO -0.53 0.35 -0.14 0.00 -0.21 0.00 0.00 178.00 177.47 2pp1 h ARG 304 N 0.54 0.54 -0.09 1.05 3.08 -1.62 -3.18 114.38 114.71 2pp1 h ARG 304 Ca 0.21 -0.17 0.00 0.00 0.07 0.00 0.00 59.98 60.10 2pp1 h ARG 304 Cb 0.09 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.09 2pp1 h ARG 304 CO -0.13 0.67 0.00 1.33 -1.07 0.00 0.00 179.97 180.77 2pp1 n VAL 305 N -4.18 0.10 0.00 2.04 0.24 -0.00 -4.35 118.33 112.17 2pp1 n VAL 305 Ca 0.01 -0.31 0.00 0.00 -2.04 0.00 0.00 64.34 62.00 2pp1 n VAL 305 Cb 0.34 0.49 0.00 0.00 -1.47 0.00 0.00 33.84 33.20 2pp1 n VAL 305 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2pp1 n GLY 306 N 1.17 1.25 0.00 7.63 0.00 -1.09 -4.19 105.19 109.96 2pp1 n GLY 306 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 2pp1 n GLY 306 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2pp1 n GLY 307 N -1.04 -0.73 0.24 -0.02 0.00 0.26 -3.93 105.19 99.96 2pp1 n GLY 307 Ca 0.00 -2.20 -0.11 0.00 0.00 0.00 0.00 46.02 43.71 2pp1 n GLY 307 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2pp1 h ILE 308 N 0.00 1.27 0.02 -0.61 2.04 -1.86 -2.60 117.51 115.76 2pp1 h ILE 308 Ca 0.00 -1.18 0.03 0.00 1.00 0.00 0.00 64.86 64.71 2pp1 h ILE 308 Cb 0.00 1.19 -0.05 0.00 -0.74 0.00 0.00 36.82 37.22 2pp1 h ILE 308 CO 0.00 0.40 -0.41 0.28 0.00 0.00 0.00 178.15 178.42 2pp1 h SER 309 N 0.61 -1.23 -0.13 1.72 0.02 -1.90 0.76 113.55 113.40 2pp1 h SER 309 Ca 0.11 0.15 -0.08 0.00 -0.84 0.00 0.00 61.79 61.12 2pp1 h SER 309 Cb 0.61 0.48 -0.02 0.00 0.14 0.00 0.00 62.40 63.61 2pp1 h SER 309 CO 0.04 -0.45 -0.18 1.55 -1.14 0.00 0.00 176.83 176.65 2pp1 h PRO 310 N -0.57 0.53 -0.77 3.45 0.13 -1.83 -2.81 132.00 130.13 2pp1 h PRO 310 Ca 0.05 -0.17 0.06 0.00 -0.87 0.00 0.00 66.00 65.07 2pp1 h PRO 310 Cb 0.65 -0.04 -0.05 0.00 0.13 0.00 0.00 31.00 31.68 2pp1 h PRO 310 CO -0.30 0.68 0.50 0.35 -0.23 0.00 0.00 178.00 179.01 2pp1 h PHE 311 N 0.48 0.83 -0.71 1.56 3.57 -0.91 -0.80 116.94 120.97 2pp1 h PHE 311 Ca 0.08 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.56 2pp1 h PHE 311 Cb 0.58 -0.27 -0.03 0.00 2.79 0.00 0.00 35.95 39.01 2pp1 h PHE 311 CO 0.02 0.44 0.27 -0.07 -2.23 0.00 0.00 178.31 176.74 2pp1 h LEU 312 N 0.82 0.99 -0.82 0.59 3.38 -0.62 -0.56 115.31 119.09 2pp1 h LEU 312 Ca 0.33 -0.18 -0.07 0.00 0.09 0.00 0.00 57.88 58.05 2pp1 h LEU 312 Cb 0.24 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 2pp1 h LEU 312 CO -0.11 0.90 0.06 0.11 0.09 0.00 0.00 178.44 179.49 2pp1 h LYS 313 N 1.02 0.94 -0.55 1.13 1.57 -1.15 -1.98 116.57 117.55 2pp1 h LYS 313 Ca 0.23 -0.25 -0.06 0.00 -1.87 0.00 0.00 60.65 58.70 2pp1 h LYS 313 Cb 0.23 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.41 2pp1 h LYS 313 CO -0.02 0.90 0.10 0.82 -0.57 0.00 0.00 179.45 180.69 2pp1 h ILE 314 N 0.88 1.25 -0.29 1.86 2.04 -0.89 -2.09 117.51 120.27 2pp1 h ILE 314 Ca 0.17 -0.94 0.04 0.00 1.00 0.00 0.00 64.86 65.13 2pp1 h ILE 314 Cb 0.44 0.79 -0.03 0.00 -0.74 0.00 0.00 36.82 37.27 2pp1 h ILE 314 CO 0.02 0.34 0.08 0.24 0.00 0.00 0.00 178.15 178.83 2pp1 h MET 315 N 0.80 0.19 -0.80 2.37 2.86 -0.69 -0.10 114.93 119.56 2pp1 h MET 315 Ca 0.17 -0.01 -0.02 0.00 -2.06 0.00 0.00 59.70 57.78 2pp1 h MET 315 Cb 0.39 -0.04 -0.04 0.00 0.06 0.00 0.00 31.60 31.97 2pp1 h MET 315 CO 0.01 0.13 0.43 -0.44 1.06 0.00 0.00 176.91 178.09 2pp1 h ASP 316 N 0.20 1.02 -0.05 1.22 3.32 -1.21 -0.47 116.42 120.45 2pp1 h ASP 316 Ca 0.13 -0.11 -0.00 0.00 0.02 0.00 0.00 57.03 57.07 2pp1 h ASP 316 Cb 0.12 -0.26 -0.00 0.00 0.22 0.00 0.00 39.33 39.41 2pp1 h ASP 316 CO -0.16 0.84 0.02 0.25 -1.72 0.00 0.00 179.24 178.47 2pp1 h LEU 317 N 1.12 0.07 -0.31 1.55 5.85 -0.93 -0.85 115.31 121.80 2pp1 h LEU 317 Ca 0.28 -0.17 0.05 0.00 0.84 0.00 0.00 57.88 58.88 2pp1 h LEU 317 Cb 0.06 -0.02 -0.05 0.00 0.37 0.00 0.00 40.66 41.02 2pp1 h LEU 317 CO -0.04 0.22 -0.00 0.00 -0.34 0.00 0.00 178.44 178.28 2pp1 h ALA 318 N 0.85 0.27 -0.49 1.25 0.00 -0.77 -1.91 119.26 118.46 2pp1 h ALA 318 Ca 0.02 0.09 0.03 0.00 0.00 0.00 0.00 54.91 55.05 2pp1 h ALA 318 Cb 0.18 0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 2pp1 h ALA 318 CO -0.00 -0.41 0.27 0.00 0.00 0.00 0.00 179.25 179.10 2pp1 h ALA 319 N 1.27 0.63 -0.55 0.00 0.00 -0.95 -1.41 119.26 118.25 2pp1 h ALA 319 Ca 0.15 0.01 0.07 0.00 0.00 0.00 0.00 54.91 55.14 2pp1 h ALA 319 Cb 0.20 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 2pp1 h ALA 319 CO -0.25 -0.07 0.37 -0.22 0.00 0.00 0.00 179.25 179.08 2pp1 h LYS 320 N 0.52 0.44 -0.62 0.00 3.64 -0.53 0.10 116.57 120.13 2pp1 h LYS 320 Ca 0.21 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.56 2pp1 h LYS 320 Cb 0.08 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 31.80 2pp1 h LYS 320 CO -0.13 0.29 0.00 0.72 -2.27 0.00 0.00 179.45 178.06 2pp1 n HIS 321 N -4.47 0.99 -2.04 1.91 8.25 -0.63 -4.93 115.22 114.30 2pp1 n HIS 321 Ca 0.08 -0.38 -0.19 0.00 -0.26 0.00 0.00 57.72 56.97 2pp1 n HIS 321 Cb 0.28 -0.20 -0.04 0.00 1.12 0.00 0.00 29.99 31.15 2pp1 n HIS 321 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2pp1 n GLY 322 N 0.74 0.49 3.91 -1.41 0.00 0.35 -5.00 105.19 104.26 2pp1 n GLY 322 Ca 0.16 -0.09 -0.29 0.00 0.00 0.00 0.00 46.02 45.80 2pp1 n GLY 322 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2pp1 s ARG 323 N -4.42 3.63 0.56 1.61 1.81 -0.64 -5.01 118.95 116.49 2pp1 s ARG 323 Ca 0.00 -0.02 -0.07 0.00 -1.72 0.00 0.00 55.73 53.91 2pp1 s ARG 323 Cb 0.00 -2.67 -0.02 0.00 -0.45 0.00 0.00 34.95 31.80 2pp1 s ARG 323 CO 0.00 0.25 0.90 0.15 -0.68 0.00 0.00 175.30 175.92 2pp1 s LYS 324 N -3.47 3.36 -0.08 3.54 -0.14 -0.62 -4.47 119.74 117.86 2pp1 s LYS 324 Ca 0.43 0.32 0.04 0.00 -1.36 0.00 0.00 55.97 55.40 2pp1 s LYS 324 Cb -0.11 -2.25 -0.01 0.00 -1.68 0.00 0.00 37.83 33.78 2pp1 s LYS 324 CO 0.29 -0.48 -0.20 -1.17 -0.76 0.00 0.00 175.35 173.04 2pp1 s LEU 325 N -4.96 2.37 -0.42 3.17 2.96 -1.26 -1.16 118.68 119.37 2pp1 s LEU 325 Ca 0.52 -0.41 0.04 0.00 -0.22 0.00 0.00 54.13 54.06 2pp1 s LEU 325 Cb -0.11 -1.48 0.17 0.00 0.50 0.00 0.00 46.19 45.28 2pp1 s LEU 325 CO 0.48 0.23 0.41 0.00 -1.32 0.00 0.00 176.35 176.15 2pp1 s ALA 326 N -0.05 0.50 0.62 5.97 0.00 -0.74 -2.02 121.76 126.04 2pp1 s ALA 326 Ca -0.05 -1.87 -0.18 0.00 0.00 0.00 0.00 51.96 49.86 2pp1 s ALA 326 Cb -0.14 -1.86 -0.04 0.00 0.00 0.00 0.00 23.12 21.08 2pp1 s ALA 326 CO 0.04 -2.05 1.00 -2.30 0.00 0.00 0.00 175.76 172.45 2pp1 n PRO 327 N 3.08 0.86 -3.75 0.00 -0.02 -1.25 -4.22 135.00 129.71 2pp1 n PRO 327 Ca 0.25 0.34 -0.35 0.00 -2.02 0.00 0.00 63.50 61.71 2pp1 n PRO 327 Cb 0.48 -2.21 -0.08 0.00 -0.02 0.00 0.00 33.50 31.68 2pp1 n PRO 327 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 2pp1 s HIS 328 N -1.53 3.43 0.00 6.00 2.46 -0.60 -4.17 115.29 120.88 2pp1 s HIS 328 Ca 0.77 0.35 0.00 0.00 0.47 0.00 0.00 55.06 56.65 2pp1 s HIS 328 Cb -0.40 -2.14 0.00 0.00 -0.13 0.00 0.00 32.58 29.91 2pp1 s HIS 328 CO 0.46 0.34 0.00 0.34 -2.47 0.00 0.00 174.74 173.41 2pp1 n PHE 329 N 3.35 -0.46 -3.54 3.88 7.35 -1.26 -4.73 117.46 122.04 2pp1 n PHE 329 Ca -0.16 0.00 -0.14 0.00 -0.76 0.00 0.00 57.45 56.39 2pp1 n PHE 329 Cb 0.52 0.13 -0.01 0.00 0.35 0.00 0.00 39.48 40.47 2pp1 n PHE 329 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2pp1 n ALA 330 N 3.01 -1.45 0.22 3.13 0.00 -1.26 -4.72 120.51 119.43 2pp1 n ALA 330 Ca 0.00 -0.18 0.12 0.00 0.00 0.00 0.00 53.44 53.38 2pp1 n ALA 330 Cb 0.00 -0.60 0.71 0.00 0.00 0.00 0.00 19.45 19.55 2pp1 n ALA 330 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2pp1 h MET 331 N 0.73 0.00 -0.14 0.00 -0.00 -1.88 -0.10 114.93 113.53 2pp1 h MET 331 Ca -0.23 0.00 0.04 0.00 -0.00 0.00 0.00 59.70 59.51 2pp1 h MET 331 Cb 0.47 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 32.06 2pp1 h MET 331 CO 0.20 0.00 0.15 0.93 -0.00 0.00 0.00 176.91 178.19 2pp1 h GLU 332 N 0.00 0.00 0.00 -0.10 3.07 -1.93 -0.60 114.58 115.01 2pp1 h GLU 332 Ca 0.05 0.00 -0.34 0.00 -0.50 0.00 0.00 59.36 58.57 2pp1 h GLU 332 Cb 0.21 0.00 -0.05 0.00 -0.84 0.00 0.00 28.75 28.06 2pp1 h GLU 332 CO -0.00 0.00 -2.18 0.28 -1.40 0.00 0.00 179.01 175.70 2pp1 n VAL 333 N -3.90 1.17 0.31 3.13 0.31 -0.35 -4.60 118.33 114.41 2pp1 n VAL 333 Ca 0.01 -0.35 0.20 0.00 -0.01 0.00 0.00 64.34 64.18 2pp1 n VAL 333 Cb 0.27 -1.58 1.03 0.00 -0.91 0.00 0.00 33.84 32.64 2pp1 n VAL 333 CO 0.00 0.00 0.00 0.45 -1.32 0.00 0.00 176.83 175.96 2pp1 h HIS 334 N -0.49 0.00 -0.50 3.52 3.86 -0.95 -2.63 115.15 117.96 2pp1 h HIS 334 Ca -0.51 0.00 0.04 0.00 -1.16 0.00 0.00 60.37 58.74 2pp1 h HIS 334 Cb 1.56 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 29.98 2pp1 h HIS 334 CO -0.04 0.01 0.25 1.25 0.86 0.00 0.00 177.93 180.27 2pp1 h LEU 335 N 0.00 0.36 -0.36 2.43 5.85 -1.35 0.61 115.31 122.86 2pp1 h LEU 335 Ca -0.00 0.03 -0.09 0.00 0.84 0.00 0.00 57.88 58.66 2pp1 h LEU 335 Cb 0.15 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.13 2pp1 h LEU 335 CO 0.00 0.25 -0.11 0.45 -0.34 0.00 0.00 178.44 178.69 2pp1 h HIS 336 N 0.49 0.80 -0.21 1.25 3.86 -1.73 -1.84 115.15 117.78 2pp1 h HIS 336 Ca 0.22 -0.18 -0.04 0.00 -1.16 0.00 0.00 60.37 59.21 2pp1 h HIS 336 Cb 0.13 -0.19 -0.01 0.00 1.06 0.00 0.00 27.41 28.40 2pp1 h HIS 336 CO -0.10 0.88 -0.04 -0.07 0.86 0.00 0.00 177.93 179.46 2pp1 h LEU 337 N 0.50 0.39 -1.22 2.43 3.38 -1.50 -2.74 115.31 116.56 2pp1 h LEU 337 Ca 0.09 -0.35 -0.08 0.00 0.09 0.00 0.00 57.88 57.62 2pp1 h LEU 337 Cb 0.63 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 2pp1 h LEU 337 CO 0.04 0.65 -0.38 0.77 0.09 0.00 0.00 178.44 179.61 2pp1 h SER 338 N 0.12 0.02 0.25 -0.43 4.64 -0.93 -1.38 113.55 115.84 2pp1 h SER 338 Ca 0.05 -0.01 -0.03 0.00 -0.47 0.00 0.00 61.79 61.34 2pp1 h SER 338 Cb 0.47 -0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.55 2pp1 h SER 338 CO 0.02 0.40 -0.14 0.00 -0.87 0.00 0.00 176.83 176.24 2pp1 h ALA 339 N 1.60 1.49 -0.00 5.18 0.00 -1.17 -1.62 119.26 124.75 2pp1 h ALA 339 Ca -0.00 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2pp1 h ALA 339 Cb 0.68 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.45 2pp1 h ALA 339 CO 0.05 0.17 -0.28 0.00 0.00 0.00 0.00 179.25 179.19 2pp1 n ALA 340 N -2.39 3.08 -2.15 0.00 0.00 -0.55 -0.94 120.51 117.56 2pp1 n ALA 340 Ca -0.02 -0.30 -0.41 0.00 0.00 0.00 0.00 53.44 52.70 2pp1 n ALA 340 Cb 0.23 -1.23 -0.04 0.00 0.00 0.00 0.00 19.45 18.41 2pp1 n ALA 340 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 2pp1 s TYR 341 N -2.78 3.57 0.28 0.00 5.04 -0.61 -4.70 117.35 118.15 2pp1 s TYR 341 Ca 0.18 1.56 -0.04 0.00 -2.44 0.00 0.00 57.07 56.33 2pp1 s TYR 341 Cb 0.19 -3.29 0.37 0.00 0.35 0.00 0.00 41.96 39.57 2pp1 s TYR 341 CO 0.58 -0.69 1.95 -1.00 -1.34 0.00 0.00 175.55 175.05 2pp1 h PRO 342 N 5.45 1.17 -6.29 4.97 0.13 -1.90 -3.44 132.00 132.09 2pp1 h PRO 342 Ca -0.44 -0.08 -0.54 0.00 -0.87 0.00 0.00 66.00 64.07 2pp1 h PRO 342 Cb 1.21 -0.26 -0.02 0.00 0.13 0.00 0.00 31.00 32.06 2pp1 h PRO 342 CO 0.74 0.79 -0.26 -0.51 -0.23 0.00 0.00 178.00 178.52 2pp1 s LEU 343 N -9.98 4.19 -0.10 1.56 1.43 -1.26 -5.01 118.68 109.51 2pp1 s LEU 343 Ca -0.12 0.57 -0.30 0.00 -1.03 0.00 0.00 54.13 53.24 2pp1 s LEU 343 Cb 0.18 -3.34 -0.08 0.00 0.03 0.00 0.00 46.19 42.98 2pp1 s LEU 343 CO 0.80 -0.06 2.07 1.21 0.23 0.00 0.00 176.35 180.60 2pp1 n GLU 344 N -0.51 2.33 -3.10 1.70 4.07 -1.26 -4.79 120.64 119.08 2pp1 n GLU 344 Ca -0.03 0.78 -0.20 0.00 -0.06 0.00 0.00 57.16 57.65 2pp1 n GLU 344 Cb 0.53 -3.00 0.06 0.00 -0.06 0.00 0.00 31.44 28.97 2pp1 n GLU 344 CO 0.00 0.00 0.00 -1.25 -0.06 0.00 0.00 177.13 175.82 2pp1 s PRO 345 N 5.20 2.23 0.06 5.31 0.04 -1.26 -4.59 135.00 142.00 2pp1 s PRO 345 Ca 0.95 -1.73 0.06 0.00 0.04 0.00 0.00 61.00 60.33 2pp1 s PRO 345 Cb -0.47 -2.60 -0.03 0.00 0.04 0.00 0.00 34.50 31.45 2pp1 s PRO 345 CO 0.42 -0.93 -0.18 -1.58 0.04 0.00 0.00 177.00 174.77 2pp1 s TRP 346 N -2.72 1.54 -0.06 0.56 0.52 -0.85 -4.15 118.94 113.78 2pp1 s TRP 346 Ca 0.61 -0.39 0.05 0.00 0.02 0.00 0.00 56.10 56.38 2pp1 s TRP 346 Cb -0.05 -0.89 -0.02 0.00 -1.15 0.00 0.00 33.47 31.37 2pp1 s TRP 346 CO 0.39 0.10 -0.20 -1.17 0.02 0.00 0.00 176.95 176.09 2pp1 s LEU 347 N -1.46 2.38 -0.16 2.99 2.96 0.40 -3.80 118.68 121.98 2pp1 s LEU 347 Ca 0.04 -0.37 -0.15 0.00 -0.22 0.00 0.00 54.13 53.43 2pp1 s LEU 347 Cb -0.09 -1.46 -0.04 0.00 0.50 0.00 0.00 46.19 45.10 2pp1 s LEU 347 CO 0.02 0.29 0.33 -0.70 -1.32 0.00 0.00 176.35 174.97 2pp1 s GLU 348 N -0.39 4.27 -0.12 1.98 2.12 -1.26 -1.53 118.70 123.76 2pp1 s GLU 348 Ca 0.03 0.17 -0.04 0.00 0.36 0.00 0.00 54.97 55.49 2pp1 s GLU 348 Cb -0.12 -3.44 -0.03 0.00 0.26 0.00 0.00 34.13 30.79 2pp1 s GLU 348 CO 0.02 0.19 0.02 -1.58 -0.54 0.00 0.00 175.26 173.37 2pp1 s HIS 349 N 0.59 3.20 0.00 5.30 5.65 0.32 -4.34 115.29 126.01 2pp1 s HIS 349 Ca 0.18 0.11 -0.03 0.00 0.25 0.00 0.00 55.06 55.57 2pp1 s HIS 349 Cb -0.13 -1.90 -0.00 0.00 -1.18 0.00 0.00 32.58 29.36 2pp1 s HIS 349 CO 0.05 0.33 0.06 -0.06 -0.65 0.00 0.00 174.74 174.47 2pp1 s PHE 350 N -0.39 0.09 -0.98 3.88 0.40 -1.26 -2.34 117.98 117.37 2pp1 s PHE 350 Ca 0.08 -0.19 0.22 0.00 -0.60 0.00 0.00 56.93 56.44 2pp1 s PHE 350 Cb -0.12 -0.08 -0.04 0.00 0.51 0.00 0.00 43.02 43.29 2pp1 s PHE 350 CO 0.02 -0.18 1.03 -0.85 0.70 0.00 0.00 175.22 175.93 2pp1 n GLU 351 N 1.93 0.01 -0.32 0.44 0.00 -1.26 -4.60 120.64 116.84 2pp1 n GLU 351 Ca -0.20 -0.00 0.15 0.00 0.00 0.00 0.00 57.16 57.10 2pp1 n GLU 351 Cb 0.56 -1.50 0.30 0.00 0.00 0.00 0.00 31.44 30.80 2pp1 n GLU 351 CO 0.00 0.00 0.00 -1.49 0.00 0.00 0.00 177.13 175.64 2pp1 h TRP 352 N 0.00 0.09 -0.01 -1.84 6.55 -2.01 -0.56 115.95 118.17 2pp1 h TRP 352 Ca 0.00 0.06 0.00 0.00 0.95 0.00 0.00 58.89 59.90 2pp1 h TRP 352 Cb 0.51 0.12 0.00 0.00 -0.86 0.00 0.00 29.16 28.92 2pp1 h TRP 352 CO 0.00 -0.38 -0.11 1.28 -1.05 0.00 0.00 178.44 178.19 2pp1 n LEU 353 N -5.41 0.90 -0.27 -4.49 4.77 -1.26 -4.34 117.00 106.90 2pp1 n LEU 353 Ca 0.23 -0.22 0.07 0.00 -0.03 0.00 0.00 56.01 56.05 2pp1 n LEU 353 Cb 0.75 -0.09 0.21 0.00 -2.33 0.00 0.00 43.42 41.96 2pp1 n LEU 353 CO -0.03 0.16 1.02 0.78 -1.33 0.00 0.00 177.39 177.99 2pp1 h ASN 354 N 1.24 0.29 0.27 -1.43 2.35 -1.41 -1.62 115.58 115.27 2pp1 h ASN 354 Ca 0.00 0.12 0.00 0.00 -0.55 0.00 0.00 56.30 55.87 2pp1 h ASN 354 Cb 0.41 0.10 0.00 0.00 0.05 0.00 0.00 38.32 38.87 2pp1 h ASN 354 CO 0.00 0.09 0.00 -0.65 -1.65 0.00 0.00 177.43 175.22 2pp1 h PRO 355 N 0.44 0.00 0.00 0.81 0.11 -1.79 -2.79 132.00 128.79 2pp1 h PRO 355 Ca 0.44 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.53 2pp1 h PRO 355 Cb 0.70 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.81 2pp1 h PRO 355 CO -0.43 0.00 -0.10 -0.07 -0.21 0.00 0.00 178.00 177.19 2pp1 h LEU 356 N 0.00 0.00 -9.03 2.35 3.38 -1.60 -3.39 115.31 107.02 2pp1 h LEU 356 Ca 0.00 0.00 -0.62 0.00 0.09 0.00 0.00 57.88 57.35 2pp1 h LEU 356 Cb 0.13 0.00 -0.17 0.00 0.09 0.00 0.00 40.66 40.71 2pp1 h LEU 356 CO 0.00 0.10 -0.80 -0.36 0.09 0.00 0.00 178.44 177.47 2pp1 s PHE 357 N -3.48 2.20 -0.06 1.13 0.08 -1.05 -0.34 117.98 116.45 2pp1 s PHE 357 Ca 0.03 -0.38 0.15 0.00 0.12 0.00 0.00 56.93 56.85 2pp1 s PHE 357 Cb 0.08 -1.06 0.15 0.00 -0.57 0.00 0.00 43.02 41.62 2pp1 s PHE 357 CO 0.62 0.51 1.48 -0.91 -0.10 0.00 0.00 175.22 176.82 2pp1 h ASN 358 N 3.00 0.00 -3.11 1.36 -0.26 -1.61 -3.44 115.58 111.53 2pp1 h ASN 358 Ca -0.44 0.00 -0.65 0.00 -0.56 0.00 0.00 56.30 54.65 2pp1 h ASN 358 Cb 1.22 0.00 -0.09 0.00 -1.06 0.00 0.00 38.32 38.39 2pp1 h ASN 358 CO 0.51 0.54 -0.58 -1.61 -1.06 0.00 0.00 177.43 175.23 2pp1 s GLU 359 N -3.05 3.04 0.06 0.81 8.01 -1.26 -5.05 118.70 121.26 2pp1 s GLU 359 Ca 0.03 -0.54 0.08 0.00 0.01 0.00 0.00 54.97 54.55 2pp1 s GLU 359 Cb 0.08 -2.84 -0.03 0.00 -4.31 0.00 0.00 34.13 27.03 2pp1 s GLU 359 CO 0.74 0.62 -0.20 -0.65 0.01 0.00 0.00 175.26 175.78 2pp1 s GLN 360 N -1.97 1.92 0.38 1.61 -1.52 -1.26 -4.97 119.66 113.85 2pp1 s GLN 360 Ca 0.25 -1.07 -0.24 0.00 -1.95 0.00 0.00 55.36 52.36 2pp1 s GLN 360 Cb -0.12 -2.11 -0.10 0.00 -0.22 0.00 0.00 33.01 30.46 2pp1 s GLN 360 CO 0.17 0.52 0.97 -0.51 -0.25 0.00 0.00 175.29 176.19 2pp1 s LEU 361 N -1.56 4.16 -0.34 2.90 1.43 -1.26 -5.02 118.68 118.99 2pp1 s LEU 361 Ca 0.15 1.83 -0.22 0.00 -1.03 0.00 0.00 54.13 54.86 2pp1 s LEU 361 Cb -0.10 -4.23 0.00 0.00 0.03 0.00 0.00 46.19 41.89 2pp1 s LEU 361 CO 0.05 -0.27 0.72 -0.70 0.23 0.00 0.00 176.35 176.39 2pp1 s GLU 362 N -2.54 3.81 -0.26 1.70 2.12 -1.26 -5.00 118.70 117.27 2pp1 s GLU 362 Ca 0.56 0.31 -0.09 0.00 0.36 0.00 0.00 54.97 56.11 2pp1 s GLU 362 Cb -0.16 -3.78 -0.04 0.00 0.26 0.00 0.00 34.13 30.41 2pp1 s GLU 362 CO 0.21 -0.74 0.13 -1.17 -0.54 0.00 0.00 175.26 173.15 2pp1 s LEU 363 N 2.89 3.73 -0.21 2.70 2.96 -1.26 -1.19 118.68 128.30 2pp1 s LEU 363 Ca 0.29 -0.11 -0.16 0.00 -0.22 0.00 0.00 54.13 53.93 2pp1 s LEU 363 Cb -0.14 -2.02 0.06 0.00 0.50 0.00 0.00 46.19 44.59 2pp1 s LEU 363 CO 0.14 -0.04 0.54 -0.60 -1.32 0.00 0.00 176.35 175.07 2pp1 s ARG 364 N 1.67 0.59 -1.45 1.98 3.52 0.36 -4.78 118.95 120.84 2pp1 s ARG 364 Ca 0.07 0.86 -0.10 0.00 -0.13 0.00 0.00 55.73 56.42 2pp1 s ARG 364 Cb -0.15 0.19 0.05 0.00 -1.56 0.00 0.00 34.95 33.48 2pp1 s ARG 364 CO 0.07 -0.11 0.99 -3.47 -0.81 0.00 0.00 175.30 171.97 2pp1 n ASP 365 N 3.48 -4.54 0.00 -2.12 2.03 -1.25 -1.64 116.55 112.50 2pp1 n ASP 365 Ca -0.17 -0.72 0.00 0.00 0.52 0.00 0.00 54.79 54.41 2pp1 n ASP 365 Cb 0.56 -4.23 0.00 0.00 -0.72 0.00 0.00 41.12 36.73 2pp1 n ASP 365 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2pp1 n GLY 366 N -1.73 0.92 3.23 0.27 0.00 0.19 -4.93 105.19 103.15 2pp1 n GLY 366 Ca -0.03 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.81 2pp1 n GLY 366 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2pp1 s ARG 367 N -0.08 1.00 -0.23 1.61 0.52 -0.65 -1.47 118.95 119.64 2pp1 s ARG 367 Ca 0.00 -1.19 -0.10 0.00 -0.52 0.00 0.00 55.73 53.92 2pp1 s ARG 367 Cb 0.00 -0.94 -0.05 0.00 0.52 0.00 0.00 34.95 34.48 2pp1 s ARG 367 CO 0.00 0.19 0.14 1.41 0.02 0.00 0.00 175.30 177.06 2pp1 s MET 368 N -2.45 4.04 -0.03 3.54 -2.45 -0.27 -0.48 119.30 121.19 2pp1 s MET 368 Ca 0.07 -0.29 -0.11 0.00 -1.25 0.00 0.00 55.69 54.11 2pp1 s MET 368 Cb -0.06 -3.48 -0.05 0.00 1.25 0.00 0.00 34.83 32.49 2pp1 s MET 368 CO 0.03 0.08 0.31 -1.58 1.05 0.00 0.00 175.02 174.91 2pp1 s TRP 369 N 0.98 3.67 -0.20 4.11 0.52 -0.33 -1.35 118.94 126.33 2pp1 s TRP 369 Ca 0.07 0.80 -0.29 0.00 0.02 0.00 0.00 56.10 56.69 2pp1 s TRP 369 Cb -0.13 -2.14 0.00 0.00 -1.15 0.00 0.00 33.47 30.05 2pp1 s TRP 369 CO 0.04 0.67 1.07 0.42 0.02 0.00 0.00 176.95 179.17 2pp1 s ILE 370 N -1.10 4.62 0.98 2.03 1.01 -0.85 -4.32 121.20 123.57 2pp1 s ILE 370 Ca 0.22 1.95 -0.15 0.00 0.00 0.00 0.00 60.65 62.67 2pp1 s ILE 370 Cb -0.15 -4.25 0.18 0.00 0.01 0.00 0.00 42.46 38.25 2pp1 s ILE 370 CO 0.11 -0.14 1.18 -0.94 0.00 0.00 0.00 174.94 175.15 2pp1 s SER 371 N 1.31 2.93 0.00 3.58 1.04 -1.26 -4.95 113.70 116.36 2pp1 s SER 371 Ca 0.47 0.71 0.30 0.00 0.48 0.00 0.00 55.95 57.91 2pp1 s SER 371 Cb -0.17 -1.09 1.45 0.00 0.10 0.00 0.00 66.02 66.31 2pp1 s SER 371 CO 0.09 -2.89 1.97 -0.90 0.98 0.00 0.00 173.24 172.50 2pp1 n ASP 372 N -3.95 0.81 -4.76 7.02 5.75 -1.26 -4.86 116.55 115.30 2pp1 n ASP 372 Ca 0.10 -1.27 -0.38 0.00 -0.01 0.00 0.00 54.79 53.23 2pp1 n ASP 372 Cb 0.59 -0.00 0.01 0.00 -1.03 0.00 0.00 41.12 40.69 2pp1 n ASP 372 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 2pp1 s ARG 373 N -2.00 3.67 0.59 0.11 0.52 -1.26 -4.64 118.95 115.93 2pp1 s ARG 373 Ca 0.43 2.09 -0.15 0.00 -0.52 0.00 0.00 55.73 57.57 2pp1 s ARG 373 Cb 0.21 -2.52 -0.04 0.00 0.52 0.00 0.00 34.95 33.12 2pp1 s ARG 373 CO 0.35 -0.72 1.04 -1.01 0.02 0.00 0.00 175.30 174.99 2pp1 s HIS 374 N -1.35 3.09 0.00 -0.53 3.76 -1.26 -3.88 115.29 115.12 2pp1 s HIS 374 Ca 0.63 1.49 0.00 0.00 -0.15 0.00 0.00 55.06 57.03 2pp1 s HIS 374 Cb -0.36 -2.96 0.00 0.00 1.11 0.00 0.00 32.58 30.37 2pp1 s HIS 374 CO 0.45 -0.98 0.00 0.41 -0.85 0.00 0.00 174.74 173.77 2pp1 n GLY 375 N -1.18 3.11 0.24 -2.22 0.00 0.32 -1.08 105.19 104.38 2pp1 n GLY 375 Ca 0.08 -0.30 0.10 0.00 0.00 0.00 0.00 46.02 45.90 2pp1 n GLY 375 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2pp1 h LEU 376 N 0.00 0.00 0.00 0.99 3.38 -1.88 0.24 115.31 118.04 2pp1 h LEU 376 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2pp1 h LEU 376 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2pp1 h LEU 376 CO 0.00 0.18 0.00 0.61 0.09 0.00 0.00 178.44 179.32 2pp1 n GLY 377 N -0.51 0.56 3.05 0.83 0.00 -0.24 -4.91 105.19 103.97 2pp1 n GLY 377 Ca -0.01 -0.81 -0.13 0.00 0.00 0.00 0.00 46.02 45.06 2pp1 n GLY 377 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2pp1 s PHE 378 N -2.00 0.66 0.00 1.61 0.08 -1.26 -4.84 117.98 112.23 2pp1 s PHE 378 Ca 0.00 -0.47 0.05 0.00 0.12 0.00 0.00 56.93 56.63 2pp1 s PHE 378 Cb 0.00 -0.40 -0.02 0.00 -0.57 0.00 0.00 43.02 42.04 2pp1 s PHE 378 CO 0.00 -0.08 -0.17 0.95 -0.10 0.00 0.00 175.22 175.83 2pp1 s THR 379 N -1.29 1.32 0.22 0.64 -4.23 -1.26 -4.99 115.64 106.05 2pp1 s THR 379 Ca -0.09 -0.81 -0.31 0.00 -1.18 0.00 0.00 61.69 59.30 2pp1 s THR 379 Cb -0.09 -1.12 -0.11 0.00 1.34 0.00 0.00 72.50 72.52 2pp1 s THR 379 CO 0.00 0.30 1.57 -0.76 -0.54 0.00 0.00 174.62 175.19 2pp1 s LEU 380 N -0.59 4.37 0.71 4.79 1.43 -1.26 -1.70 118.68 126.43 2pp1 s LEU 380 Ca 0.06 2.75 -0.08 0.00 -1.03 0.00 0.00 54.13 55.83 2pp1 s LEU 380 Cb -0.07 -3.61 0.05 0.00 0.03 0.00 0.00 46.19 42.59 2pp1 s LEU 380 CO -0.00 -0.84 1.04 -0.94 0.23 0.00 0.00 176.35 175.84 2pp1 s SER 381 N 0.81 4.91 0.29 2.29 1.04 0.54 -4.71 113.70 118.88 2pp1 s SER 381 Ca 0.67 0.61 0.03 0.00 0.48 0.00 0.00 55.95 57.73 2pp1 s SER 381 Cb -0.45 -1.29 0.46 0.00 0.10 0.00 0.00 66.02 64.84 2pp1 s SER 381 CO 0.38 -1.57 1.77 -0.08 0.98 0.00 0.00 173.24 174.72 2pp1 h GLU 382 N -0.64 0.52 -0.53 4.02 4.57 -1.88 -2.34 114.58 118.30 2pp1 h GLU 382 Ca -0.45 -0.17 -0.00 0.00 -1.18 0.00 0.00 59.36 57.56 2pp1 h GLU 382 Cb 1.31 -0.05 -0.03 0.00 -0.16 0.00 0.00 28.75 29.82 2pp1 h GLU 382 CO 0.62 0.67 0.33 0.37 -1.18 0.00 0.00 179.01 179.81 2pp1 h GLN 383 N 0.48 0.71 -0.58 1.92 5.75 -1.92 -0.50 115.11 120.97 2pp1 h GLN 383 Ca 0.08 -0.05 -0.05 0.00 -0.15 0.00 0.00 58.65 58.48 2pp1 h GLN 383 Cb 0.55 -0.15 -0.03 0.00 1.07 0.00 0.00 27.48 28.92 2pp1 h GLN 383 CO 0.04 0.49 0.16 0.00 -2.65 0.00 0.00 178.83 176.87 2pp1 h ALA 384 N 1.63 1.20 -0.34 3.38 0.00 -1.62 -0.41 119.26 123.10 2pp1 h ALA 384 Ca 0.19 -0.20 -0.14 0.00 0.00 0.00 0.00 54.91 54.76 2pp1 h ALA 384 Cb -0.04 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.51 2pp1 h ALA 384 CO -0.04 0.56 -0.35 0.00 0.00 0.00 0.00 179.25 179.42 2pp1 h ARG 385 N 0.85 0.83 -0.54 0.00 2.47 -1.15 -2.64 114.38 114.20 2pp1 h ARG 385 Ca 0.19 -0.45 -0.03 0.00 -1.26 0.00 0.00 59.98 58.43 2pp1 h ARG 385 Cb 0.28 0.02 -0.03 0.00 -1.65 0.00 0.00 29.97 28.59 2pp1 h ARG 385 CO -0.00 1.08 0.21 0.00 0.56 0.00 0.00 179.97 181.82 2pp1 h ARG 386 N 0.62 0.78 -0.01 0.04 3.08 -0.65 -1.85 114.38 116.39 2pp1 h ARG 386 Ca 0.05 -0.12 0.00 0.00 0.07 0.00 0.00 59.98 59.98 2pp1 h ARG 386 Cb 0.94 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.85 2pp1 h ARG 386 CO 0.09 0.64 0.00 0.91 -1.07 0.00 0.00 179.97 180.54 2pp1 n TRP 387 N -4.34 0.00 -2.48 3.04 8.01 -0.21 -4.85 117.44 116.62 2pp1 n TRP 387 Ca 0.04 -0.00 -0.42 0.00 -1.31 0.00 0.00 57.50 55.81 2pp1 n TRP 387 Cb 0.16 0.00 -0.03 0.00 -2.01 0.00 0.00 31.31 29.43 2pp1 n TRP 387 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.69 177.67 2pp1 s THR 388 N -2.00 4.15 -0.17 -0.99 2.01 -0.70 -1.69 115.64 116.26 2pp1 s THR 388 Ca 0.43 1.58 0.07 0.00 0.31 0.00 0.00 61.69 64.09 2pp1 s THR 388 Cb 0.21 -4.01 -0.15 0.00 0.01 0.00 0.00 72.50 68.56 2pp1 s THR 388 CO 0.35 0.14 -0.06 0.00 -0.69 0.00 0.00 174.62 174.37 2pp1 n GLN 389 N 3.71 1.04 -4.15 4.92 6.02 0.67 -4.95 117.38 124.63 2pp1 n GLN 389 Ca 0.08 0.05 -0.16 0.00 -0.01 0.00 0.00 57.00 56.95 2pp1 n GLN 389 Cb 0.47 -1.38 -0.12 0.00 1.02 0.00 0.00 30.24 30.24 2pp1 n GLN 389 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2pp1 s LEU 390 N -5.59 2.31 0.08 1.08 1.43 -1.07 -5.00 118.68 111.91 2pp1 s LEU 390 Ca -0.16 -0.65 -0.24 0.00 -1.03 0.00 0.00 54.13 52.04 2pp1 s LEU 390 Cb 0.05 -0.38 0.06 0.00 0.03 0.00 0.00 46.19 45.95 2pp1 s LEU 390 CO 0.52 -0.15 0.58 0.28 0.23 0.00 0.00 176.35 177.81 2pp1 s THR 391 N -1.59 0.01 0.14 5.49 -1.32 -1.26 -1.18 115.64 115.93 2pp1 s THR 391 Ca -0.02 -0.10 -0.19 0.00 -1.21 0.00 0.00 61.69 60.17 2pp1 s THR 391 Cb -0.08 -1.00 0.05 0.00 -1.51 0.00 0.00 72.50 69.95 2pp1 s THR 391 CO 0.01 -0.06 0.49 0.00 -2.21 0.00 0.00 174.62 172.85 2pp1 s GLU 393 N -3.78 0.66 0.02 0.00 2.02 -1.26 -1.13 118.70 115.22 2pp1 s GLU 393 Ca 0.02 -1.14 0.01 0.00 0.02 0.00 0.00 54.97 53.88 2pp1 s GLU 393 Cb 0.01 -0.03 -0.01 0.00 0.10 0.00 0.00 34.13 34.19 2pp1 s GLU 393 CO -0.12 -0.05 -0.04 -0.06 0.02 0.00 0.00 175.26 175.01 2pp1 s PHE 394 N -3.21 0.36 0.00 1.61 0.08 0.25 -4.99 117.98 112.09 2pp1 s PHE 394 Ca 0.04 -0.30 0.00 0.00 0.12 0.00 0.00 56.93 56.79 2pp1 s PHE 394 Cb 0.03 -0.23 0.00 0.00 -0.57 0.00 0.00 43.02 42.25 2pp1 s PHE 394 CO -0.06 -0.08 0.00 0.41 -0.10 0.00 0.00 175.22 175.40 2pp1 n GLY 395 N 2.21 -0.31 3.00 4.36 0.00 -1.26 -1.54 105.19 111.64 2pp1 n GLY 395 Ca -0.18 -1.06 -0.13 0.00 0.00 0.00 0.00 46.02 44.65 2pp1 n GLY 395 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2pp1 s LYS 396 N 0.00 0.15 0.10 1.61 2.20 -0.03 -4.93 119.74 118.85 2pp1 s LYS 396 Ca 0.00 0.40 -0.36 0.00 -0.36 0.00 0.00 55.97 55.65 2pp1 s LYS 396 Cb 0.00 -0.10 -0.15 0.00 -1.51 0.00 0.00 37.83 36.07 2pp1 s LYS 396 CO 0.00 -0.13 1.46 0.54 -0.36 0.00 0.00 175.35 176.86 2pp1 n ARG 397 N 3.95 1.58 0.00 4.03 1.74 -1.26 -4.26 116.66 122.44 2pp1 n ARG 397 Ca -0.23 0.57 0.01 0.00 -0.77 0.00 0.00 57.85 57.43 2pp1 n ARG 397 Cb 0.54 -2.27 0.05 0.00 -1.02 0.00 0.00 32.46 29.75 2pp1 n ARG 397 CO 0.00 0.00 0.00 -2.30 -1.52 0.00 0.00 177.63 173.81