#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pp1 h ALA 5 N 0.00 0.84 -3.46 7.33 0.00 -2.07 -3.47 119.26 118.43 2pp1 h ALA 5 Ca 0.00 -0.45 -0.16 0.00 0.00 0.00 0.00 54.91 54.30 2pp1 h ALA 5 Cb 0.00 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.65 2pp1 h ALA 5 CO 0.00 0.65 -0.02 0.27 0.00 0.00 0.00 179.25 180.15 2pp1 n ASN 6 N -4.02 -1.30 -1.46 0.00 6.94 -1.26 -5.05 115.26 109.11 2pp1 n ASN 6 Ca -0.02 -2.43 -0.03 0.00 -0.02 0.00 0.00 54.58 52.08 2pp1 n ASN 6 Cb 0.52 2.31 -0.00 0.00 -2.36 0.00 0.00 39.78 40.25 2pp1 n ASN 6 CO 0.00 0.00 0.00 -1.54 -1.03 0.00 0.00 177.26 174.69 2pp1 n SER 7 N -1.64 -0.43 0.26 0.53 3.41 -1.26 -5.03 113.62 109.46 2pp1 n SER 7 Ca -0.02 -1.43 0.15 0.00 -0.26 0.00 0.00 58.87 57.32 2pp1 n SER 7 Cb 0.47 0.75 0.54 0.00 -0.26 0.00 0.00 64.21 65.70 2pp1 n SER 7 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2pp1 h ASP 8 N 0.48 0.00 0.00 4.04 3.32 -2.05 -3.44 116.42 118.77 2pp1 h ASP 8 Ca -0.07 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.98 2pp1 h ASP 8 Cb 0.29 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.84 2pp1 h ASP 8 CO 0.09 0.03 0.00 0.00 -1.72 0.00 0.00 179.24 177.64 2pp1 n ALA 9 N -2.11 0.00 -3.09 3.45 0.00 -1.26 -5.15 120.51 112.35 2pp1 n ALA 9 Ca 0.01 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.33 2pp1 n ALA 9 Cb 0.37 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.71 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 4.30 0.01 0.16 0.00 0.11 -1.26 -5.11 120.40 118.61 2pp1 s VAL 10 Ca 0.00 -0.12 0.06 0.00 -2.93 0.00 0.00 61.98 58.99 2pp1 s VAL 10 Cb 0.00 -0.32 -0.04 0.00 -1.53 0.00 0.00 36.38 34.49 2pp1 s VAL 10 CO 0.00 -0.07 -0.12 0.42 -3.33 0.00 0.00 175.10 172.00 2pp1 s THR 11 N -0.17 1.39 -0.06 5.04 -4.23 -1.26 -5.09 115.64 111.26 2pp1 s THR 11 Ca -0.03 -2.02 0.03 0.00 -1.18 0.00 0.00 61.69 58.49 2pp1 s THR 11 Cb -0.02 -1.82 0.01 0.00 1.34 0.00 0.00 72.50 72.00 2pp1 s THR 11 CO 0.01 -0.61 -0.13 -0.31 -0.54 0.00 0.00 174.62 173.03 2pp1 s TYR 12 N -2.91 1.54 0.39 3.99 2.02 -1.26 -5.13 117.35 116.00 2pp1 s TYR 12 Ca 0.16 -0.56 -0.23 0.00 -0.37 0.00 0.00 57.07 56.07 2pp1 s TYR 12 Cb -0.00 -1.11 -0.10 0.00 -0.40 0.00 0.00 41.96 40.34 2pp1 s TYR 12 CO 0.03 -0.27 0.96 0.00 -1.57 0.00 0.00 175.55 174.70 2pp1 s ALA 13 N 0.56 3.10 0.02 3.71 0.00 -1.26 -5.06 121.76 122.82 2pp1 s ALA 13 Ca -0.14 0.48 0.04 0.00 0.00 0.00 0.00 51.96 52.34 2pp1 s ALA 13 Cb -0.15 -3.18 -0.03 0.00 0.00 0.00 0.00 23.12 19.76 2pp1 s ALA 13 CO 0.04 0.10 -0.07 0.15 0.00 0.00 0.00 175.76 175.99 2pp1 s LYS 14 N -2.72 2.51 -0.57 0.00 3.01 -1.26 -5.09 119.74 115.63 2pp1 s LYS 14 Ca 0.58 -0.75 -0.25 0.00 -1.01 0.00 0.00 55.97 54.54 2pp1 s LYS 14 Cb -0.14 -2.49 0.04 0.00 -1.01 0.00 0.00 37.83 34.24 2pp1 s LYS 14 CO 0.18 0.59 0.98 0.00 0.51 0.00 0.00 175.35 177.62 2pp1 s ALA 15 N -1.03 3.12 0.41 5.17 0.00 -1.26 -4.91 121.76 123.26 2pp1 s ALA 15 Ca 0.18 -1.25 0.12 0.00 0.00 0.00 0.00 51.96 51.01 2pp1 s ALA 15 Cb -0.11 -3.80 0.96 0.00 0.00 0.00 0.00 23.12 20.17 2pp1 s ALA 15 CO 0.09 -2.48 1.94 0.00 0.00 0.00 0.00 175.76 175.30 2pp1 h ALA 16 N 9.39 1.97 -3.73 0.00 0.00 -2.05 -3.33 119.26 121.51 2pp1 h ALA 16 Ca -0.26 -0.00 -0.65 0.00 0.00 0.00 0.00 54.91 53.99 2pp1 h ALA 16 Cb 1.07 -0.10 -0.38 0.00 0.00 0.00 0.00 17.79 18.38 2pp1 h ALA 16 CO 1.11 -0.15 -0.77 1.21 0.00 0.00 0.00 179.25 180.66 2pp1 s ASN 17 N -6.05 4.46 -0.10 0.00 2.47 -1.26 -4.95 114.94 109.51 2pp1 s ASN 17 Ca -0.08 -1.65 0.16 0.00 0.42 0.00 0.00 52.86 51.70 2pp1 s ASN 17 Cb 0.20 -1.49 0.64 0.00 -1.45 0.00 0.00 41.25 39.15 2pp1 s ASN 17 CO 0.77 -0.28 1.53 0.35 -3.72 0.00 0.00 177.10 175.75 2pp1 n THR 18 N 4.42 1.58 -1.71 -5.21 -2.24 -1.25 -4.93 114.28 104.93 2pp1 n THR 18 Ca -0.07 -1.03 -0.43 0.00 -2.27 0.00 0.00 64.05 60.26 2pp1 n THR 18 Cb 0.42 0.09 -0.03 0.00 -2.10 0.00 0.00 70.33 68.71 2pp1 n THR 18 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 2pp1 n ARG 19 N 1.00 2.73 -4.08 -0.78 0.63 -1.26 -4.95 116.66 109.95 2pp1 n ARG 19 Ca 0.23 0.99 -0.23 0.00 -0.92 0.00 0.00 57.85 57.91 2pp1 n ARG 19 Cb 0.79 -2.84 -0.04 0.00 0.45 0.00 0.00 32.46 30.82 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 1.53 4.58 0.42 5.15 -4.23 -1.26 -4.99 115.64 116.84 2pp1 s THR 20 Ca 0.77 -1.24 0.13 0.00 -1.18 0.00 0.00 61.69 60.18 2pp1 s THR 20 Cb -0.51 -3.43 0.16 0.00 1.34 0.00 0.00 72.50 70.06 2pp1 s THR 20 CO 0.34 -0.26 1.95 0.00 -0.54 0.00 0.00 174.62 176.10 2pp1 h ALA 21 N 1.76 1.61 -0.26 3.99 0.00 -1.98 -2.65 119.26 121.74 2pp1 h ALA 21 Ca -0.49 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.18 2pp1 h ALA 21 Cb 1.22 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 2pp1 h ALA 21 CO 0.62 0.29 0.01 0.00 0.00 0.00 0.00 179.25 180.17 2pp1 h ALA 22 N 1.76 0.35 0.00 0.00 0.00 -1.98 -2.03 119.26 117.36 2pp1 h ALA 22 Ca 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2pp1 h ALA 22 Cb 0.40 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2pp1 h ALA 22 CO 0.03 0.07 0.00 1.05 0.00 0.00 0.00 179.25 180.40 2pp1 h GLU 23 N 0.24 0.00 0.00 0.00 4.11 -1.92 -3.31 114.58 113.69 2pp1 h GLU 23 Ca 0.07 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.50 2pp1 h GLU 23 Cb 0.40 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.65 2pp1 h GLU 23 CO 0.01 0.00 -1.01 0.25 0.07 0.00 0.00 179.01 178.33 2pp1 n THR 24 N -2.63 0.00 -1.17 -1.06 -2.24 -1.02 -5.03 114.28 101.14 2pp1 n THR 24 Ca 0.04 -0.22 -0.34 0.00 -2.27 0.00 0.00 64.05 61.26 2pp1 n THR 24 Cb 0.42 0.72 0.12 0.00 -2.10 0.00 0.00 70.33 69.48 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 1.45 -0.24 3.62 3.38 0.00 -0.77 -5.00 105.19 107.64 2pp1 n GLY 25 Ca 0.01 -0.45 -0.29 0.00 0.00 0.00 0.00 46.02 45.29 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 -1.96 2.22 -0.05 1.61 -1.08 -1.26 -5.02 116.67 111.14 2pp1 s ASP 26 Ca 0.73 1.37 -0.04 0.00 -0.52 0.00 0.00 52.55 54.08 2pp1 s ASP 26 Cb -0.30 -2.07 0.01 0.00 -1.46 0.00 0.00 42.92 39.10 2pp1 s ASP 26 CO 0.51 -3.41 0.13 -0.13 0.52 0.00 0.00 175.17 172.79 2pp1 s ARG 27 N -4.79 0.16 0.09 4.34 1.81 -1.26 -4.13 118.95 115.16 2pp1 s ARG 27 Ca 0.66 0.16 -0.30 0.00 -1.72 0.00 0.00 55.73 54.53 2pp1 s ARG 27 Cb -0.21 0.08 -0.06 0.00 -0.45 0.00 0.00 34.95 34.31 2pp1 s ARG 27 CO 0.60 -0.02 1.09 0.42 -0.68 0.00 0.00 175.30 176.71 2pp1 s ILE 28 N 0.03 4.23 0.00 1.52 1.01 -0.21 -0.00 121.20 127.77 2pp1 s ILE 28 Ca -0.00 1.72 0.00 0.00 0.00 0.00 0.00 60.65 62.36 2pp1 s ILE 28 Cb -0.01 -4.10 0.00 0.00 0.01 0.00 0.00 42.46 38.36 2pp1 s ILE 28 CO 0.00 0.20 0.00 -0.62 0.00 0.00 0.00 174.94 174.52 2pp1 n GLU 29 N 3.31 3.49 -3.79 2.79 1.02 -0.39 -1.12 120.64 125.96 2pp1 n GLU 29 Ca 0.06 0.00 -0.13 0.00 -0.02 0.00 0.00 57.16 57.07 2pp1 n GLU 29 Cb 0.48 -0.65 -0.10 0.00 -0.02 0.00 0.00 31.44 31.15 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 -1.21 -0.19 -0.10 -0.32 -0.00 -1.06 -0.77 118.94 115.28 2pp1 s TRP 30 Ca 0.00 0.39 -0.07 0.00 -0.00 0.00 0.00 56.10 56.42 2pp1 s TRP 30 Cb 0.00 0.07 0.04 0.00 -0.00 0.00 0.00 33.47 33.58 2pp1 s TRP 30 CO 0.00 -0.27 0.25 0.08 -0.00 0.00 0.00 176.95 177.01 2pp1 s VAL 31 N -0.74 -0.02 -0.08 5.86 1.01 -0.52 -1.53 120.40 124.38 2pp1 s VAL 31 Ca -0.08 0.08 0.02 0.00 0.00 0.00 0.00 61.98 62.00 2pp1 s VAL 31 Cb -0.04 -0.38 0.01 0.00 0.00 0.00 0.00 36.38 35.97 2pp1 s VAL 31 CO 0.02 0.03 -0.13 -0.75 0.00 0.00 0.00 175.10 174.28 2pp1 s LYS 32 N 0.77 1.82 0.02 2.72 2.20 -0.17 -0.44 119.74 126.64 2pp1 s LYS 32 Ca -0.05 -0.44 0.05 0.00 -0.36 0.00 0.00 55.97 55.17 2pp1 s LYS 32 Cb -0.06 -1.54 -0.03 0.00 -1.51 0.00 0.00 37.83 34.68 2pp1 s LYS 32 CO -0.05 -0.02 -0.12 -0.51 -0.36 0.00 0.00 175.35 174.30 2pp1 s LEU 33 N 0.83 2.90 0.01 5.43 1.43 -0.29 -0.83 118.68 128.16 2pp1 s LEU 33 Ca -0.11 -0.27 0.01 0.00 -1.03 0.00 0.00 54.13 52.73 2pp1 s LEU 33 Cb -0.15 -1.68 -0.01 0.00 0.03 0.00 0.00 46.19 44.38 2pp1 s LEU 33 CO 0.02 0.27 -0.02 -0.44 0.23 0.00 0.00 176.35 176.41 2pp1 s SER 34 N -1.38 0.25 -0.27 2.29 0.01 0.15 -1.73 113.70 113.01 2pp1 s SER 34 Ca 0.16 -0.19 -0.01 0.00 1.31 0.00 0.00 55.95 57.22 2pp1 s SER 34 Cb -0.11 0.01 0.04 0.00 0.21 0.00 0.00 66.02 66.18 2pp1 s SER 34 CO 0.06 -0.08 -0.05 -0.22 0.41 0.00 0.00 173.24 173.37 2pp1 s LEU 35 N -0.51 3.47 0.28 2.44 2.96 -0.35 -0.05 118.68 126.92 2pp1 s LEU 35 Ca -0.04 -1.08 0.12 0.00 -0.22 0.00 0.00 54.13 52.90 2pp1 s LEU 35 Cb -0.04 -1.67 -0.05 0.00 0.50 0.00 0.00 46.19 44.94 2pp1 s LEU 35 CO -0.00 -0.18 -0.19 0.00 -1.32 0.00 0.00 176.35 174.66 2pp1 s ALA 36 N 1.27 2.72 -0.11 5.97 0.00 0.79 -0.33 121.76 132.07 2pp1 s ALA 36 Ca -0.03 -1.89 0.02 0.00 0.00 0.00 0.00 51.96 50.06 2pp1 s ALA 36 Cb -0.18 -0.23 0.01 0.00 0.00 0.00 0.00 23.12 22.72 2pp1 s ALA 36 CO -0.03 0.25 -0.15 -0.06 0.00 0.00 0.00 175.76 175.76 2pp1 s PHE 37 N -2.55 2.00 -0.47 0.00 0.08 -0.64 -0.10 117.98 116.30 2pp1 s PHE 37 Ca 0.30 -0.94 -0.20 0.00 0.12 0.00 0.00 56.93 56.21 2pp1 s PHE 37 Cb -0.04 -1.44 0.04 0.00 -0.57 0.00 0.00 43.02 41.01 2pp1 s PHE 37 CO 0.15 -0.48 0.64 -1.17 -0.10 0.00 0.00 175.22 174.25 2pp1 s LEU 38 N 0.97 4.69 0.28 -0.37 2.96 0.73 -4.83 118.68 123.11 2pp1 s LEU 38 Ca -0.07 -0.60 -0.29 0.00 -0.22 0.00 0.00 54.13 52.95 2pp1 s LEU 38 Cb -0.15 -2.59 -0.09 0.00 0.50 0.00 0.00 46.19 43.86 2pp1 s LEU 38 CO -0.01 -0.83 1.07 -2.16 -1.32 0.00 0.00 176.35 173.09 2pp1 s PRO 39 N 2.75 4.67 -0.37 0.98 0.04 -1.26 -0.34 135.00 141.47 2pp1 s PRO 39 Ca 0.19 1.74 -0.03 0.00 0.04 0.00 0.00 61.00 62.94 2pp1 s PRO 39 Cb -0.16 -3.19 0.08 0.00 0.04 0.00 0.00 34.50 31.28 2pp1 s PRO 39 CO 0.16 0.26 0.13 -0.51 0.04 0.00 0.00 177.00 177.07 2pp1 s LEU 40 N -1.44 4.73 0.32 -3.56 1.43 0.01 -4.93 118.68 115.25 2pp1 s LEU 40 Ca 0.44 -1.70 0.05 0.00 -1.03 0.00 0.00 54.13 51.90 2pp1 s LEU 40 Cb -0.31 -1.80 0.70 0.00 0.03 0.00 0.00 46.19 44.81 2pp1 s LEU 40 CO 0.39 -0.43 1.85 0.00 0.23 0.00 0.00 176.35 178.39 2pp1 h ALA 41 N 8.05 1.68 -2.75 4.21 0.00 -1.96 -3.35 119.26 125.15 2pp1 h ALA 41 Ca -0.17 0.02 -0.71 0.00 0.00 0.00 0.00 54.91 54.05 2pp1 h ALA 41 Cb 1.06 -0.16 -0.25 0.00 0.00 0.00 0.00 17.79 18.43 2pp1 h ALA 41 CO 0.64 0.07 -0.48 0.99 0.00 0.00 0.00 179.25 180.46 2pp1 s THR 42 N -5.81 4.52 0.15 0.00 2.01 -1.26 -5.06 115.64 110.19 2pp1 s THR 42 Ca -0.11 -1.07 -0.34 0.00 0.31 0.00 0.00 61.69 60.48 2pp1 s THR 42 Cb 0.22 -3.62 -0.16 0.00 0.01 0.00 0.00 72.50 68.95 2pp1 s THR 42 CO 0.80 -0.37 1.31 -2.65 -0.69 0.00 0.00 174.62 173.02 2pp1 n PRO 43 N 4.99 1.39 -3.93 4.92 -0.02 -1.26 -4.95 135.00 136.15 2pp1 n PRO 43 Ca -0.11 0.50 -0.35 0.00 -2.02 0.00 0.00 63.50 61.52 2pp1 n PRO 43 Cb 0.45 -2.10 -0.09 0.00 -0.02 0.00 0.00 33.50 31.74 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 5.03 -0.13 -1.45 1.01 0.13 -4.86 120.40 120.33 2pp1 s VAL 44 Ca 0.77 0.05 -0.01 0.00 0.00 0.00 0.00 61.98 62.80 2pp1 s VAL 44 Cb -0.84 -3.26 0.03 0.00 0.00 0.00 0.00 36.38 32.31 2pp1 s VAL 44 CO 0.48 0.48 -0.06 -0.44 0.00 0.00 0.00 175.10 175.56 2pp1 s SER 45 N 0.15 2.34 0.06 3.32 0.01 -1.26 -0.60 113.70 117.72 2pp1 s SER 45 Ca 0.06 -0.40 0.01 0.00 1.31 0.00 0.00 55.95 56.93 2pp1 s SER 45 Cb -0.12 -0.82 0.01 0.00 0.21 0.00 0.00 66.02 65.30 2pp1 s SER 45 CO -0.00 -0.15 0.06 -0.90 0.41 0.00 0.00 173.24 172.66 2pp1 n ASP 46 N 4.94 0.62 0.20 2.44 5.68 -1.26 -1.65 116.55 127.51 2pp1 n ASP 46 Ca -0.12 -1.17 0.17 0.00 -0.50 0.00 0.00 54.79 53.18 2pp1 n ASP 46 Cb 0.49 -0.03 0.82 0.00 -1.14 0.00 0.00 41.12 41.27 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 1.84 0.00 2.12 0.00 -1.84 -1.26 119.26 120.69 2pp1 h ALA 47 Ca -0.03 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 2pp1 h ALA 47 Cb 0.12 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 2pp1 h ALA 47 CO 0.05 -0.32 -0.08 0.87 0.00 0.00 0.00 179.25 179.76 2pp1 h LYS 48 N 0.00 0.00 0.18 0.00 1.57 -1.86 -1.41 116.57 115.05 2pp1 h LYS 48 Ca 0.09 0.00 -0.32 0.00 -1.87 0.00 0.00 60.65 58.56 2pp1 h LYS 48 Cb 0.53 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.85 2pp1 h LYS 48 CO -0.00 0.08 -1.54 0.28 -0.57 0.00 0.00 179.45 177.70 2pp1 h VAL 49 N 0.00 1.07 0.00 0.50 2.07 -1.40 -0.50 116.25 117.99 2pp1 h VAL 49 Ca -0.00 -2.52 0.00 0.00 0.82 0.00 0.00 66.70 65.00 2pp1 h VAL 49 Cb 0.17 2.84 0.00 0.00 -1.52 0.00 0.00 31.29 32.78 2pp1 h VAL 49 CO 0.01 0.80 0.00 -0.07 0.02 0.00 0.00 177.57 178.33 2pp1 h LEU 50 N -0.02 0.00 -1.17 2.57 4.07 -1.37 -1.75 115.31 117.64 2pp1 h LEU 50 Ca -0.30 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.66 2pp1 h LEU 50 Cb 1.99 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.73 2pp1 h LEU 50 CO 0.17 0.00 -0.18 0.35 -1.08 0.00 0.00 178.44 177.69 2pp1 n THR 51 N -2.72 0.00 -0.76 0.22 -2.24 -0.58 -4.68 114.28 103.53 2pp1 n THR 51 Ca 0.01 -0.30 0.00 0.00 -2.27 0.00 0.00 64.05 61.49 2pp1 n THR 51 Cb 0.26 0.99 0.00 0.00 -2.10 0.00 0.00 70.33 69.47 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 1.33 0.77 0.18 3.38 0.00 -0.66 -4.93 105.19 105.25 2pp1 n GLY 52 Ca 0.13 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.14 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 2.72 0.15 -4.23 1.61 2.47 -1.36 -3.47 114.38 112.26 2pp1 h ARG 53 Ca 0.00 -0.08 -0.18 0.00 -1.26 0.00 0.00 59.98 58.47 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 0.58 -0.42 -0.65 0.56 0.00 0.00 179.97 180.04 2pp1 s GLN 54 N -4.01 1.35 0.31 0.04 -0.21 -0.61 -5.00 119.66 111.53 2pp1 s GLN 54 Ca -0.03 -1.50 0.03 0.00 0.02 0.00 0.00 55.36 53.88 2pp1 s GLN 54 Cb 0.13 0.35 -0.03 0.00 1.00 0.00 0.00 33.01 34.46 2pp1 s GLN 54 CO 0.76 -0.50 0.47 0.15 -2.12 0.00 0.00 175.29 174.06 2pp1 s LYS 55 N -4.08 3.43 0.56 2.91 -0.14 -1.26 -4.23 119.74 116.93 2pp1 s LYS 55 Ca 0.33 -0.55 -0.20 0.00 -1.36 0.00 0.00 55.97 54.19 2pp1 s LYS 55 Cb 0.04 -2.76 -0.06 0.00 -1.68 0.00 0.00 37.83 33.37 2pp1 s LYS 55 CO 0.11 0.24 0.98 -2.30 -0.76 0.00 0.00 175.35 173.62 2pp1 n PRO 56 N -1.64 1.03 -2.88 -1.68 -0.02 -1.26 -4.90 135.00 123.65 2pp1 n PRO 56 Ca -0.06 0.39 -0.41 0.00 -2.02 0.00 0.00 63.50 61.40 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 -1.70 4.23 0.00 2.45 2.96 0.24 -4.82 118.68 122.03 2pp1 s LEU 57 Ca 0.73 1.26 0.02 0.00 -0.22 0.00 0.00 54.13 55.92 2pp1 s LEU 57 Cb -0.44 -3.27 -0.01 0.00 0.50 0.00 0.00 46.19 42.97 2pp1 s LEU 57 CO 0.50 -0.33 0.29 0.35 -1.32 0.00 0.00 176.35 175.84 2pp1 n THR 58 N 4.45 0.00 -3.70 3.68 -2.24 -1.26 -0.70 114.28 114.50 2pp1 n THR 58 Ca 0.04 -0.47 -0.05 0.00 -2.27 0.00 0.00 64.05 61.30 2pp1 n THR 58 Cb 0.49 1.02 -0.02 0.00 -2.10 0.00 0.00 70.33 69.73 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 -0.82 1.23 -0.07 -0.78 -1.05 -1.26 -0.81 118.70 115.14 2pp1 s GLU 59 Ca 0.02 -0.63 0.01 0.00 -0.15 0.00 0.00 54.97 54.21 2pp1 s GLU 59 Cb 0.02 0.45 0.02 0.00 -0.44 0.00 0.00 34.13 34.17 2pp1 s GLU 59 CO 0.07 -0.56 -0.08 0.08 0.95 0.00 0.00 175.26 175.72 2pp1 s VAL 60 N -3.38 0.89 0.18 1.83 1.01 0.54 -4.46 120.40 117.01 2pp1 s VAL 60 Ca 0.10 -0.30 -0.30 0.00 0.00 0.00 0.00 61.98 61.49 2pp1 s VAL 60 Cb -0.02 -0.87 -0.08 0.00 0.00 0.00 0.00 36.38 35.42 2pp1 s VAL 60 CO -0.00 0.31 1.01 0.00 0.00 0.00 0.00 175.10 176.42 2pp1 s ALA 61 N 1.04 3.32 -0.13 5.51 0.00 -0.14 -0.19 121.76 131.17 2pp1 s ALA 61 Ca -0.08 0.68 -0.00 0.00 0.00 0.00 0.00 51.96 52.56 2pp1 s ALA 61 Cb -0.14 -3.28 0.03 0.00 0.00 0.00 0.00 23.12 19.72 2pp1 s ALA 61 CO -0.00 -0.02 -0.10 0.42 0.00 0.00 0.00 175.76 176.06 2pp1 s ILE 62 N -0.52 1.22 -0.27 0.00 -1.09 0.86 -1.27 121.20 120.13 2pp1 s ILE 62 Ca 0.46 -0.43 -0.08 0.00 -2.23 0.00 0.00 60.65 58.36 2pp1 s ILE 62 Cb -0.27 -1.21 -0.02 0.00 -1.58 0.00 0.00 42.46 39.39 2pp1 s ILE 62 CO 0.33 0.38 0.09 -0.63 -1.23 0.00 0.00 174.94 173.88 2pp1 s ILE 63 N 1.63 4.29 -0.01 2.92 1.09 -0.36 -0.15 121.20 130.60 2pp1 s ILE 63 Ca 0.05 -0.34 0.03 0.00 -1.10 0.00 0.00 60.65 59.28 2pp1 s ILE 63 Cb -0.13 -3.09 -0.03 0.00 -1.06 0.00 0.00 42.46 38.15 2pp1 s ILE 63 CO -0.09 0.23 -0.08 -0.63 -0.10 0.00 0.00 174.94 174.27 2pp1 s ILE 64 N 1.59 3.60 -0.04 2.92 1.01 0.92 -1.35 121.20 129.85 2pp1 s ILE 64 Ca 0.05 -0.72 0.04 0.00 0.00 0.00 0.00 60.65 60.03 2pp1 s ILE 64 Cb -0.16 -2.53 -0.00 0.00 0.01 0.00 0.00 42.46 39.77 2pp1 s ILE 64 CO 0.04 0.45 -0.17 0.00 0.00 0.00 0.00 174.94 175.25 2pp1 s ALA 65 N -0.94 1.53 -0.08 9.38 0.00 -0.38 -0.68 121.76 130.59 2pp1 s ALA 65 Ca 0.16 -0.71 0.02 0.00 0.00 0.00 0.00 51.96 51.43 2pp1 s ALA 65 Cb -0.11 -0.50 0.01 0.00 0.00 0.00 0.00 23.12 22.53 2pp1 s ALA 65 CO 0.06 0.29 -0.13 -1.21 0.00 0.00 0.00 175.76 174.76 2pp1 s GLU 66 N -0.01 1.91 -0.05 0.00 2.02 -0.01 -1.81 118.70 120.75 2pp1 s GLU 66 Ca -0.03 -0.47 0.04 0.00 0.02 0.00 0.00 54.97 54.53 2pp1 s GLU 66 Cb -0.11 -1.60 -0.00 0.00 0.10 0.00 0.00 34.13 32.52 2pp1 s GLU 66 CO 0.02 -0.01 -0.17 0.42 0.02 0.00 0.00 175.26 175.54 2pp1 s ILE 67 N 0.81 1.47 -0.05 -1.63 1.01 -0.12 -1.00 121.20 121.70 2pp1 s ILE 67 Ca -0.11 -0.73 0.05 0.00 0.00 0.00 0.00 60.65 59.86 2pp1 s ILE 67 Cb -0.15 -1.27 -0.00 0.00 0.01 0.00 0.00 42.46 41.04 2pp1 s ILE 67 CO 0.02 0.42 -0.19 -0.13 0.00 0.00 0.00 174.94 175.07 2pp1 s ARG 68 N 0.14 2.00 0.25 2.79 0.52 -0.58 -0.81 118.95 123.26 2pp1 s ARG 68 Ca -0.07 -0.67 0.05 0.00 -0.52 0.00 0.00 55.73 54.53 2pp1 s ARG 68 Cb -0.13 -1.70 -0.03 0.00 0.52 0.00 0.00 34.95 33.61 2pp1 s ARG 68 CO 0.03 0.25 0.34 -1.54 0.02 0.00 0.00 175.30 174.40 2pp1 s SER 69 N 0.06 6.16 0.21 0.23 1.04 0.40 -1.26 113.70 120.53 2pp1 s SER 69 Ca -0.05 -0.00 -0.09 0.00 0.48 0.00 0.00 55.95 56.28 2pp1 s SER 69 Cb -0.13 -1.75 0.29 0.00 0.10 0.00 0.00 66.02 64.53 2pp1 s SER 69 CO 0.03 -0.08 1.74 -0.09 0.98 0.00 0.00 173.24 175.81 2pp1 h ARG 70 N 1.21 0.37 -0.40 4.02 2.43 -0.76 -1.87 114.38 119.39 2pp1 h ARG 70 Ca -0.51 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.64 2pp1 h ARG 70 Cb 1.23 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.70 2pp1 h ARG 70 CO 0.61 0.25 0.00 -0.25 -1.51 0.00 0.00 179.97 179.06 2pp1 n ASP 71 N -5.02 0.40 0.00 -3.80 8.00 -1.26 -4.86 116.55 110.01 2pp1 n ASP 71 Ca 0.09 -1.84 0.00 0.00 0.71 0.00 0.00 54.79 53.75 2pp1 n ASP 71 Cb 0.29 -0.20 0.00 0.00 -0.02 0.00 0.00 41.12 41.19 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 0.26 0.80 3.92 0.44 0.00 -0.70 -5.08 105.19 104.82 2pp1 n GLY 72 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.09 3.48 0.03 1.61 0.08 -1.26 -4.89 117.98 114.94 2pp1 s PHE 73 Ca 0.00 0.43 0.01 0.00 0.12 0.00 0.00 56.93 57.48 2pp1 s PHE 73 Cb 0.00 -1.92 -0.02 0.00 -0.57 0.00 0.00 43.02 40.51 2pp1 s PHE 73 CO 0.00 0.36 -0.04 -1.83 -0.10 0.00 0.00 175.22 173.60 2pp1 s GLU 74 N -3.23 0.37 0.02 0.44 1.03 -1.26 -0.46 118.70 115.62 2pp1 s GLU 74 Ca 0.40 -0.63 0.01 0.00 0.03 0.00 0.00 54.97 54.77 2pp1 s GLU 74 Cb -0.11 -0.02 -0.02 0.00 -0.80 0.00 0.00 34.13 33.18 2pp1 s GLU 74 CO 0.28 -0.02 -0.05 0.20 -1.33 0.00 0.00 175.26 174.35 2pp1 s GLY 75 N -1.44 0.30 0.04 -3.83 0.00 0.01 -4.29 107.32 98.11 2pp1 s GLY 75 Ca -0.14 -0.53 0.04 0.00 0.00 0.00 0.00 44.72 44.10 2pp1 s GLY 75 CO -0.01 -0.57 -0.13 0.54 0.00 0.00 0.00 173.10 172.94 2pp1 s VAL 76 N -1.07 1.01 0.26 1.40 0.11 -1.26 -0.94 120.40 119.91 2pp1 s VAL 76 Ca -0.10 -0.98 -0.21 0.00 -2.93 0.00 0.00 61.98 57.77 2pp1 s VAL 76 Cb -0.08 -0.93 0.03 0.00 -1.53 0.00 0.00 36.38 33.87 2pp1 s VAL 76 CO -0.00 -0.04 0.70 -0.83 -3.33 0.00 0.00 175.10 171.59 2pp1 s GLY 77 N -1.15 -0.18 0.20 6.54 0.00 -0.75 -3.85 107.32 108.13 2pp1 s GLY 77 Ca 0.00 -0.17 -0.20 0.00 0.00 0.00 0.00 44.72 44.35 2pp1 s GLY 77 CO 0.01 -0.05 0.59 -0.11 0.00 0.00 0.00 173.10 173.54 2pp1 s PHE 78 N -3.89 -0.28 0.31 1.90 -0.12 -1.26 -1.25 117.98 113.38 2pp1 s PHE 78 Ca 0.09 -0.04 0.05 0.00 -0.05 0.00 0.00 56.93 56.98 2pp1 s PHE 78 Cb -0.05 0.52 -0.02 0.00 -0.63 0.00 0.00 43.02 42.85 2pp1 s PHE 78 CO 0.03 -0.97 0.17 -1.13 -0.05 0.00 0.00 175.22 173.28 2pp1 n SER 79 N -0.38 0.44 -3.18 1.98 3.41 -0.46 -4.33 113.62 111.11 2pp1 n SER 79 Ca -0.11 -2.79 -0.09 0.00 -0.26 0.00 0.00 58.87 55.62 2pp1 n SER 79 Cb 0.63 1.07 0.01 0.00 -0.26 0.00 0.00 64.21 65.65 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 -2.93 0.13 -0.16 7.33 -0.85 -1.26 -1.22 117.35 118.38 2pp1 s TYR 80 Ca 0.24 -0.72 -0.09 0.00 -0.52 0.00 0.00 57.07 55.98 2pp1 s TYR 80 Cb 0.01 0.73 0.06 0.00 0.38 0.00 0.00 41.96 43.13 2pp1 s TYR 80 CO 0.17 -1.45 0.39 0.45 -1.52 0.00 0.00 175.55 173.58 2pp1 s SER 81 N -3.05 -0.48 -0.42 -0.18 0.15 -0.40 -4.91 113.70 104.42 2pp1 s SER 81 Ca 0.16 0.84 -0.12 0.00 0.70 0.00 0.00 55.95 57.53 2pp1 s SER 81 Cb -0.05 0.73 0.06 0.00 -1.71 0.00 0.00 66.02 65.05 2pp1 s SER 81 CO 0.11 -0.19 0.29 -0.54 1.20 0.00 0.00 173.24 174.11 2pp1 s LYS 82 N 1.30 2.79 0.81 5.44 1.02 -1.26 -0.97 119.74 128.87 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 -3.88 0.00 0.00 -0.52 0.00 0.00 37.83 33.35 2pp1 s LYS 82 CO -0.11 -0.89 0.00 0.54 -0.92 0.00 0.00 175.35 173.96 2pp1 n ARG 83 N 5.04 0.00 -1.64 1.68 1.74 -1.26 -4.94 116.66 117.27 2pp1 n ARG 83 Ca -0.11 0.00 -0.46 0.00 -0.77 0.00 0.00 57.85 56.50 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 0.42 0.51 0.00 7.54 0.00 -1.26 -4.25 120.51 123.47 2pp1 n ALA 84 Ca 0.00 0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.88 2pp1 n ALA 84 Cb 0.00 -2.21 0.00 0.00 0.00 0.00 0.00 19.45 17.24 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 2.31 0.98 0.31 0.00 0.00 -1.26 -5.02 105.19 102.50 2pp1 n GLY 85 Ca 0.14 -0.01 -0.03 0.00 0.00 0.00 0.00 46.02 46.12 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 1.16 1.00 -0.02 0.00 -1.88 -1.05 103.07 102.28 2pp1 h GLY 86 Ca 0.00 -0.42 -0.03 0.00 0.00 0.00 0.00 47.33 46.89 2pp1 h GLY 86 CO 0.00 0.39 0.30 1.46 0.00 0.00 0.00 176.54 178.69 2pp1 h GLN 87 N 1.07 0.93 -0.43 4.80 1.08 -1.95 -1.72 115.11 118.89 2pp1 h GLN 87 Ca 0.31 -0.14 -0.14 0.00 -1.45 0.00 0.00 58.65 57.23 2pp1 h GLN 87 Cb -0.07 -0.17 -0.01 0.00 -0.05 0.00 0.00 27.48 27.18 2pp1 h GLN 87 CO -0.08 0.75 -0.27 0.78 -0.95 0.00 0.00 178.83 179.05 2pp1 h GLY 88 N 0.89 1.00 0.83 3.46 0.00 -1.90 -0.87 103.07 106.47 2pp1 h GLY 88 Ca 0.22 -0.92 -0.01 0.00 0.00 0.00 0.00 47.33 46.62 2pp1 h GLY 88 CO -0.03 0.83 0.04 -2.22 0.00 0.00 0.00 176.54 175.16 2pp1 h ILE 89 N 0.78 1.19 -0.25 2.60 2.04 -1.03 -1.73 117.51 121.11 2pp1 h ILE 89 Ca 0.09 -0.59 -0.00 0.00 1.00 0.00 0.00 64.86 65.36 2pp1 h ILE 89 Cb 0.84 1.33 -0.01 0.00 -0.74 0.00 0.00 36.82 38.24 2pp1 h ILE 89 CO 0.07 0.17 0.14 0.22 0.00 0.00 0.00 178.15 178.76 2pp1 h TYR 90 N 0.02 0.34 -0.45 1.37 3.20 -1.29 -1.22 116.97 118.94 2pp1 h TYR 90 Ca 0.04 -0.01 0.05 0.00 3.14 0.00 0.00 58.73 61.95 2pp1 h TYR 90 Cb 0.24 -0.11 -0.05 0.00 1.54 0.00 0.00 36.73 38.35 2pp1 h TYR 90 CO 0.00 0.29 0.20 0.00 -1.64 0.00 0.00 178.16 177.01 2pp1 h ALA 91 N 1.03 0.56 -0.30 1.82 0.00 -1.08 0.65 119.26 121.93 2pp1 h ALA 91 Ca 0.09 0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.97 2pp1 h ALA 91 Cb 0.05 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2pp1 h ALA 91 CO -0.01 -0.18 -0.08 1.25 0.00 0.00 0.00 179.25 180.23 2pp1 h HIS 92 N 0.39 0.65 -0.87 0.00 -0.00 -1.19 -0.97 115.15 113.16 2pp1 h HIS 92 Ca 0.21 -0.14 0.10 0.00 -0.00 0.00 0.00 60.37 60.53 2pp1 h HIS 92 Cb 0.16 -0.16 -0.07 0.00 -0.00 0.00 0.00 27.41 27.34 2pp1 h HIS 92 CO -0.13 0.77 0.52 0.00 -0.00 0.00 0.00 177.93 179.09 2pp1 h ALA 93 N 0.79 1.25 -0.55 5.26 0.00 -0.84 -0.50 119.26 124.66 2pp1 h ALA 93 Ca 0.08 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.94 2pp1 h ALA 93 Cb 0.56 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 2pp1 h ALA 93 CO 0.03 0.15 0.05 -0.22 0.00 0.00 0.00 179.25 179.27 2pp1 h LYS 94 N 0.86 0.90 0.00 0.00 3.64 -0.54 0.75 116.57 122.18 2pp1 h LYS 94 Ca 0.42 -0.23 0.00 0.00 -1.27 0.00 0.00 60.65 59.57 2pp1 h LYS 94 Cb 0.36 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.07 2pp1 h LYS 94 CO -0.24 0.86 0.00 1.49 -2.27 0.00 0.00 179.45 179.29 2pp1 h GLU 95 N 0.84 0.00 0.00 1.90 4.81 0.26 -3.31 114.58 119.09 2pp1 h GLU 95 Ca 0.17 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.40 2pp1 h GLU 95 Cb 0.42 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.80 2pp1 h GLU 95 CO 0.01 0.00 -0.67 0.44 -0.73 0.00 0.00 179.01 178.06 2pp1 n ILE 96 N -2.68 0.00 -0.34 2.32 -5.35 -0.69 -4.77 119.36 107.86 2pp1 n ILE 96 Ca 0.03 -0.27 0.17 0.00 -0.27 0.00 0.00 62.75 62.40 2pp1 n ILE 96 Cb 0.36 0.74 0.38 0.00 -1.74 0.00 0.00 39.64 39.39 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 0.70 1.83 0.00 -1.28 0.00 -0.94 -1.71 119.26 117.86 2pp1 h ALA 97 Ca 0.00 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2pp1 h ALA 97 Cb 0.19 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2pp1 h ALA 97 CO 0.00 -0.25 0.00 -0.40 0.00 0.00 0.00 179.25 178.60 2pp1 n ASP 98 N -4.77 0.50 0.26 0.00 5.75 -1.26 -1.11 116.55 115.92 2pp1 n ASP 98 Ca 0.25 0.71 0.17 0.00 -0.01 0.00 0.00 54.79 55.91 2pp1 n ASP 98 Cb 0.69 -0.78 0.77 0.00 -1.03 0.00 0.00 41.12 40.77 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 0.44 -1.12 2.35 -1.68 -2.79 115.58 112.78 2pp1 h ASN 99 Ca 0.00 0.00 -0.14 0.00 -0.55 0.00 0.00 56.30 55.61 2pp1 h ASN 99 Cb 0.07 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.43 2pp1 h ASN 99 CO 0.00 0.00 -0.61 -0.07 -1.65 0.00 0.00 177.43 175.10 2pp1 h LEU 100 N 0.00 0.20 -9.48 1.61 3.38 -1.32 -3.44 115.31 106.25 2pp1 h LEU 100 Ca 0.00 -0.11 -0.58 0.00 0.09 0.00 0.00 57.88 57.28 2pp1 h LEU 100 Cb 0.32 -0.06 0.05 0.00 0.09 0.00 0.00 40.66 41.06 2pp1 h LEU 100 CO 0.00 0.76 0.91 0.18 0.09 0.00 0.00 178.44 180.38 2pp1 n LEU 101 N -3.85 3.37 0.00 1.67 4.77 -1.05 -1.60 117.00 120.30 2pp1 n LEU 101 Ca -0.02 1.05 0.00 0.00 -0.03 0.00 0.00 56.01 57.01 2pp1 n LEU 101 Cb 0.62 -1.45 0.00 0.00 -2.33 0.00 0.00 43.42 40.26 2pp1 n LEU 101 CO 0.44 -0.14 0.00 0.61 -1.33 0.00 0.00 177.39 176.97 2pp1 n GLY 102 N 3.74 1.05 3.87 -0.72 0.00 -0.27 -4.96 105.19 107.90 2pp1 n GLY 102 Ca 0.18 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.30 3.84 -0.36 1.61 0.41 -0.63 -4.73 118.70 118.55 2pp1 s GLU 103 Ca 0.00 0.41 -0.29 0.00 -0.41 0.00 0.00 54.97 54.68 2pp1 s GLU 103 Cb 0.00 -2.53 0.01 0.00 -1.78 0.00 0.00 34.13 29.83 2pp1 s GLU 103 CO 0.00 0.19 1.21 0.34 -0.49 0.00 0.00 175.26 176.51 2pp1 s ASP 104 N -2.57 6.70 0.30 -0.19 -1.08 -1.26 -1.05 116.67 117.52 2pp1 s ASP 104 Ca 0.50 0.96 0.20 0.00 -0.52 0.00 0.00 52.55 53.69 2pp1 s ASP 104 Cb -0.11 -2.54 1.08 0.00 -1.46 0.00 0.00 42.92 39.89 2pp1 s ASP 104 CO 0.23 -1.10 1.61 -0.81 0.52 0.00 0.00 175.17 175.61 2pp1 n PRO 105 N 7.39 0.13 0.21 4.34 -0.04 -1.26 -2.10 135.00 143.66 2pp1 n PRO 105 Ca 0.14 0.63 0.10 0.00 -0.04 0.00 0.00 63.50 64.32 2pp1 n PRO 105 Cb 0.47 -1.93 0.15 0.00 -0.04 0.00 0.00 33.50 32.16 2pp1 n PRO 105 CO 0.00 0.00 0.00 -0.91 -0.04 0.00 0.00 175.50 174.55 2pp1 h ASN 106 N 0.00 0.00 -1.08 3.54 4.21 -1.91 -3.36 115.58 116.99 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 0.01 0.00 -0.12 0.00 -1.12 0.00 0.00 38.32 37.09 2pp1 h ASN 106 CO 0.00 0.10 2.43 0.47 -1.29 0.00 0.00 177.43 179.14 2pp1 n ASP 107 N -3.13 6.60 -0.20 5.81 8.00 -0.89 -4.77 116.55 127.97 2pp1 n ASP 107 Ca 0.04 -3.06 -0.01 0.00 0.71 0.00 0.00 54.79 52.47 2pp1 n ASP 107 Cb 0.57 -1.45 0.10 0.00 -0.02 0.00 0.00 41.12 40.32 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 3.20 0.83 -0.23 0.53 2.04 -1.83 -0.25 117.51 121.80 2pp1 h ILE 108 Ca 0.58 -0.16 -0.15 0.00 1.00 0.00 0.00 64.86 66.13 2pp1 h ILE 108 Cb 0.46 0.33 -0.01 0.00 -0.74 0.00 0.00 36.82 36.86 2pp1 h ILE 108 CO 1.60 0.08 -0.48 -0.78 0.00 0.00 0.00 178.15 178.57 2pp1 h ASP 109 N 0.46 0.69 -0.61 1.72 1.82 -1.96 -0.28 116.42 118.25 2pp1 h ASP 109 Ca 0.29 -0.34 -0.03 0.00 -0.39 0.00 0.00 57.03 56.56 2pp1 h ASP 109 Cb 0.31 -0.19 -0.03 0.00 0.68 0.00 0.00 39.33 40.10 2pp1 h ASP 109 CO -0.26 1.06 0.27 0.50 -1.61 0.00 0.00 179.24 179.19 2pp1 h LYS 110 N 0.50 0.91 -0.42 0.28 3.64 -1.83 -0.96 116.57 118.68 2pp1 h LYS 110 Ca 0.02 -0.15 -0.06 0.00 -1.27 0.00 0.00 60.65 59.19 2pp1 h LYS 110 Cb 1.03 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 32.68 2pp1 h LYS 110 CO 0.10 0.75 0.01 0.82 -2.27 0.00 0.00 179.45 178.86 2pp1 h ILE 111 N 0.85 1.26 -0.46 2.00 2.04 -0.88 -1.90 117.51 120.41 2pp1 h ILE 111 Ca 0.21 -1.00 0.06 0.00 1.00 0.00 0.00 64.86 65.13 2pp1 h ILE 111 Cb 0.17 1.07 -0.05 0.00 -0.74 0.00 0.00 36.82 37.27 2pp1 h ILE 111 CO -0.02 0.34 0.17 0.22 0.00 0.00 0.00 178.15 178.86 2pp1 h TYR 112 N 0.57 0.30 -0.81 1.37 3.20 -0.72 -0.32 116.97 120.57 2pp1 h TYR 112 Ca 0.12 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.99 2pp1 h TYR 112 Cb 0.46 -0.07 -0.04 0.00 1.54 0.00 0.00 36.73 38.63 2pp1 h TYR 112 CO 0.04 0.11 0.41 1.15 -1.64 0.00 0.00 178.16 178.23 2pp1 h THR 113 N 0.34 1.24 -0.71 1.81 2.02 -0.98 -0.87 112.91 115.77 2pp1 h THR 113 Ca 0.22 -0.65 -0.06 0.00 0.77 0.00 0.00 66.41 66.68 2pp1 h THR 113 Cb 0.21 0.18 -0.03 0.00 -1.74 0.00 0.00 68.15 66.77 2pp1 h THR 113 CO -0.21 0.28 0.20 0.50 0.37 0.00 0.00 175.52 176.66 2pp1 h LYS 114 N 1.14 1.12 -0.40 6.66 3.64 -0.48 -1.64 116.57 126.62 2pp1 h LYS 114 Ca 0.28 -0.26 -0.11 0.00 -1.27 0.00 0.00 60.65 59.30 2pp1 h LYS 114 Cb 0.07 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 31.72 2pp1 h LYS 114 CO -0.04 0.98 -0.18 -0.07 -2.27 0.00 0.00 179.45 177.86 2pp1 h LEU 115 N 1.06 0.76 -0.55 5.20 3.38 -0.57 -0.87 115.31 123.73 2pp1 h LEU 115 Ca 0.23 -0.25 -0.09 0.00 0.09 0.00 0.00 57.88 57.85 2pp1 h LEU 115 Cb 0.34 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 2pp1 h LEU 115 CO -0.00 0.94 -0.02 -0.07 0.09 0.00 0.00 178.44 179.38 2pp1 h LEU 116 N 0.67 0.97 -0.63 1.67 3.38 -0.89 -2.56 115.31 117.91 2pp1 h LEU 116 Ca 0.10 -0.31 -0.10 0.00 0.09 0.00 0.00 57.88 57.66 2pp1 h LEU 116 Cb 0.67 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 2pp1 h LEU 116 CO 0.05 1.05 -0.04 -0.50 0.09 0.00 0.00 178.44 179.09 2pp1 h TRP 117 N 0.87 1.13 0.00 1.13 4.06 -1.07 0.13 115.95 122.20 2pp1 h TRP 117 Ca 0.15 -0.21 -0.01 0.00 2.06 0.00 0.00 58.89 60.89 2pp1 h TRP 117 Cb 0.56 -0.29 -0.00 0.00 -1.00 0.00 0.00 29.16 28.43 2pp1 h TRP 117 CO 0.04 1.02 -0.04 0.00 -3.56 0.00 0.00 178.44 175.90 2pp1 h ALA 118 N 1.01 1.26 -0.35 1.49 0.00 -1.00 -2.44 119.26 119.22 2pp1 h ALA 118 Ca 0.16 -0.03 -0.27 0.00 0.00 0.00 0.00 54.91 54.77 2pp1 h ALA 118 Cb 0.59 -0.01 -0.28 0.00 0.00 0.00 0.00 17.79 18.10 2pp1 h ALA 118 CO 0.04 0.05 -0.79 0.41 0.00 0.00 0.00 179.25 178.95 2pp1 n GLY 119 N -0.95 4.56 0.39 0.00 0.00 -0.84 -4.87 105.19 103.48 2pp1 n GLY 119 Ca -0.02 -1.73 0.16 0.00 0.00 0.00 0.00 46.02 44.43 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 1.70 2.03 -0.01 4.61 0.00 -0.25 -1.63 119.26 125.70 2pp1 h ALA 120 Ca 0.09 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2pp1 h ALA 120 Cb 1.37 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 19.10 2pp1 h ALA 120 CO 0.33 -0.31 0.01 1.03 0.00 0.00 0.00 179.25 180.31 2pp1 h SER 121 N 0.53 0.00 -0.58 0.00 0.87 -1.86 -2.77 113.55 109.74 2pp1 h SER 121 Ca 0.48 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 61.04 2pp1 h SER 121 Cb 1.01 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.97 2pp1 h SER 121 CO -0.21 0.00 0.00 1.33 -0.53 0.00 0.00 176.83 177.42 2pp1 n VAL 122 N -4.18 2.59 -0.39 2.23 0.24 -0.61 -5.07 118.33 113.14 2pp1 n VAL 122 Ca -0.03 -1.39 0.00 0.00 -2.04 0.00 0.00 64.34 60.88 2pp1 n VAL 122 Cb 0.10 -0.20 0.00 0.00 -1.47 0.00 0.00 33.84 32.27 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 0.68 -2.95 0.37 7.63 0.00 -1.05 -4.65 105.19 105.22 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 -0.50 1.18 -3.97 1.61 1.74 -1.26 -4.83 116.66 110.63 2pp1 n ARG 124 Ca 0.00 -2.63 -0.10 0.00 -0.77 0.00 0.00 57.85 54.36 2pp1 n ARG 124 Cb 0.00 -1.35 -0.04 0.00 -1.02 0.00 0.00 32.46 30.05 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 -2.76 0.06 0.44 0.55 1.04 -1.26 -4.91 113.70 106.86 2pp1 s SER 125 Ca 0.31 -1.00 0.00 0.00 0.48 0.00 0.00 55.95 55.74 2pp1 s SER 125 Cb 0.29 0.66 0.00 0.00 0.10 0.00 0.00 66.02 67.06 2pp1 s SER 125 CO -0.02 -1.27 0.00 0.61 0.98 0.00 0.00 173.24 173.54 2pp1 n GLY 126 N -0.44 -0.06 0.29 7.32 0.00 -0.91 -4.10 105.19 107.29 2pp1 n GLY 126 Ca -0.02 -0.98 0.08 0.00 0.00 0.00 0.00 46.02 45.09 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 0.14 -0.77 1.61 1.85 -1.92 -1.87 114.93 113.98 2pp1 h MET 127 Ca 0.00 -0.01 0.08 0.00 -0.61 0.00 0.00 59.70 59.16 2pp1 h MET 127 Cb 0.00 -0.03 -0.06 0.00 0.43 0.00 0.00 31.60 31.93 2pp1 h MET 127 CO 0.00 0.09 0.44 0.00 -0.40 0.00 0.00 176.91 177.04 2pp1 h ALA 128 N 1.73 1.06 0.00 0.39 0.00 -1.83 -0.73 119.26 119.88 2pp1 h ALA 128 Ca 0.46 0.02 -0.06 0.00 0.00 0.00 0.00 54.91 55.33 2pp1 h ALA 128 Cb 0.85 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 2pp1 h ALA 128 CO -0.66 0.10 -0.30 -0.39 0.00 0.00 0.00 179.25 178.00 2pp1 h VAL 129 N 0.77 0.57 0.00 0.00 -1.51 -1.54 -2.55 116.25 111.99 2pp1 h VAL 129 Ca 0.36 -1.57 0.00 0.00 -1.23 0.00 0.00 66.70 64.25 2pp1 h VAL 129 Cb 0.27 2.10 0.00 0.00 -2.13 0.00 0.00 31.29 31.53 2pp1 h VAL 129 CO -0.21 0.29 0.00 1.56 -1.23 0.00 0.00 177.57 177.98 2pp1 h GLN 130 N 0.00 0.00 0.00 5.19 4.20 -0.55 -0.07 115.11 123.88 2pp1 h GLN 130 Ca -0.00 0.00 -0.07 0.00 0.06 0.00 0.00 58.65 58.64 2pp1 h GLN 130 Cb 1.07 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.84 2pp1 h GLN 130 CO 0.04 0.00 -0.71 0.00 -0.67 0.00 0.00 178.83 177.49 2pp1 h ALA 131 N 2.18 0.70 0.00 3.87 0.00 -0.81 -3.24 119.26 121.97 2pp1 h ALA 131 Ca 0.00 -0.33 -0.18 0.00 0.00 0.00 0.00 54.91 54.40 2pp1 h ALA 131 Cb 0.54 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.34 2pp1 h ALA 131 CO 0.00 0.39 -1.14 0.82 0.00 0.00 0.00 179.25 179.33 2pp1 h ILE 132 N 0.00 0.89 -0.54 0.00 2.04 -1.09 -3.39 117.51 115.41 2pp1 h ILE 132 Ca -0.04 -2.45 0.11 0.00 1.00 0.00 0.00 64.86 63.48 2pp1 h ILE 132 Cb 1.25 2.36 -0.11 0.00 -0.74 0.00 0.00 36.82 39.58 2pp1 h ILE 132 CO 0.03 0.50 -0.21 0.28 0.00 0.00 0.00 178.15 178.76 2pp1 h SER 133 N 0.00 -0.73 -0.69 1.72 0.02 -1.08 0.20 113.55 112.99 2pp1 h SER 133 Ca -0.11 0.19 0.07 0.00 -0.84 0.00 0.00 61.79 61.09 2pp1 h SER 133 Cb 1.64 0.42 -0.06 0.00 0.14 0.00 0.00 62.40 64.54 2pp1 h SER 133 CO 0.07 -0.24 0.38 -0.65 -1.14 0.00 0.00 176.83 175.25 2pp1 h PRO 134 N -0.08 0.65 0.03 3.45 0.11 -1.75 0.13 132.00 134.55 2pp1 h PRO 134 Ca 0.25 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 66.32 2pp1 h PRO 134 Cb 0.47 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 31.43 2pp1 h PRO 134 CO -0.60 0.43 -0.01 0.82 -0.21 0.00 0.00 178.00 178.43 2pp1 h ILE 135 N 0.67 1.20 -0.52 4.15 2.04 -1.55 -0.51 117.51 122.99 2pp1 h ILE 135 Ca 0.32 -0.72 0.04 0.00 1.00 0.00 0.00 64.86 65.50 2pp1 h ILE 135 Cb 0.25 1.68 -0.04 0.00 -0.74 0.00 0.00 36.82 37.97 2pp1 h ILE 135 CO -0.21 0.18 0.27 -0.78 0.00 0.00 0.00 178.15 177.62 2pp1 h ASP 136 N -0.35 0.41 -0.57 1.72 3.58 -0.29 -0.76 116.42 120.15 2pp1 h ASP 136 Ca -0.00 0.02 -0.07 0.00 0.42 0.00 0.00 57.03 57.40 2pp1 h ASP 136 Cb 0.33 -0.06 -0.02 0.00 1.72 0.00 0.00 39.33 41.30 2pp1 h ASP 136 CO 0.01 0.28 0.08 0.40 -2.88 0.00 0.00 179.24 177.12 2pp1 h ILE 137 N 0.53 1.26 -0.86 2.25 2.04 -0.73 -2.22 117.51 119.78 2pp1 h ILE 137 Ca 0.22 -1.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.07 2pp1 h ILE 137 Cb 0.11 0.79 -0.04 0.00 -0.74 0.00 0.00 36.82 36.94 2pp1 h ILE 137 CO -0.15 0.37 0.49 0.00 0.00 0.00 0.00 178.15 178.86 2pp1 h ALA 138 N 1.00 1.24 -0.46 1.87 0.00 -0.53 0.76 119.26 123.13 2pp1 h ALA 138 Ca 0.17 -0.12 -0.09 0.00 0.00 0.00 0.00 54.91 54.88 2pp1 h ALA 138 Cb 0.44 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2pp1 h ALA 138 CO 0.01 0.63 -0.07 -0.07 0.00 0.00 0.00 179.25 179.76 2pp1 h LEU 139 N 1.20 0.78 -0.44 0.00 3.38 -0.88 0.74 115.31 120.09 2pp1 h LEU 139 Ca 0.31 -0.22 -0.15 0.00 0.09 0.00 0.00 57.88 57.90 2pp1 h LEU 139 Cb 0.00 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 2pp1 h LEU 139 CO -0.05 0.89 -0.35 -0.50 0.09 0.00 0.00 178.44 178.52 2pp1 h TRP 140 N 0.74 1.10 -0.57 1.13 4.06 -0.78 -0.63 115.95 120.99 2pp1 h TRP 140 Ca 0.13 -0.31 0.03 0.00 2.06 0.00 0.00 58.89 60.80 2pp1 h TRP 140 Cb 0.54 -0.24 -0.04 0.00 -1.00 0.00 0.00 29.16 28.43 2pp1 h TRP 140 CO 0.03 1.14 0.33 0.22 -3.56 0.00 0.00 178.44 176.60 2pp1 h ASP 141 N 0.77 0.53 -0.28 -3.49 3.58 -0.48 -1.00 116.42 116.04 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 0.94 -0.10 -0.01 0.00 1.72 0.00 0.00 39.33 41.88 2pp1 h ASP 141 CO 0.09 0.36 0.08 -0.03 -2.88 0.00 0.00 179.24 176.86 2pp1 h MET 142 N 0.65 0.43 -0.78 0.28 4.05 -0.61 -1.79 114.93 117.16 2pp1 h MET 142 Ca 0.24 -0.09 -0.00 0.00 -0.28 0.00 0.00 59.70 59.56 2pp1 h MET 142 Cb 0.07 -0.06 -0.04 0.00 -0.80 0.00 0.00 31.60 30.77 2pp1 h MET 142 CO -0.12 0.50 0.47 -0.22 0.23 0.00 0.00 176.91 177.76 2pp1 h LYS 143 N 0.28 1.06 -0.31 0.39 3.64 -0.72 0.14 116.57 121.04 2pp1 h LYS 143 Ca 0.09 -0.10 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 2pp1 h LYS 143 Cb 0.25 -0.22 -0.02 0.00 -0.41 0.00 0.00 32.23 31.83 2pp1 h LYS 143 CO -0.00 0.75 0.20 0.00 -2.27 0.00 0.00 179.45 178.13 2pp1 h ALA 144 N 1.25 0.40 -0.88 5.00 0.00 -1.07 -1.96 119.26 121.99 2pp1 h ALA 144 Ca 0.28 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.15 2pp1 h ALA 144 Cb -0.04 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.59 2pp1 h ALA 144 CO -0.05 -0.13 0.52 0.87 0.00 0.00 0.00 179.25 180.46 2pp1 h LYS 145 N 0.42 1.20 -0.51 0.00 1.57 -0.77 -1.05 116.57 117.44 2pp1 h LYS 145 Ca 0.11 -0.12 0.08 0.00 -1.87 0.00 0.00 60.65 58.85 2pp1 h LYS 145 Cb -0.04 -0.25 -0.03 0.00 0.08 0.00 0.00 32.23 32.00 2pp1 h LYS 145 CO -0.02 0.85 0.34 -0.09 -0.57 0.00 0.00 179.45 179.96 2pp1 h ARG 146 N 1.22 0.36 -0.01 3.15 2.43 -0.17 0.13 114.38 121.48 2pp1 h ARG 146 Ca 0.31 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.46 2pp1 h ARG 146 Cb -0.03 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.44 2pp1 h ARG 146 CO -0.06 0.24 -0.20 0.00 -1.51 0.00 0.00 179.97 178.44 2pp1 n ALA 147 N -2.52 2.97 -3.18 2.80 0.00 -0.52 -4.95 120.51 115.11 2pp1 n ALA 147 Ca 0.07 -0.40 -0.15 0.00 0.00 0.00 0.00 53.44 52.96 2pp1 n ALA 147 Cb 0.31 -1.15 0.05 0.00 0.00 0.00 0.00 19.45 18.66 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 1.31 -0.06 3.03 0.00 0.00 0.44 -5.03 105.19 104.87 2pp1 n GLY 148 Ca 0.13 -0.06 -0.11 0.00 0.00 0.00 0.00 46.02 45.99 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 -5.16 2.27 0.65 0.99 1.43 -0.60 -4.95 118.68 113.31 2pp1 s LEU 149 Ca 0.31 -0.57 -0.17 0.00 -1.03 0.00 0.00 54.13 52.68 2pp1 s LEU 149 Cb -0.14 -0.01 -0.01 0.00 0.03 0.00 0.00 46.19 46.07 2pp1 s LEU 149 CO 0.49 -0.29 1.17 -2.84 0.23 0.00 0.00 176.35 175.11 2pp1 s PRO 150 N -1.75 2.71 0.26 1.29 0.02 -1.25 -0.44 135.00 135.83 2pp1 s PRO 150 Ca -0.11 1.66 -0.01 0.00 0.02 0.00 0.00 61.00 62.56 2pp1 s PRO 150 Cb -0.08 -1.91 0.54 0.00 0.02 0.00 0.00 34.50 33.06 2pp1 s PRO 150 CO -0.01 -1.37 1.74 1.25 -0.33 0.00 0.00 177.00 178.27 2pp1 h LEU 151 N 0.32 0.38 -1.22 -5.54 5.85 -0.67 -0.67 115.31 113.76 2pp1 h LEU 151 Ca -0.49 0.11 0.15 0.00 0.84 0.00 0.00 57.88 58.49 2pp1 h LEU 151 Cb 1.28 0.07 -0.08 0.00 0.37 0.00 0.00 40.66 42.30 2pp1 h LEU 151 CO 0.53 0.13 0.59 0.00 -0.34 0.00 0.00 178.44 179.35 2pp1 h ALA 152 N 1.58 1.78 -0.01 1.25 0.00 -1.83 -0.78 119.26 121.25 2pp1 h ALA 152 Ca 0.46 0.02 -0.18 0.00 0.00 0.00 0.00 54.91 55.21 2pp1 h ALA 152 Cb 0.72 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 2pp1 h ALA 152 CO -0.41 -0.04 -0.82 0.87 0.00 0.00 0.00 179.25 178.85 2pp1 h LYS 153 N 0.74 0.18 -0.48 0.00 1.79 -1.46 0.17 116.57 117.50 2pp1 h LYS 153 Ca 0.47 -0.18 -0.06 0.00 -2.18 0.00 0.00 60.65 58.70 2pp1 h LYS 153 Cb 0.72 0.05 -0.02 0.00 -1.58 0.00 0.00 32.23 31.40 2pp1 h LYS 153 CO -0.23 0.90 0.06 1.25 -1.08 0.00 0.00 179.45 180.35 2pp1 h LEU 154 N 0.11 0.78 -0.67 2.94 5.85 -0.67 -2.80 115.31 120.84 2pp1 h LEU 154 Ca -0.03 -0.27 -0.14 0.00 0.84 0.00 0.00 57.88 58.28 2pp1 h LEU 154 Cb 1.42 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 42.23 2pp1 h LEU 154 CO 0.12 0.85 -0.64 -0.07 -0.34 0.00 0.00 178.44 178.37 2pp1 h LEU 155 N 0.68 0.13 0.00 2.25 3.38 -1.14 -3.49 115.31 117.12 2pp1 h LEU 155 Ca 0.14 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2pp1 h LEU 155 Cb 0.41 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.13 2pp1 h LEU 155 CO 0.01 0.73 0.00 0.61 0.09 0.00 0.00 178.44 179.88 2pp1 n GLY 156 N 0.31 1.50 3.88 0.83 0.00 0.57 -5.06 105.19 107.21 2pp1 n GLY 156 Ca -0.02 -1.14 -0.27 0.00 0.00 0.00 0.00 46.02 44.60 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 3.80 -0.39 4.61 0.00 -1.11 -4.36 121.76 124.32 2pp1 s ALA 157 Ca 0.00 -1.09 0.10 0.00 0.00 0.00 0.00 51.96 50.98 2pp1 s ALA 157 Cb 0.00 -1.61 -0.12 0.00 0.00 0.00 0.00 23.12 21.39 2pp1 s ALA 157 CO 0.00 0.55 0.40 0.72 0.00 0.00 0.00 175.76 177.43 2pp1 n HIS 158 N -0.37 0.00 -3.60 0.00 8.25 -0.01 -4.97 115.22 114.52 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 -0.05 -0.05 0.00 1.12 0.00 0.00 29.99 31.54 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 -2.14 1.01 0.00 -0.41 1.70 -1.20 -5.05 118.95 112.86 2pp1 s ARG 159 Ca 0.02 -0.31 0.24 0.00 -0.47 0.00 0.00 55.73 55.21 2pp1 s ARG 159 Cb 0.08 0.46 0.36 0.00 -0.57 0.00 0.00 34.95 35.27 2pp1 s ARG 159 CO 0.43 -0.37 1.36 -0.25 -1.08 0.00 0.00 175.30 175.40 2pp1 n ASP 160 N 0.37 3.30 -3.45 -2.89 8.00 -1.26 -4.85 116.55 115.76 2pp1 n ASP 160 Ca -0.18 -1.99 -0.13 0.00 0.71 0.00 0.00 54.79 53.20 2pp1 n ASP 160 Cb 0.61 -0.16 -0.03 0.00 -0.02 0.00 0.00 41.12 41.51 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 -1.67 -0.56 0.00 -2.24 1.04 -1.26 -2.08 113.70 106.93 2pp1 s SER 161 Ca 0.35 0.15 0.02 0.00 0.48 0.00 0.00 55.95 56.96 2pp1 s SER 161 Cb 0.22 0.56 -0.01 0.00 0.10 0.00 0.00 66.02 66.89 2pp1 s SER 161 CO 0.31 -0.85 -0.08 0.68 0.98 0.00 0.00 173.24 174.28 2pp1 s VAL 162 N -3.13 0.63 0.24 5.02 -7.23 -0.48 -4.91 120.40 110.54 2pp1 s VAL 162 Ca -0.01 -0.46 -0.30 0.00 -1.81 0.00 0.00 61.98 59.40 2pp1 s VAL 162 Cb -0.01 -0.55 -0.15 0.00 0.56 0.00 0.00 36.38 36.24 2pp1 s VAL 162 CO -0.08 0.09 1.07 0.00 -0.31 0.00 0.00 175.10 175.88 2pp1 n GLN 163 N 2.66 1.27 -4.30 4.82 6.02 -1.26 -1.16 117.38 125.43 2pp1 n GLN 163 Ca -0.15 0.45 -0.19 0.00 -0.01 0.00 0.00 57.00 57.10 2pp1 n GLN 163 Cb 0.57 -1.87 -0.16 0.00 1.02 0.00 0.00 30.24 29.81 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 0.32 1.93 -0.03 0.00 -0.85 -0.62 0.18 117.35 118.29 2pp1 s TYR 165 Ca -0.05 -0.43 -0.05 0.00 -0.52 0.00 0.00 57.07 56.02 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 0.00 0.33 0.20 1.21 -1.52 0.00 0.00 175.55 175.78 2pp1 s ASN 166 N -2.45 6.42 -0.02 -0.18 3.84 -0.29 -0.68 114.94 121.58 2pp1 s ASN 166 Ca 0.14 0.45 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 0.29 -0.01 0.41 -2.79 0.00 0.00 177.10 175.07 2pp1 n THR 167 N 1.24 0.11 0.31 -5.21 -1.04 -0.96 -1.48 114.28 107.25 2pp1 n THR 167 Ca -0.13 -0.06 0.19 0.00 -2.04 0.00 0.00 64.05 62.02 2pp1 n THR 167 Cb 0.53 -0.76 1.04 0.00 -1.82 0.00 0.00 70.33 69.32 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 -0.61 8.00 4.64 -1.90 -2.02 113.55 121.65 2pp1 h SER 168 Ca -0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.28 2pp1 h SER 168 Cb 1.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.17 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 -1.20 1.90 0.76 -0.77 0.00 -1.26 -4.37 105.19 100.25 2pp1 n GLY 169 Ca -0.02 -0.67 0.06 0.00 0.00 0.00 0.00 46.02 45.39 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 1.46 4.13 3.84 -0.02 0.00 -0.76 -4.69 105.19 109.15 2pp1 n GLY 170 Ca 0.21 -1.17 -0.32 0.00 0.00 0.00 0.00 46.02 44.74 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 -2.44 3.41 -0.81 1.61 0.08 -1.26 -0.66 117.98 117.92 2pp1 s PHE 171 Ca 0.36 1.41 0.20 0.00 0.12 0.00 0.00 56.93 59.02 2pp1 s PHE 171 Cb 0.36 -2.81 0.82 0.00 -0.57 0.00 0.00 43.02 40.83 2pp1 s PHE 171 CO -0.08 -0.69 1.62 1.28 -0.10 0.00 0.00 175.22 177.24 2pp1 n LEU 172 N -2.24 0.28 -0.09 -0.37 4.77 -0.66 -2.19 117.00 116.50 2pp1 n LEU 172 Ca 0.07 0.56 0.14 0.00 -0.03 0.00 0.00 56.01 56.75 2pp1 n LEU 172 Cb 0.54 -0.51 0.54 0.00 -2.33 0.00 0.00 43.42 41.66 2pp1 n LEU 172 CO 0.52 -0.32 0.81 0.00 -1.33 0.00 0.00 177.39 177.06 2pp1 n HIS 173 N -1.80 0.00 -3.36 -1.77 1.44 -1.16 -4.80 115.22 103.77 2pp1 n HIS 173 Ca 0.04 0.00 -0.39 0.00 -2.01 0.00 0.00 57.72 55.36 2pp1 n HIS 173 Cb 0.23 -0.23 -0.08 0.00 0.12 0.00 0.00 29.99 30.02 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 -2.63 5.17 0.52 0.61 2.01 -0.93 -5.04 115.64 115.35 2pp1 s THR 174 Ca 0.24 0.72 -0.22 0.00 0.31 0.00 0.00 61.69 62.73 2pp1 s THR 174 Cb 0.19 -3.74 -0.06 0.00 0.01 0.00 0.00 72.50 68.91 2pp1 s THR 174 CO 0.52 0.20 1.37 -2.84 -0.69 0.00 0.00 174.62 173.17 2pp1 s PRO 175 N 1.66 3.28 0.30 4.92 0.02 -1.26 -4.72 135.00 139.19 2pp1 s PRO 175 Ca 0.19 2.26 0.06 0.00 0.02 0.00 0.00 61.00 63.52 2pp1 s PRO 175 Cb -0.15 -2.35 0.79 0.00 0.02 0.00 0.00 34.50 32.82 2pp1 s PRO 175 CO 0.09 -1.09 1.69 1.25 -0.33 0.00 0.00 177.00 178.61 2pp1 h LEU 176 N 1.66 0.36 -0.31 -5.54 5.85 -1.97 -0.07 115.31 115.29 2pp1 h LEU 176 Ca -0.51 0.16 0.06 0.00 0.84 0.00 0.00 57.88 58.44 2pp1 h LEU 176 Cb 1.29 0.14 -0.06 0.00 0.37 0.00 0.00 40.66 42.40 2pp1 h LEU 176 CO 0.58 -0.02 -0.08 -0.78 -0.34 0.00 0.00 178.44 177.80 2pp1 h ASP 177 N 0.39 -0.30 0.05 1.25 1.82 -2.00 -0.96 116.42 116.68 2pp1 h ASP 177 Ca 0.59 0.09 -0.10 0.00 -0.39 0.00 0.00 57.03 57.22 2pp1 h ASP 177 Cb 1.17 0.20 -0.01 0.00 0.68 0.00 0.00 39.33 41.36 2pp1 h ASP 177 CO -0.55 -0.11 -0.33 -0.61 -1.61 0.00 0.00 179.24 176.04 2pp1 h GLN 178 N -0.00 0.40 -0.67 0.28 5.75 -1.41 -2.60 115.11 116.85 2pp1 h GLN 178 Ca 0.15 -0.17 -0.02 0.00 -0.15 0.00 0.00 58.65 58.46 2pp1 h GLN 178 Cb 0.23 -0.01 -0.03 0.00 1.07 0.00 0.00 27.48 28.74 2pp1 h GLN 178 CO -0.33 0.68 0.33 0.28 -2.65 0.00 0.00 178.83 177.15 2pp1 h VAL 179 N 0.34 1.22 -0.30 2.39 2.07 -0.44 0.94 116.25 122.49 2pp1 h VAL 179 Ca 0.04 -0.62 -0.06 0.00 0.82 0.00 0.00 66.70 66.88 2pp1 h VAL 179 Cb 0.75 0.39 -0.02 0.00 -1.52 0.00 0.00 31.29 30.89 2pp1 h VAL 179 CO 0.06 0.26 -0.08 -0.07 0.02 0.00 0.00 177.57 177.75 2pp1 h LEU 180 N 0.93 0.46 -0.49 2.57 3.38 -1.01 -0.81 115.31 120.34 2pp1 h LEU 180 Ca 0.23 -0.10 -0.14 0.00 0.09 0.00 0.00 57.88 57.96 2pp1 h LEU 180 Cb 0.11 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 2pp1 h LEU 180 CO -0.03 0.59 -0.24 0.11 0.09 0.00 0.00 178.44 178.96 2pp1 h LYS 181 N 0.45 0.99 -0.63 1.13 1.57 -1.00 -2.99 116.57 116.09 2pp1 h LYS 181 Ca 0.09 -0.43 -0.04 0.00 -1.87 0.00 0.00 60.65 58.39 2pp1 h LYS 181 Cb 0.43 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.68 2pp1 h LYS 181 CO 0.02 1.11 0.23 -0.91 -0.57 0.00 0.00 179.45 179.33 2pp1 h ASN 182 N 0.85 0.89 -0.77 0.86 2.35 -0.16 -1.48 115.58 118.13 2pp1 h ASN 182 Ca 0.10 -0.19 0.10 0.00 -0.55 0.00 0.00 56.30 55.77 2pp1 h ASN 182 Cb 0.82 -0.23 -0.07 0.00 0.05 0.00 0.00 38.32 38.88 2pp1 h ASN 182 CO 0.07 0.84 0.41 0.58 -1.65 0.00 0.00 177.43 177.68 2pp1 h VAL 183 N 0.90 0.85 -0.11 2.81 2.07 -1.09 0.16 116.25 121.84 2pp1 h VAL 183 Ca 0.21 -0.23 -0.02 0.00 0.82 0.00 0.00 66.70 67.48 2pp1 h VAL 183 Cb 0.25 0.12 -0.00 0.00 -1.52 0.00 0.00 31.29 30.14 2pp1 h VAL 183 CO -0.01 0.12 -0.00 0.58 0.02 0.00 0.00 177.57 178.28 2pp1 h VAL 184 N 0.67 1.26 -0.40 2.57 2.07 -1.32 0.45 116.25 121.55 2pp1 h VAL 184 Ca 0.38 -0.82 0.05 0.00 0.82 0.00 0.00 66.70 67.14 2pp1 h VAL 184 Cb 0.41 1.59 -0.05 0.00 -1.52 0.00 0.00 31.29 31.72 2pp1 h VAL 184 CO -0.27 0.23 0.13 0.40 0.02 0.00 0.00 177.57 178.08 2pp1 h ILE 185 N -0.09 0.87 -0.24 4.57 2.04 -0.59 0.14 117.51 124.20 2pp1 h ILE 185 Ca 0.03 -0.10 -0.02 0.00 1.00 0.00 0.00 64.86 65.77 2pp1 h ILE 185 Cb 0.36 0.55 -0.01 0.00 -0.74 0.00 0.00 36.82 36.98 2pp1 h ILE 185 CO 0.01 0.05 0.07 0.28 0.00 0.00 0.00 178.15 178.55 2pp1 h SER 186 N 0.29 0.36 -0.70 1.72 0.02 -0.65 -2.17 113.55 112.41 2pp1 h SER 186 Ca 0.19 -0.22 -0.01 0.00 -0.84 0.00 0.00 61.79 60.90 2pp1 h SER 186 Cb 0.18 -0.10 -0.03 0.00 0.14 0.00 0.00 62.40 62.59 2pp1 h SER 186 CO -0.20 0.49 0.39 -0.09 -1.14 0.00 0.00 176.83 176.28 2pp1 h ARG 187 N 0.22 0.98 0.00 3.45 2.43 -0.55 -1.48 114.38 119.43 2pp1 h ARG 187 Ca 0.08 -0.11 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 2pp1 h ARG 187 Cb 0.26 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 29.62 2pp1 h ARG 187 CO -0.00 0.73 0.00 0.93 -1.51 0.00 0.00 179.97 180.12 2pp1 h GLU 188 N 0.97 0.00 -0.58 0.20 4.39 -0.62 -2.16 114.58 116.77 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 -2.82 3.29 0.00 1.42 3.02 -0.64 -4.93 115.26 114.59 2pp1 n ASN 189 Ca 0.01 -2.13 0.00 0.00 -0.03 0.00 0.00 54.58 52.42 2pp1 n ASN 189 Cb 0.25 -0.42 0.00 0.00 -0.61 0.00 0.00 39.78 39.00 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 1.22 0.61 3.75 7.41 0.00 -0.81 -4.68 105.19 112.69 2pp1 n GLY 190 Ca 0.19 -0.39 -0.37 0.00 0.00 0.00 0.00 46.02 45.45 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 2.43 -2.88 -0.61 1.10 -0.69 0.65 121.20 119.21 2pp1 s ILE 191 Ca 0.00 0.29 0.24 0.00 -0.51 0.00 0.00 60.65 60.67 2pp1 s ILE 191 Cb 0.00 -3.13 0.24 0.00 0.15 0.00 0.00 42.46 39.72 2pp1 s ILE 191 CO 0.00 -0.04 1.28 0.61 -2.11 0.00 0.00 174.94 174.69 2pp1 n GLY 192 N 0.63 1.14 3.61 1.50 0.00 0.13 -4.32 105.19 107.87 2pp1 n GLY 192 Ca 0.12 -0.70 -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 -1.88 -0.34 -0.04 -0.02 0.00 -1.07 -4.34 107.32 99.62 2pp1 s GLY 193 Ca 0.30 1.36 0.03 0.00 0.00 0.00 0.00 44.72 46.42 2pp1 s GLY 193 CO 0.30 0.40 -0.14 -0.42 0.00 0.00 0.00 173.10 173.24 2pp1 s ILE 194 N -2.21 1.18 -0.12 0.90 -1.09 -0.49 -1.14 121.20 118.23 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 -1.03 -0.01 0.00 -1.58 0.00 0.00 42.46 39.86 2pp1 s ILE 194 CO -0.04 0.35 -0.16 -0.75 -1.23 0.00 0.00 174.94 173.11 2pp1 s LYS 195 N 0.23 3.29 -0.13 2.79 2.20 -0.55 -0.72 119.74 126.86 2pp1 s LYS 195 Ca -0.06 -0.73 -0.02 0.00 -0.36 0.00 0.00 55.97 54.80 2pp1 s LYS 195 Cb -0.12 -2.55 -0.03 0.00 -1.51 0.00 0.00 37.83 33.63 2pp1 s LYS 195 CO 0.02 0.22 -0.06 -1.17 -0.36 0.00 0.00 175.35 174.00 2pp1 s LEU 196 N 0.32 3.14 0.12 5.43 2.96 0.57 -4.26 118.68 126.95 2pp1 s LEU 196 Ca -0.12 -0.14 -0.30 0.00 -0.22 0.00 0.00 54.13 53.35 2pp1 s LEU 196 Cb -0.16 -1.73 -0.06 0.00 0.50 0.00 0.00 46.19 44.73 2pp1 s LEU 196 CO 0.06 0.21 1.10 -0.54 -1.32 0.00 0.00 176.35 175.87 2pp1 s LYS 197 N 0.10 4.55 0.01 1.98 -0.14 0.17 -1.28 119.74 125.13 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 -0.03 0.01 1.33 -0.76 0.00 0.00 175.35 175.93 2pp1 n VAL 198 N 3.05 0.00 -0.18 3.17 0.24 0.66 -4.73 118.33 120.53 2pp1 n VAL 198 Ca 0.05 -0.07 0.00 0.00 -2.04 0.00 0.00 64.34 62.28 2pp1 n VAL 198 Cb 0.47 0.03 0.00 0.00 -1.47 0.00 0.00 33.84 32.87 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 1.00 0.90 3.87 7.63 0.00 -1.26 -4.09 105.19 113.22 2pp1 n GLY 199 Ca 0.00 -0.11 -0.31 0.00 0.00 0.00 0.00 46.02 45.60 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 3.65 0.24 1.61 -2.07 -1.26 -4.76 119.66 116.50 2pp1 s GLN 200 Ca 0.00 0.75 -0.07 0.00 -1.82 0.00 0.00 55.36 54.23 2pp1 s GLN 200 Cb 0.00 -2.10 0.42 0.00 -1.09 0.00 0.00 33.01 30.24 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 -0.10 0.16 -6.01 9.60 0.11 -1.93 -3.30 132.00 130.54 2pp1 h PRO 201 Ca -0.45 -0.01 -0.50 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 1.24 1.21 -0.21 0.00 0.00 178.00 180.96 2pp1 s ASN 202 N -5.21 6.03 0.23 -2.05 3.84 -1.26 -4.83 114.94 111.69 2pp1 s ASN 202 Ca -0.13 -1.08 -0.07 0.00 0.21 0.00 0.00 52.86 51.78 2pp1 s ASN 202 Cb 0.21 -2.56 0.27 0.00 -0.55 0.00 0.00 41.25 38.61 2pp1 s ASN 202 CO 0.75 -1.93 1.86 0.00 -2.79 0.00 0.00 177.10 174.99 2pp1 h ALA 204 N 1.36 1.49 -0.62 0.00 0.00 -1.93 -1.87 119.26 117.70 2pp1 h ALA 204 Ca 0.34 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 55.15 2pp1 h ALA 204 Cb 0.06 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 2pp1 h ALA 204 CO -0.13 0.40 0.12 1.49 0.00 0.00 0.00 179.25 181.12 2pp1 h GLU 205 N 1.05 0.98 -0.59 0.00 4.57 -1.82 -0.63 114.58 118.14 2pp1 h GLU 205 Ca 0.37 -0.24 -0.06 0.00 -1.18 0.00 0.00 59.36 58.26 2pp1 h GLU 205 Cb 0.12 -0.13 -0.02 0.00 -0.16 0.00 0.00 28.75 28.56 2pp1 h GLU 205 CO -0.13 0.90 0.14 -0.44 -1.18 0.00 0.00 179.01 178.29 2pp1 h ASP 206 N 0.93 0.89 -0.65 1.04 3.32 -1.25 -0.60 116.42 120.11 2pp1 h ASP 206 Ca 0.19 -0.24 -0.04 0.00 0.02 0.00 0.00 57.03 56.97 2pp1 h ASP 206 Cb 0.38 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.66 2pp1 h ASP 206 CO 0.01 0.90 0.26 0.40 -1.72 0.00 0.00 179.24 179.09 2pp1 h ILE 207 N 0.85 1.24 0.10 0.35 1.08 -1.00 0.14 117.51 120.26 2pp1 h ILE 207 Ca 0.18 -0.75 -0.00 0.00 -0.39 0.00 0.00 64.86 63.90 2pp1 h ILE 207 Cb 0.36 0.44 0.00 0.00 -3.07 0.00 0.00 36.82 34.55 2pp1 h ILE 207 CO 0.00 0.30 -0.05 -0.09 -0.69 0.00 0.00 178.15 177.63 2pp1 h ARG 208 N 0.98 -0.12 -0.61 2.37 2.43 -0.64 -0.53 114.38 118.25 2pp1 h ARG 208 Ca 0.23 0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.39 2pp1 h ARG 208 Cb 0.20 0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.75 2pp1 h ARG 208 CO -0.02 0.04 0.32 0.00 -1.51 0.00 0.00 179.97 178.80 2pp1 h ARG 209 N -0.27 0.86 -0.40 0.20 3.08 -0.84 -2.06 114.38 114.96 2pp1 h ARG 209 Ca -0.01 -0.11 -0.02 0.00 0.07 0.00 0.00 59.98 59.90 2pp1 h ARG 209 Cb 0.22 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 30.09 2pp1 h ARG 209 CO 0.02 0.67 0.15 1.25 -1.07 0.00 0.00 179.97 181.00 2pp1 h LEU 210 N 0.83 0.56 -0.97 3.04 5.85 -0.62 -1.60 115.31 122.40 2pp1 h LEU 210 Ca 0.21 -0.17 -0.04 0.00 0.84 0.00 0.00 57.88 58.72 2pp1 h LEU 210 Cb 0.07 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 40.92 2pp1 h LEU 210 CO -0.03 0.58 0.29 0.71 -0.34 0.00 0.00 178.44 179.65 2pp1 h THR 211 N 0.50 1.24 -0.51 1.05 1.35 -0.94 -1.54 112.91 114.06 2pp1 h THR 211 Ca 0.13 -0.74 -0.04 0.00 -0.55 0.00 0.00 66.41 65.22 2pp1 h THR 211 Cb 0.20 0.39 -0.02 0.00 -1.73 0.00 0.00 68.15 66.99 2pp1 h THR 211 CO -0.01 0.30 0.16 0.00 -0.25 0.00 0.00 175.52 175.72 2pp1 h ALA 212 N 1.30 0.67 -0.43 6.62 0.00 -1.11 -0.37 119.26 125.95 2pp1 h ALA 212 Ca 0.24 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 2pp1 h ALA 212 Cb 0.18 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2pp1 h ALA 212 CO -0.02 0.32 0.04 0.28 0.00 0.00 0.00 179.25 179.87 2pp1 h VAL 213 N 0.69 1.25 -0.76 0.00 2.07 -0.96 -0.32 116.25 118.23 2pp1 h VAL 213 Ca 0.16 -0.95 -0.06 0.00 0.82 0.00 0.00 66.70 66.68 2pp1 h VAL 213 Cb 0.27 1.03 -0.03 0.00 -1.52 0.00 0.00 31.29 31.04 2pp1 h VAL 213 CO -0.01 0.33 0.26 -0.09 0.02 0.00 0.00 177.57 178.08 2pp1 h ARG 214 N 0.58 1.18 -0.07 1.57 9.65 -1.18 0.26 114.38 126.36 2pp1 h ARG 214 Ca 0.13 -0.24 0.01 0.00 -1.10 0.00 0.00 59.98 58.77 2pp1 h ARG 214 Cb 0.42 -0.18 -0.01 0.00 -1.39 0.00 0.00 29.97 28.82 2pp1 h ARG 214 CO 0.01 0.99 0.02 1.49 2.80 0.00 0.00 179.97 185.28 2pp1 h GLU 215 N 1.13 0.05 -0.56 0.20 4.22 -0.76 0.41 114.58 119.26 2pp1 h GLU 215 Ca 0.25 -0.00 -0.07 0.00 0.08 0.00 0.00 59.36 59.61 2pp1 h GLU 215 Cb 0.29 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.50 2pp1 h GLU 215 CO -0.01 0.03 0.06 0.00 -2.18 0.00 0.00 179.01 176.91 2pp1 h ALA 216 N 1.05 1.04 0.00 2.92 0.00 -0.71 -3.10 119.26 120.46 2pp1 h ALA 216 Ca 0.03 -0.26 -0.15 0.00 0.00 0.00 0.00 54.91 54.53 2pp1 h ALA 216 Cb 0.02 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 2pp1 h ALA 216 CO -0.04 0.61 -0.69 -0.07 0.00 0.00 0.00 179.25 179.05 2pp1 h LEU 217 N 0.86 0.00 0.00 0.00 3.38 -0.69 -3.50 115.31 115.36 2pp1 h LEU 217 Ca 0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.14 2pp1 h LEU 217 Cb 0.43 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.18 2pp1 h LEU 217 CO 0.01 0.69 0.00 0.61 0.09 0.00 0.00 178.44 179.85 2pp1 n GLY 218 N 0.80 0.55 0.26 0.83 0.00 0.11 -4.44 105.19 103.31 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 0.20 0.21 1.61 5.19 -1.90 -3.33 116.42 118.39 2pp1 h ASP 219 Ca 0.00 -0.02 -0.32 0.00 -0.62 0.00 0.00 57.03 56.07 2pp1 h ASP 219 Cb 0.00 -0.05 0.02 0.00 0.18 0.00 0.00 39.33 39.48 2pp1 h ASP 219 CO 0.00 0.23 -1.49 -0.33 -3.12 0.00 0.00 179.24 174.53 2pp1 h GLU 220 N 0.22 0.43 -6.36 3.56 4.39 -1.95 -3.48 114.58 111.40 2pp1 h GLU 220 Ca 0.06 -0.74 -0.64 0.00 0.34 0.00 0.00 59.36 58.37 2pp1 h GLU 220 Cb 0.13 0.28 0.06 0.00 -0.10 0.00 0.00 28.75 29.11 2pp1 h GLU 220 CO 0.00 1.35 0.58 0.34 -1.16 0.00 0.00 179.01 180.12 2pp1 n PHE 221 N -3.75 1.80 -1.68 4.33 7.35 -1.25 -4.85 117.46 119.41 2pp1 n PHE 221 Ca -0.20 0.50 -0.45 0.00 -0.76 0.00 0.00 57.45 56.54 2pp1 n PHE 221 Cb 1.04 -2.41 -0.04 0.00 0.35 0.00 0.00 39.48 38.42 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 2.83 2.50 -4.40 -7.13 -0.02 -1.26 -4.95 135.00 122.56 2pp1 n PRO 222 Ca 0.18 0.91 -0.20 0.00 -2.02 0.00 0.00 63.50 62.37 2pp1 n PRO 222 Cb 0.23 -2.79 -0.15 0.00 -0.02 0.00 0.00 33.50 30.76 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 3.58 1.85 0.07 2.45 2.96 -1.26 -1.39 118.68 126.93 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 -0.58 -0.55 -0.04 0.00 0.50 0.00 0.00 46.19 45.53 2pp1 s LEU 223 CO 0.45 0.08 -0.04 0.00 -1.32 0.00 0.00 176.35 175.52 2pp1 s MET 224 N 0.08 0.69 0.20 1.98 0.23 0.10 -0.27 119.30 122.32 2pp1 s MET 224 Ca -0.01 -1.26 0.08 0.00 -1.03 0.00 0.00 55.69 53.47 2pp1 s MET 224 Cb -0.07 0.08 -0.05 0.00 -1.53 0.00 0.00 34.83 33.27 2pp1 s MET 224 CO 0.00 -0.09 -0.16 0.14 -2.03 0.00 0.00 175.02 172.88 2pp1 s VAL 225 N -3.83 1.84 -0.10 5.16 -7.23 -0.96 -0.32 120.40 114.96 2pp1 s VAL 225 Ca 0.09 -2.14 -0.03 0.00 -1.81 0.00 0.00 61.98 58.08 2pp1 s VAL 225 Cb 0.07 -2.01 0.04 0.00 0.56 0.00 0.00 36.38 35.05 2pp1 s VAL 225 CO -0.08 -0.49 0.08 -0.62 -0.31 0.00 0.00 175.10 173.68 2pp1 s ASP 226 N -3.14 1.57 0.00 4.85 -1.08 -0.41 -0.61 116.67 117.86 2pp1 s ASP 226 Ca 0.21 -0.17 0.25 0.00 -0.52 0.00 0.00 52.55 52.32 2pp1 s ASP 226 Cb -0.03 -0.14 0.44 0.00 -1.46 0.00 0.00 42.92 41.73 2pp1 s ASP 226 CO 0.08 -0.29 1.36 0.00 0.52 0.00 0.00 175.17 176.84 2pp1 n ALA 227 N 5.29 3.57 -4.07 3.66 0.00 -0.34 -0.25 120.51 128.37 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 18.88 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 -1.07 -1.78 -0.03 0.00 3.02 -1.16 -1.43 115.26 112.82 2pp1 n ASN 228 Ca 0.08 -1.00 -0.00 0.00 -0.03 0.00 0.00 54.58 53.62 2pp1 n ASN 228 Cb 0.35 -2.95 -0.00 0.00 -0.61 0.00 0.00 39.78 36.57 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 -4.42 -1.24 -0.03 3.52 6.02 0.14 -4.64 117.38 116.73 2pp1 n GLN 229 Ca -0.13 0.33 0.09 0.00 -0.01 0.00 0.00 57.00 57.28 2pp1 n GLN 229 Cb 0.60 -4.27 0.46 0.00 1.02 0.00 0.00 30.24 28.04 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 -0.57 1.23 -4.15 -1.09 1.13 -0.51 -3.90 117.38 109.52 2pp1 n GLN 230 Ca -0.00 -0.35 -0.26 0.00 -1.94 0.00 0.00 57.00 54.45 2pp1 n GLN 230 Cb 0.32 -1.30 -0.06 0.00 0.11 0.00 0.00 30.24 29.30 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 -1.93 2.99 0.55 1.08 0.51 -1.05 -4.94 118.94 116.14 2pp1 s TRP 231 Ca 0.27 -0.09 0.03 0.00 -2.12 0.00 0.00 56.10 54.19 2pp1 s TRP 231 Cb 0.13 -1.43 0.04 0.00 -0.81 0.00 0.00 33.47 31.41 2pp1 s TRP 231 CO 0.21 0.52 0.77 0.16 -0.51 0.00 0.00 176.95 178.11 2pp1 s ASP 232 N -3.11 5.21 0.25 2.95 1.47 -1.26 -4.49 116.67 117.68 2pp1 s ASP 232 Ca 0.30 -0.17 -0.04 0.00 1.18 0.00 0.00 52.55 53.82 2pp1 s ASP 232 Cb -0.09 -0.66 0.42 0.00 -0.34 0.00 0.00 42.92 42.25 2pp1 s ASP 232 CO 0.21 -1.19 1.80 0.03 0.68 0.00 0.00 175.17 176.70 2pp1 h ARG 233 N 0.09 0.72 -0.12 2.11 3.08 -1.99 -0.68 114.38 117.59 2pp1 h ARG 233 Ca -0.40 -0.04 0.02 0.00 0.07 0.00 0.00 59.98 59.62 2pp1 h ARG 233 Cb 1.29 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 31.16 2pp1 h ARG 233 CO 0.49 0.48 -0.01 0.93 -1.07 0.00 0.00 179.97 180.79 2pp1 h GLU 234 N 0.74 0.03 -0.45 0.04 3.07 -2.01 -2.54 114.58 113.47 2pp1 h GLU 234 Ca 0.41 -0.00 -0.13 0.00 -0.50 0.00 0.00 59.36 59.14 2pp1 h GLU 234 Cb 0.43 -0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.32 2pp1 h GLU 234 CO -0.27 0.02 -0.23 1.15 -1.40 0.00 0.00 179.01 178.27 2pp1 h THR 235 N 0.03 1.27 -0.03 1.13 2.02 -1.86 -2.82 112.91 112.65 2pp1 h THR 235 Ca 0.06 -1.39 0.03 0.00 0.77 0.00 0.00 66.41 65.88 2pp1 h THR 235 Cb 0.07 1.17 -0.04 0.00 -1.74 0.00 0.00 68.15 67.62 2pp1 h THR 235 CO -0.10 0.47 -0.17 0.00 0.37 0.00 0.00 175.52 176.09 2pp1 h ALA 236 N 0.93 -0.18 -0.23 6.16 0.00 -0.90 0.24 119.26 125.27 2pp1 h ALA 236 Ca 0.10 0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.93 2pp1 h ALA 236 Cb 0.80 0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 2pp1 h ALA 236 CO 0.07 -0.65 -0.26 0.97 0.00 0.00 0.00 179.25 179.38 2pp1 h ILE 237 N -0.26 1.26 0.21 0.00 6.09 -1.50 0.28 117.51 123.59 2pp1 h ILE 237 Ca 0.06 -1.25 -0.01 0.00 -1.37 0.00 0.00 64.86 62.29 2pp1 h ILE 237 Cb 0.35 1.37 0.00 0.00 0.47 0.00 0.00 36.82 39.01 2pp1 h ILE 237 CO -0.18 0.39 -0.10 -0.09 -3.07 0.00 0.00 178.15 175.10 2pp1 h ARG 238 N 0.39 -0.27 -0.62 2.19 2.43 -1.15 -0.81 114.38 116.53 2pp1 h ARG 238 Ca 0.06 0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.20 2pp1 h ARG 238 Cb 0.66 0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 30.24 2pp1 h ARG 238 CO 0.05 -0.02 0.22 0.52 -1.51 0.00 0.00 179.97 179.23 2pp1 h MET 239 N -0.50 0.93 0.27 0.20 2.86 -0.40 -2.61 114.93 115.68 2pp1 h MET 239 Ca -0.03 -0.17 0.00 0.00 -2.06 0.00 0.00 59.70 57.45 2pp1 h MET 239 Cb 0.38 -0.15 -0.02 0.00 0.06 0.00 0.00 31.60 31.86 2pp1 h MET 239 CO 0.05 0.78 -0.29 0.78 1.06 0.00 0.00 176.91 179.29 2pp1 h GLY 240 N 1.02 -0.65 0.12 8.32 0.00 -0.21 -1.04 103.07 110.63 2pp1 h GLY 240 Ca 0.21 0.33 0.10 0.00 0.00 0.00 0.00 47.33 47.97 2pp1 h GLY 240 CO -0.01 -0.25 -0.04 3.21 0.00 0.00 0.00 176.54 179.44 2pp1 h ARG 241 N -0.60 0.07 0.00 4.80 2.47 -1.00 -1.03 114.38 119.09 2pp1 h ARG 241 Ca -0.01 -0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 58.70 2pp1 h ARG 241 Cb 0.56 -0.02 -0.00 0.00 -1.65 0.00 0.00 29.97 28.86 2pp1 h ARG 241 CO -0.07 0.05 -0.03 -0.22 0.56 0.00 0.00 179.97 180.25 2pp1 h LYS 242 N 0.07 0.00 -0.01 0.04 3.64 -1.14 -2.88 116.57 116.29 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 0.38 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.20 2pp1 h LYS 242 CO -0.45 0.03 -0.36 -1.33 -2.27 0.00 0.00 179.45 175.07 2pp1 n MET 243 N -3.21 1.14 -0.27 1.90 2.81 -0.42 -4.28 117.12 114.79 2pp1 n MET 243 Ca -0.01 -0.86 0.11 0.00 -1.81 0.00 0.00 57.70 55.13 2pp1 n MET 243 Cb 0.23 -1.48 0.36 0.00 -0.71 0.00 0.00 33.22 31.61 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 2.09 0.71 0.00 0.03 4.39 -1.24 -0.78 114.58 119.78 2pp1 h GLU 244 Ca 0.00 -0.04 -0.00 0.00 0.34 0.00 0.00 59.36 59.65 2pp1 h GLU 244 Cb 0.67 -0.16 -0.00 0.00 -0.10 0.00 0.00 28.75 29.16 2pp1 h GLU 244 CO 0.00 0.47 -0.01 -0.56 -1.16 0.00 0.00 179.01 177.74 2pp1 h GLN 245 N 0.73 0.00 -0.01 2.33 3.07 -1.80 -2.21 115.11 117.23 2pp1 h GLN 245 Ca 0.45 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.19 2pp1 h GLN 245 Cb 0.67 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.23 2pp1 h GLN 245 CO -0.21 0.01 -0.11 1.19 0.09 0.00 0.00 178.83 179.80 2pp1 n PHE 246 N -3.50 0.00 -3.90 0.06 3.72 -0.30 -4.95 117.46 108.60 2pp1 n PHE 246 Ca -0.03 0.00 -0.29 0.00 -0.05 0.00 0.00 57.45 57.09 2pp1 n PHE 246 Cb 0.10 -0.15 -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 -0.81 -1.88 -4.77 4.37 4.13 -0.83 -4.91 115.26 110.55 2pp1 n ASN 247 Ca 0.15 -1.04 -0.35 0.00 1.68 0.00 0.00 54.58 55.02 2pp1 n ASN 247 Cb 0.28 -3.01 0.01 0.00 -1.54 0.00 0.00 39.78 35.52 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 -6.88 3.72 0.30 3.41 1.43 -1.26 -4.76 118.68 114.64 2pp1 s LEU 248 Ca 0.16 2.21 0.06 0.00 -1.03 0.00 0.00 54.13 55.54 2pp1 s LEU 248 Cb -0.06 -4.58 0.48 0.00 0.03 0.00 0.00 46.19 42.05 2pp1 s LEU 248 CO 0.89 -1.30 1.72 0.40 0.23 0.00 0.00 176.35 178.29 2pp1 h ILE 249 N 1.10 1.29 -1.68 -0.59 1.08 -0.99 -3.42 117.51 114.31 2pp1 h ILE 249 Ca -0.50 -1.43 0.24 0.00 -0.39 0.00 0.00 64.86 62.78 2pp1 h ILE 249 Cb 1.27 1.61 -0.16 0.00 -3.07 0.00 0.00 36.82 36.47 2pp1 h ILE 249 CO 0.56 0.43 0.73 -1.66 -0.69 0.00 0.00 178.15 177.53 2pp1 s TRP 250 N -4.23 -0.15 -0.18 1.37 -2.14 -1.26 -4.23 118.94 108.12 2pp1 s TRP 250 Ca -0.05 0.05 -0.01 0.00 2.66 0.00 0.00 56.10 58.75 2pp1 s TRP 250 Cb 0.14 0.54 0.00 0.00 -3.10 0.00 0.00 33.47 31.04 2pp1 s TRP 250 CO 0.77 -0.33 -0.13 0.42 -2.66 0.00 0.00 176.95 175.02 2pp1 s ILE 251 N -2.61 2.73 -0.04 0.66 1.01 -0.35 -2.28 121.20 120.32 2pp1 s ILE 251 Ca 0.10 -0.73 -0.02 0.00 0.00 0.00 0.00 60.65 60.01 2pp1 s ILE 251 Cb 0.00 -2.18 -0.04 0.00 0.01 0.00 0.00 42.46 40.25 2pp1 s ILE 251 CO -0.05 0.49 0.06 -0.70 0.00 0.00 0.00 174.94 174.75 2pp1 s GLU 252 N 1.16 3.07 -1.19 2.79 2.12 0.22 -0.88 118.70 126.00 2pp1 s GLU 252 Ca 0.01 -0.42 -0.21 0.00 0.36 0.00 0.00 54.97 54.71 2pp1 s GLU 252 Cb -0.14 -2.87 0.03 0.00 0.26 0.00 0.00 34.13 31.41 2pp1 s GLU 252 CO -0.05 0.68 0.40 0.39 -0.54 0.00 0.00 175.26 176.14 2pp1 n GLU 253 N 1.59 -0.51 0.22 4.30 1.02 0.14 -1.20 120.64 126.19 2pp1 n GLU 253 Ca -0.16 0.02 0.06 0.00 -0.02 0.00 0.00 57.16 57.06 2pp1 n GLU 253 Cb 0.53 -2.45 0.49 0.00 -0.02 0.00 0.00 31.44 29.99 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 -1.87 0.00 -5.06 3.49 0.13 -1.83 0.39 132.00 127.25 2pp1 h PRO 254 Ca -0.62 0.00 -0.54 0.00 -0.87 0.00 0.00 66.00 63.96 2pp1 h PRO 254 Cb 1.25 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 32.25 2pp1 h PRO 254 CO 0.52 0.24 -0.53 -0.51 -0.23 0.00 0.00 178.00 177.49 2pp1 s LEU 255 N -8.20 2.00 0.19 1.56 1.43 -1.26 -2.54 118.68 111.86 2pp1 s LEU 255 Ca -0.03 -1.63 -0.32 0.00 -1.03 0.00 0.00 54.13 51.12 2pp1 s LEU 255 Cb 0.15 -0.13 -0.16 0.00 0.03 0.00 0.00 46.19 46.08 2pp1 s LEU 255 CO 0.69 -0.89 1.07 -0.67 0.23 0.00 0.00 176.35 176.78 2pp1 n ASP 256 N -1.21 1.05 0.22 2.29 2.03 -1.25 -4.14 116.55 115.53 2pp1 n ASP 256 Ca -0.05 1.15 0.18 0.00 0.52 0.00 0.00 54.79 56.58 2pp1 n ASP 256 Cb 0.65 -1.19 0.80 0.00 -0.72 0.00 0.00 41.12 40.66 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 2.89 1.71 -0.33 -1.67 0.00 -1.95 -0.34 119.26 119.58 2pp1 h ALA 257 Ca -0.41 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.49 2pp1 h ALA 257 Cb 1.35 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.16 2pp1 h ALA 257 CO 0.67 -0.46 0.00 0.66 0.00 0.00 0.00 179.25 180.12 2pp1 n TYR 258 N -3.34 0.42 -2.51 0.00 4.01 -1.26 -4.73 117.16 109.74 2pp1 n TYR 258 Ca 0.02 -0.26 -0.43 0.00 -0.16 0.00 0.00 57.90 57.08 2pp1 n TYR 258 Cb 0.47 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.50 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 1.20 4.86 0.23 7.72 -0.08 -0.14 -4.81 116.55 125.52 2pp1 n ASP 259 Ca 0.16 -2.95 -0.15 0.00 -1.51 0.00 0.00 54.79 50.34 2pp1 n ASP 259 Cb 0.53 -1.65 -0.08 0.00 2.34 0.00 0.00 41.12 42.26 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 4.80 0.42 -0.22 5.18 2.04 -1.85 -1.26 117.51 126.62 2pp1 h ILE 260 Ca 0.43 0.00 -0.06 0.00 1.00 0.00 0.00 64.86 66.23 2pp1 h ILE 260 Cb 0.80 0.42 -0.01 0.00 -0.74 0.00 0.00 36.82 37.28 2pp1 h ILE 260 CO 1.49 0.00 -0.11 -0.33 0.00 0.00 0.00 178.15 179.20 2pp1 h GLU 261 N -0.65 0.35 -0.13 2.37 5.08 -1.88 0.06 114.58 119.77 2pp1 h GLU 261 Ca -0.03 -0.08 -0.00 0.00 -1.00 0.00 0.00 59.36 58.24 2pp1 h GLU 261 Cb 0.56 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.76 2pp1 h GLU 261 CO 0.00 0.47 0.07 0.78 -1.00 0.00 0.00 179.01 179.33 2pp1 h GLY 262 N 0.82 0.20 0.84 -3.84 0.00 -1.89 0.59 103.07 99.79 2pp1 h GLY 262 Ca 0.07 -0.10 -0.00 0.00 0.00 0.00 0.00 47.33 47.30 2pp1 h GLY 262 CO 0.02 0.09 0.01 0.45 0.00 0.00 0.00 176.54 177.11 2pp1 h HIS 263 N 0.11 0.03 -0.75 5.60 3.86 -0.81 -2.02 115.15 121.16 2pp1 h HIS 263 Ca 0.05 -0.00 0.14 0.00 -1.16 0.00 0.00 60.37 59.40 2pp1 h HIS 263 Cb 0.09 -0.01 -0.09 0.00 1.06 0.00 0.00 27.41 28.46 2pp1 h HIS 263 CO -0.04 0.18 0.29 0.00 0.86 0.00 0.00 177.93 179.23 2pp1 h ALA 264 N 0.85 1.05 -0.49 2.45 0.00 -0.85 1.00 119.26 123.26 2pp1 h ALA 264 Ca 0.01 0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 2pp1 h ALA 264 Cb 0.16 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2pp1 h ALA 264 CO -0.00 -0.21 0.28 0.37 0.00 0.00 0.00 179.25 179.69 2pp1 h GLN 265 N 0.44 0.67 -0.47 0.00 4.15 -0.63 -0.85 115.11 118.43 2pp1 h GLN 265 Ca 0.41 -0.07 -0.07 0.00 0.77 0.00 0.00 58.65 59.69 2pp1 h GLN 265 Cb 0.62 -0.14 -0.02 0.00 0.21 0.00 0.00 27.48 28.16 2pp1 h GLN 265 CO -0.40 0.51 0.03 -0.07 -1.93 0.00 0.00 178.83 176.97 2pp1 h LEU 266 N 0.65 0.78 -0.65 -2.39 3.38 -0.44 -1.45 115.31 115.20 2pp1 h LEU 266 Ca 0.17 -0.29 0.03 0.00 0.09 0.00 0.00 57.88 57.89 2pp1 h LEU 266 Cb 0.02 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.52 2pp1 h LEU 266 CO -0.03 0.88 0.40 0.00 0.09 0.00 0.00 178.44 179.78 2pp1 h ALA 267 N 0.93 0.85 -0.00 1.53 0.00 -0.58 -1.13 119.26 120.85 2pp1 h ALA 267 Ca 0.14 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.90 2pp1 h ALA 267 Cb 0.46 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 2pp1 h ALA 267 CO 0.02 0.15 -0.63 0.00 0.00 0.00 0.00 179.25 178.79 2pp1 h ALA 268 N 1.29 0.97 0.00 0.00 0.00 -1.02 -3.27 119.26 117.22 2pp1 h ALA 268 Ca 0.26 -0.57 -0.20 0.00 0.00 0.00 0.00 54.91 54.41 2pp1 h ALA 268 Cb 0.04 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 2pp1 h ALA 268 CO -0.11 0.78 -0.99 0.00 0.00 0.00 0.00 179.25 178.93 2pp1 h ALA 269 N 1.37 0.47 -3.23 0.00 0.00 -0.82 -3.46 119.26 113.58 2pp1 h ALA 269 Ca -0.01 -0.88 -0.64 0.00 0.00 0.00 0.00 54.91 53.39 2pp1 h ALA 269 Cb 1.11 -0.06 -0.12 0.00 0.00 0.00 0.00 17.79 18.72 2pp1 h ALA 269 CO 0.08 1.15 -0.66 -0.51 0.00 0.00 0.00 179.25 179.31 2pp1 s LEU 270 N -6.56 3.41 0.08 0.00 1.43 -0.47 -5.00 118.68 111.58 2pp1 s LEU 270 Ca 0.01 -0.24 -0.02 0.00 -1.03 0.00 0.00 54.13 52.85 2pp1 s LEU 270 Cb 0.09 -2.13 -0.27 0.00 0.03 0.00 0.00 46.19 43.91 2pp1 s LEU 270 CO 0.81 0.15 1.17 0.44 0.23 0.00 0.00 176.35 179.14 2pp1 h ASP 271 N 3.23 0.34 -2.96 2.29 3.32 -1.89 -3.45 116.42 117.30 2pp1 h ASP 271 Ca -0.48 -0.37 -0.54 0.00 0.02 0.00 0.00 57.03 55.66 2pp1 h ASP 271 Cb 1.17 -0.11 0.08 0.00 0.22 0.00 0.00 39.33 40.69 2pp1 h ASP 271 CO 0.59 1.29 0.86 0.41 -1.72 0.00 0.00 179.24 180.67 2pp1 n THR 272 N -3.50 0.70 -1.94 0.35 -1.04 -1.26 -4.92 114.28 102.68 2pp1 n THR 272 Ca -0.07 -0.18 -0.36 0.00 -2.04 0.00 0.00 64.05 61.41 2pp1 n THR 272 Cb 1.01 -1.86 0.04 0.00 -1.82 0.00 0.00 70.33 67.70 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 -0.00 2.87 -0.07 -2.82 0.02 -1.26 -4.87 135.00 128.86 2pp1 s PRO 273 Ca 0.68 1.83 0.01 0.00 0.02 0.00 0.00 61.00 63.55 2pp1 s PRO 273 Cb -0.54 -1.92 -0.03 0.00 0.02 0.00 0.00 34.50 32.04 2pp1 s PRO 273 CO 0.44 -1.29 -0.10 0.42 -0.33 0.00 0.00 177.00 176.14 2pp1 s ILE 274 N -1.63 3.44 0.03 2.83 -1.09 -1.26 -1.21 121.20 122.31 2pp1 s ILE 274 Ca 0.77 -0.57 0.05 0.00 -2.23 0.00 0.00 60.65 58.67 2pp1 s ILE 274 Cb -0.31 -2.40 -0.02 0.00 -1.58 0.00 0.00 42.46 38.16 2pp1 s ILE 274 CO 0.35 0.58 -0.15 0.00 -1.23 0.00 0.00 174.94 174.49 2pp1 s ALA 275 N -0.60 1.24 0.11 9.38 0.00 -0.06 -0.64 121.76 131.20 2pp1 s ALA 275 Ca 0.09 -0.80 -0.26 0.00 0.00 0.00 0.00 51.96 50.98 2pp1 s ALA 275 Cb -0.12 -0.23 0.08 0.00 0.00 0.00 0.00 23.12 22.86 2pp1 s ALA 275 CO 0.02 0.26 1.05 -0.08 0.00 0.00 0.00 175.76 177.01 2pp1 s THR 276 N -0.71 0.00 0.00 0.00 -1.32 -1.14 -0.69 115.64 111.78 2pp1 s THR 276 Ca 0.03 -0.54 0.00 0.00 -1.21 0.00 0.00 61.69 59.97 2pp1 s THR 276 Cb -0.07 -2.02 0.00 0.00 -1.51 0.00 0.00 72.50 68.90 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 -0.48 1.76 0.40 6.08 0.00 -1.26 -1.73 105.19 109.95 2pp1 n GLY 277 Ca -0.07 0.00 0.20 0.00 0.00 0.00 0.00 46.02 46.15 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 0.22 0.00 1.61 4.11 -1.57 -1.21 114.58 117.75 2pp1 h GLU 278 Ca 0.00 -0.01 0.00 0.00 0.07 0.00 0.00 59.36 59.42 2pp1 h GLU 278 Cb 0.00 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.20 2pp1 h GLU 278 CO 0.00 0.15 -0.10 -1.33 0.07 0.00 0.00 179.01 177.79 2pp1 n MET 279 N -4.42 0.16 -2.12 1.06 2.81 -1.26 -4.69 117.12 108.66 2pp1 n MET 279 Ca 0.15 0.12 -0.38 0.00 -1.81 0.00 0.00 57.70 55.77 2pp1 n MET 279 Cb 0.65 -1.67 -0.00 0.00 -0.71 0.00 0.00 33.22 31.49 2pp1 n MET 279 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 2pp1 s LEU 280 N -3.89 4.07 -0.27 4.03 1.43 -0.46 -4.97 118.68 118.62 2pp1 s LEU 280 Ca 0.11 2.49 0.08 0.00 -1.03 0.00 0.00 54.13 55.78 2pp1 s LEU 280 Cb 0.15 -4.11 0.45 0.00 0.03 0.00 0.00 46.19 42.71 2pp1 s LEU 280 CO 0.60 -0.97 1.19 0.35 0.23 0.00 0.00 176.35 177.75 2pp1 n THR 281 N -0.31 2.43 0.00 5.49 -2.24 -1.26 -4.28 114.28 114.11 2pp1 n THR 281 Ca 0.06 -3.98 0.00 0.00 -2.27 0.00 0.00 64.05 57.87 2pp1 n THR 281 Cb 0.46 -0.89 0.00 0.00 -2.10 0.00 0.00 70.33 67.79 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 -0.79 0.00 -0.01 3.42 3.41 -1.26 -2.14 113.62 116.25 2pp1 n SER 282 Ca 0.38 0.00 -0.11 0.00 -0.26 0.00 0.00 58.87 58.88 2pp1 n SER 282 Cb 0.91 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.80 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 0.15 -0.54 7.33 3.57 -1.89 -2.61 116.94 122.95 2pp1 h PHE 283 Ca 0.00 -0.00 0.11 0.00 3.53 0.00 0.00 57.97 61.60 2pp1 h PHE 283 Cb 0.00 -0.05 -0.11 0.00 2.79 0.00 0.00 35.95 38.59 2pp1 h PHE 283 CO 0.00 0.18 -0.19 0.00 -2.23 0.00 0.00 178.31 176.07 2pp1 h ARG 284 N 0.08 -0.06 -0.54 1.11 2.47 -1.95 0.26 114.38 115.75 2pp1 h ARG 284 Ca 0.04 0.00 0.01 0.00 -1.26 0.00 0.00 59.98 58.78 2pp1 h ARG 284 Cb 0.08 0.01 -0.03 0.00 -1.65 0.00 0.00 29.97 28.39 2pp1 h ARG 284 CO -0.01 -0.04 0.34 0.93 0.56 0.00 0.00 179.97 181.75 2pp1 h GLU 285 N -0.07 0.67 -0.26 0.04 5.08 -1.91 -1.51 114.58 116.62 2pp1 h GLU 285 Ca 0.25 -0.04 -0.08 0.00 -1.00 0.00 0.00 59.36 58.49 2pp1 h GLU 285 Cb 0.46 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 2pp1 h GLU 285 CO -0.59 0.44 -0.18 0.45 -1.00 0.00 0.00 179.01 178.14 2pp1 h HIS 286 N 0.69 0.51 -0.70 4.33 3.86 -0.81 -2.84 115.15 120.19 2pp1 h HIS 286 Ca 0.21 -0.09 -0.04 0.00 -1.16 0.00 0.00 60.37 59.29 2pp1 h HIS 286 Cb -0.03 -0.13 -0.03 0.00 1.06 0.00 0.00 27.41 28.27 2pp1 h HIS 286 CO -0.05 0.62 0.29 1.49 0.86 0.00 0.00 177.93 181.14 2pp1 h GLU 287 N 0.43 1.04 -0.81 2.45 4.81 0.16 -0.28 114.58 122.37 2pp1 h GLU 287 Ca 0.07 -0.18 -0.03 0.00 -0.13 0.00 0.00 59.36 59.09 2pp1 h GLU 287 Cb 0.56 -0.17 -0.04 0.00 0.63 0.00 0.00 28.75 29.73 2pp1 h GLU 287 CO 0.04 0.86 0.40 1.96 -0.73 0.00 0.00 179.01 181.53 2pp1 h GLN 288 N 1.00 1.17 -0.31 1.92 1.08 -1.08 0.79 115.11 119.68 2pp1 h GLN 288 Ca 0.24 -0.17 -0.17 0.00 -1.45 0.00 0.00 58.65 57.10 2pp1 h GLN 288 Cb 0.19 -0.21 -0.00 0.00 -0.05 0.00 0.00 27.48 27.41 2pp1 h GLN 288 CO -0.02 0.89 -0.49 -0.07 -0.95 0.00 0.00 178.83 178.20 2pp1 h LEU 289 N 1.15 0.92 -0.28 1.46 4.07 -1.25 -2.38 115.31 119.01 2pp1 h LEU 289 Ca 0.28 -0.46 -0.10 0.00 0.08 0.00 0.00 57.88 57.68 2pp1 h LEU 289 Cb 0.10 -0.26 -0.01 0.00 1.08 0.00 0.00 40.66 41.57 2pp1 h LEU 289 CO -0.04 1.25 -0.20 0.40 -1.08 0.00 0.00 178.44 178.77 2pp1 h ILE 290 N 0.66 1.30 0.00 1.22 2.04 -0.78 -1.52 117.51 120.43 2pp1 h ILE 290 Ca 0.03 -1.34 -0.03 0.00 1.00 0.00 0.00 64.86 64.53 2pp1 h ILE 290 Cb 1.08 1.55 -0.00 0.00 -0.74 0.00 0.00 36.82 38.71 2pp1 h ILE 290 CO 0.11 0.42 -0.13 -0.07 0.00 0.00 0.00 178.15 178.49 2pp1 h LEU 291 N 0.37 0.00 -1.00 1.44 3.38 -0.88 -1.09 115.31 117.52 2pp1 h LEU 291 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 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 -0.92 0.18 3.88 0.83 0.00 -0.90 -4.93 105.19 103.33 2pp1 n GLY 292 Ca -0.02 -0.37 -0.29 0.00 0.00 0.00 0.00 46.02 45.33 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 0.22 -4.67 -0.01 1.61 5.03 -0.41 -4.67 115.26 112.35 2pp1 n ASN 293 Ca 0.15 -0.76 -0.02 0.00 0.87 0.00 0.00 54.58 54.81 2pp1 n ASN 293 Cb 0.29 -3.99 0.24 0.00 -1.02 0.00 0.00 39.78 35.30 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 0.96 1.23 -2.70 5.41 0.00 -1.53 -3.36 119.26 119.27 2pp1 h ALA 294 Ca -0.58 -0.26 -0.06 0.00 0.00 0.00 0.00 54.91 54.01 2pp1 h ALA 294 Cb 1.37 -0.15 -0.14 0.00 0.00 0.00 0.00 17.79 18.88 2pp1 h ALA 294 CO 0.66 0.50 -0.12 -1.54 0.00 0.00 0.00 179.25 178.75 2pp1 s SER 295 N -6.75 -0.19 0.10 0.00 1.04 -1.26 -3.38 113.70 103.26 2pp1 s SER 295 Ca -0.08 -0.32 0.02 0.00 0.48 0.00 0.00 55.95 56.05 2pp1 s SER 295 Cb 0.15 0.45 -0.23 0.00 0.10 0.00 0.00 66.02 66.49 2pp1 s SER 295 CO 0.78 -0.81 1.23 0.44 0.98 0.00 0.00 173.24 175.86 2pp1 h ASP 296 N 2.50 0.19 -3.32 7.02 3.32 -1.22 -3.43 116.42 121.48 2pp1 h ASP 296 Ca -0.34 -0.20 -0.66 0.00 0.02 0.00 0.00 57.03 55.85 2pp1 h ASP 296 Cb 1.24 -0.06 -0.28 0.00 0.22 0.00 0.00 39.33 40.45 2pp1 h ASP 296 CO 0.48 1.15 -0.79 -0.36 -1.72 0.00 0.00 179.24 177.99 2pp1 s PHE 297 N -2.72 2.76 -0.20 4.55 0.40 -0.65 -1.65 117.98 120.46 2pp1 s PHE 297 Ca -0.01 -0.77 -0.10 0.00 -0.60 0.00 0.00 56.93 55.45 2pp1 s PHE 297 Cb 0.09 -1.82 -0.05 0.00 0.51 0.00 0.00 43.02 41.74 2pp1 s PHE 297 CO 0.85 -0.28 0.13 0.08 0.70 0.00 0.00 175.22 176.69 2pp1 s VAL 298 N 0.40 5.34 -0.70 -0.44 1.01 -0.21 -2.88 120.40 122.92 2pp1 s VAL 298 Ca -0.12 0.17 0.05 0.00 0.00 0.00 0.00 61.98 62.08 2pp1 s VAL 298 Cb -0.16 -3.44 0.19 0.00 0.00 0.00 0.00 36.38 32.96 2pp1 s VAL 298 CO 0.06 0.43 0.57 0.00 0.00 0.00 0.00 175.10 176.16 2pp1 n GLN 299 N 3.64 2.05 -1.73 2.72 6.02 -0.71 -1.77 117.38 127.60 2pp1 n GLN 299 Ca -0.16 -4.54 -0.30 0.00 -0.01 0.00 0.00 57.00 51.99 2pp1 n GLN 299 Cb 0.52 -2.29 0.07 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 -1.73 2.33 -0.22 -1.09 0.02 -1.26 -1.40 135.00 131.65 2pp1 s PRO 300 Ca 0.29 0.47 -0.03 0.00 0.02 0.00 0.00 61.00 61.75 2pp1 s PRO 300 Cb 0.00 -1.96 0.07 0.00 0.02 0.00 0.00 34.50 32.63 2pp1 s PRO 300 CO -0.13 -1.41 0.07 0.34 -0.33 0.00 0.00 177.00 175.54 2pp1 s ASP 301 N -4.19 3.01 0.18 2.53 -1.08 -1.26 -1.63 116.67 114.23 2pp1 s ASP 301 Ca 0.60 -0.95 -0.18 0.00 -0.52 0.00 0.00 52.55 51.50 2pp1 s ASP 301 Cb -0.13 -0.50 0.12 0.00 -1.46 0.00 0.00 42.92 40.96 2pp1 s ASP 301 CO 0.52 -0.35 1.63 0.00 0.52 0.00 0.00 175.17 177.49 2pp1 h ALA 302 N 8.29 0.15 -0.55 3.66 0.00 -1.87 0.21 119.26 129.15 2pp1 h ALA 302 Ca -0.16 0.16 0.05 0.00 0.00 0.00 0.00 54.91 54.96 2pp1 h ALA 302 Cb 1.10 0.49 -0.05 0.00 0.00 0.00 0.00 17.79 19.33 2pp1 h ALA 302 CO 0.36 -0.54 0.29 -1.35 0.00 0.00 0.00 179.25 178.01 2pp1 h PRO 303 N -0.10 0.55 -0.44 0.00 0.11 -1.85 0.67 132.00 130.94 2pp1 h PRO 303 Ca 0.22 -0.03 -0.08 0.00 0.11 0.00 0.00 66.00 66.22 2pp1 h PRO 303 Cb 0.44 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 31.40 2pp1 h PRO 303 CO -0.52 0.36 -0.04 0.00 -0.21 0.00 0.00 178.00 177.59 2pp1 h ARG 304 N 0.57 0.74 -0.01 1.05 3.08 -1.59 -3.17 114.38 115.04 2pp1 h ARG 304 Ca 0.24 -0.21 0.00 0.00 0.07 0.00 0.00 59.98 60.08 2pp1 h ARG 304 Cb 0.13 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.10 2pp1 h ARG 304 CO -0.15 0.78 0.00 1.33 -1.07 0.00 0.00 179.97 180.86 2pp1 n VAL 305 N -4.20 0.00 0.00 2.04 0.24 -0.05 -4.39 118.33 111.97 2pp1 n VAL 305 Ca 0.02 -0.22 0.00 0.00 -2.04 0.00 0.00 64.34 62.10 2pp1 n VAL 305 Cb 0.32 0.38 0.00 0.00 -1.47 0.00 0.00 33.84 33.07 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 1.15 1.30 0.00 7.63 0.00 -1.06 -4.21 105.19 110.01 2pp1 n GLY 306 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 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 -0.80 -0.65 0.25 -0.02 0.00 0.23 -3.86 105.19 100.34 2pp1 n GLY 307 Ca 0.00 -2.21 -0.11 0.00 0.00 0.00 0.00 46.02 43.69 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 1.28 0.06 -0.61 2.04 -1.86 -2.66 117.51 115.75 2pp1 h ILE 308 Ca 0.00 -1.29 0.03 0.00 1.00 0.00 0.00 64.86 64.59 2pp1 h ILE 308 Cb 0.00 1.22 -0.05 0.00 -0.74 0.00 0.00 36.82 37.25 2pp1 h ILE 308 CO 0.00 0.44 -0.37 0.28 0.00 0.00 0.00 178.15 178.50 2pp1 h SER 309 N 0.67 -1.09 -0.07 1.72 0.02 -1.90 0.57 113.55 113.47 2pp1 h SER 309 Ca 0.10 0.13 -0.09 0.00 -0.84 0.00 0.00 61.79 61.09 2pp1 h SER 309 Cb 0.71 0.42 -0.01 0.00 0.14 0.00 0.00 62.40 63.66 2pp1 h SER 309 CO 0.05 -0.43 -0.24 1.55 -1.14 0.00 0.00 176.83 176.62 2pp1 h PRO 310 N -0.56 0.50 -0.86 3.45 0.13 -1.83 -2.81 132.00 130.01 2pp1 h PRO 310 Ca 0.04 -0.18 0.07 0.00 -0.87 0.00 0.00 66.00 65.06 2pp1 h PRO 310 Cb 0.62 -0.03 -0.06 0.00 0.13 0.00 0.00 31.00 31.66 2pp1 h PRO 310 CO -0.25 0.70 0.56 0.35 -0.23 0.00 0.00 178.00 179.13 2pp1 h PHE 311 N 0.44 0.97 -0.71 1.56 3.57 -1.00 -0.96 116.94 120.81 2pp1 h PHE 311 Ca 0.07 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.57 2pp1 h PHE 311 Cb 0.65 -0.32 -0.03 0.00 2.79 0.00 0.00 35.95 39.04 2pp1 h PHE 311 CO 0.02 0.51 0.38 -0.07 -2.23 0.00 0.00 178.31 176.92 2pp1 h LEU 312 N 0.95 0.90 -0.79 0.59 3.38 -0.64 -0.46 115.31 119.25 2pp1 h LEU 312 Ca 0.37 -0.11 -0.05 0.00 0.09 0.00 0.00 57.88 58.18 2pp1 h LEU 312 Cb 0.23 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 2pp1 h LEU 312 CO -0.14 0.75 0.26 0.11 0.09 0.00 0.00 178.44 179.51 2pp1 h LYS 313 N 0.98 1.16 -0.64 1.13 1.57 -1.18 -2.06 116.57 117.53 2pp1 h LYS 313 Ca 0.25 -0.24 -0.07 0.00 -1.87 0.00 0.00 60.65 58.73 2pp1 h LYS 313 Cb 0.06 -0.18 -0.03 0.00 0.08 0.00 0.00 32.23 32.17 2pp1 h LYS 313 CO -0.04 0.97 0.15 0.82 -0.57 0.00 0.00 179.45 180.78 2pp1 h ILE 314 N 1.12 1.26 -0.20 1.86 2.04 -0.87 -1.99 117.51 120.72 2pp1 h ILE 314 Ca 0.25 -0.95 0.02 0.00 1.00 0.00 0.00 64.86 65.18 2pp1 h ILE 314 Cb 0.28 0.64 -0.02 0.00 -0.74 0.00 0.00 36.82 36.98 2pp1 h ILE 314 CO -0.01 0.36 0.06 0.24 0.00 0.00 0.00 178.15 178.80 2pp1 h MET 315 N 0.96 0.15 -0.89 2.37 2.86 -0.70 -0.42 114.93 119.24 2pp1 h MET 315 Ca 0.20 -0.01 -0.02 0.00 -2.06 0.00 0.00 59.70 57.82 2pp1 h MET 315 Cb 0.38 -0.03 -0.04 0.00 0.06 0.00 0.00 31.60 31.96 2pp1 h MET 315 CO 0.00 0.10 0.50 -0.44 1.06 0.00 0.00 176.91 178.13 2pp1 h ASP 316 N 0.15 1.11 0.12 1.22 3.32 -1.18 -0.47 116.42 120.69 2pp1 h ASP 316 Ca 0.09 -0.10 -0.01 0.00 0.02 0.00 0.00 57.03 57.03 2pp1 h ASP 316 Cb 0.06 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 39.33 2pp1 h ASP 316 CO -0.10 0.89 -0.06 0.25 -1.72 0.00 0.00 179.24 178.51 2pp1 h LEU 317 N 1.25 -0.13 -0.33 1.55 5.85 -0.97 -1.00 115.31 121.52 2pp1 h LEU 317 Ca 0.32 -0.14 0.07 0.00 0.84 0.00 0.00 57.88 58.96 2pp1 h LEU 317 Cb 0.02 0.03 -0.07 0.00 0.37 0.00 0.00 40.66 41.01 2pp1 h LEU 317 CO -0.05 0.07 -0.12 0.00 -0.34 0.00 0.00 178.44 177.99 2pp1 h ALA 318 N 0.53 0.16 -0.50 1.25 0.00 -0.81 -1.77 119.26 118.13 2pp1 h ALA 318 Ca -0.02 0.13 0.04 0.00 0.00 0.00 0.00 54.91 55.06 2pp1 h ALA 318 Cb 0.27 0.32 -0.04 0.00 0.00 0.00 0.00 17.79 18.33 2pp1 h ALA 318 CO 0.03 -0.50 0.25 0.00 0.00 0.00 0.00 179.25 179.02 2pp1 h ALA 319 N 1.24 0.63 -0.61 0.00 0.00 -0.95 -1.23 119.26 118.34 2pp1 h ALA 319 Ca 0.16 0.02 0.07 0.00 0.00 0.00 0.00 54.91 55.17 2pp1 h ALA 319 Cb 0.31 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.00 2pp1 h ALA 319 CO -0.37 -0.10 0.41 -0.22 0.00 0.00 0.00 179.25 178.96 2pp1 h LYS 320 N 0.48 0.53 -0.61 0.00 3.64 -0.39 0.15 116.57 120.38 2pp1 h LYS 320 Ca 0.22 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.57 2pp1 h LYS 320 Cb 0.14 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 31.84 2pp1 h LYS 320 CO -0.16 0.35 0.00 0.72 -2.27 0.00 0.00 179.45 178.09 2pp1 n HIS 321 N -4.48 0.87 -2.03 1.91 8.25 -0.56 -4.92 115.22 114.26 2pp1 n HIS 321 Ca 0.09 -0.34 -0.20 0.00 -0.26 0.00 0.00 57.72 57.01 2pp1 n HIS 321 Cb 0.28 -0.18 -0.04 0.00 1.12 0.00 0.00 29.99 31.16 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 0.70 0.56 3.91 -1.41 0.00 0.52 -5.00 105.19 104.47 2pp1 n GLY 322 Ca 0.14 -0.05 -0.28 0.00 0.00 0.00 0.00 46.02 45.83 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 -4.43 3.63 0.52 1.61 1.81 -0.63 -5.01 118.95 116.45 2pp1 s ARG 323 Ca 0.00 0.03 -0.07 0.00 -1.72 0.00 0.00 55.73 53.98 2pp1 s ARG 323 Cb 0.00 -2.61 -0.04 0.00 -0.45 0.00 0.00 34.95 31.86 2pp1 s ARG 323 CO 0.00 0.16 0.85 0.15 -0.68 0.00 0.00 175.30 175.78 2pp1 s LYS 324 N -3.72 3.55 -0.10 3.54 -0.14 -0.66 -4.46 119.74 117.75 2pp1 s LYS 324 Ca 0.44 0.35 0.03 0.00 -1.36 0.00 0.00 55.97 55.43 2pp1 s LYS 324 Cb -0.11 -2.29 -0.01 0.00 -1.68 0.00 0.00 37.83 33.74 2pp1 s LYS 324 CO 0.31 -0.31 -0.18 -1.17 -0.76 0.00 0.00 175.35 173.24 2pp1 s LEU 325 N -4.86 2.45 -0.41 3.17 2.96 -1.26 -1.04 118.68 119.68 2pp1 s LEU 325 Ca 0.50 -0.40 0.04 0.00 -0.22 0.00 0.00 54.13 54.04 2pp1 s LEU 325 Cb -0.10 -1.51 0.17 0.00 0.50 0.00 0.00 46.19 45.24 2pp1 s LEU 325 CO 0.47 0.21 0.37 0.00 -1.32 0.00 0.00 176.35 176.08 2pp1 s ALA 326 N 0.08 0.60 0.61 5.97 0.00 -0.73 -2.00 121.76 126.29 2pp1 s ALA 326 Ca -0.08 -1.88 -0.18 0.00 0.00 0.00 0.00 51.96 49.82 2pp1 s ALA 326 Cb -0.15 -1.80 -0.04 0.00 0.00 0.00 0.00 23.12 21.13 2pp1 s ALA 326 CO 0.05 -2.06 1.06 -2.30 0.00 0.00 0.00 175.76 172.52 2pp1 n PRO 327 N 3.26 0.97 -3.69 0.00 -0.02 -1.25 -4.20 135.00 130.07 2pp1 n PRO 327 Ca 0.23 0.38 -0.35 0.00 -2.02 0.00 0.00 63.50 61.73 2pp1 n PRO 327 Cb 0.47 -2.28 -0.08 0.00 -0.02 0.00 0.00 33.50 31.59 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 -1.47 3.44 0.00 6.00 2.46 -0.64 -4.16 115.29 120.90 2pp1 s HIS 328 Ca 0.78 0.41 0.00 0.00 0.47 0.00 0.00 55.06 56.72 2pp1 s HIS 328 Cb -0.41 -2.19 0.00 0.00 -0.13 0.00 0.00 32.58 29.85 2pp1 s HIS 328 CO 0.45 0.31 0.00 0.34 -2.47 0.00 0.00 174.74 173.37 2pp1 n PHE 329 N 3.43 -0.46 -3.55 3.88 7.35 -1.26 -4.73 117.46 122.11 2pp1 n PHE 329 Ca -0.15 0.00 -0.12 0.00 -0.76 0.00 0.00 57.45 56.42 2pp1 n PHE 329 Cb 0.52 0.13 -0.01 0.00 0.35 0.00 0.00 39.48 40.48 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 3.14 -1.40 0.25 3.13 0.00 -1.26 -4.72 120.51 119.65 2pp1 n ALA 330 Ca 0.00 -0.16 0.11 0.00 0.00 0.00 0.00 53.44 53.39 2pp1 n ALA 330 Cb 0.00 -0.56 0.71 0.00 0.00 0.00 0.00 19.45 19.60 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 1.04 0.00 -0.18 0.00 -0.00 -1.88 -0.07 114.93 113.83 2pp1 h MET 331 Ca -0.20 0.00 0.05 0.00 -0.00 0.00 0.00 59.70 59.55 2pp1 h MET 331 Cb 0.40 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 31.99 2pp1 h MET 331 CO 0.17 0.00 0.19 0.93 -0.00 0.00 0.00 176.91 178.20 2pp1 h GLU 332 N 0.00 0.00 0.00 -0.10 3.07 -1.93 -0.62 114.58 115.00 2pp1 h GLU 332 Ca 0.02 0.00 -0.35 0.00 -0.50 0.00 0.00 59.36 58.54 2pp1 h GLU 332 Cb 0.10 0.00 -0.05 0.00 -0.84 0.00 0.00 28.75 27.95 2pp1 h GLU 332 CO -0.00 0.00 -2.19 0.28 -1.40 0.00 0.00 179.01 175.70 2pp1 n VAL 333 N -3.87 1.17 0.31 3.13 0.31 -0.35 -4.61 118.33 114.43 2pp1 n VAL 333 Ca 0.02 -0.34 0.19 0.00 -0.01 0.00 0.00 64.34 64.20 2pp1 n VAL 333 Cb 0.32 -1.64 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 -0.57 0.00 -0.58 3.52 3.86 -0.93 -2.52 115.15 117.93 2pp1 h HIS 334 Ca -0.52 0.00 0.06 0.00 -1.16 0.00 0.00 60.37 58.75 2pp1 h HIS 334 Cb 1.54 0.00 -0.05 0.00 1.06 0.00 0.00 27.41 29.95 2pp1 h HIS 334 CO -0.05 0.02 0.28 1.25 0.86 0.00 0.00 177.93 180.29 2pp1 h LEU 335 N 0.00 0.38 -0.28 2.43 5.85 -1.35 0.71 115.31 123.05 2pp1 h LEU 335 Ca -0.00 0.04 -0.11 0.00 0.84 0.00 0.00 57.88 58.65 2pp1 h LEU 335 Cb 0.08 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.08 2pp1 h LEU 335 CO 0.00 0.25 -0.25 0.45 -0.34 0.00 0.00 178.44 178.55 2pp1 h HIS 336 N 0.53 0.80 -0.15 1.25 3.86 -1.71 -2.06 115.15 117.67 2pp1 h HIS 336 Ca 0.27 -0.23 -0.02 0.00 -1.16 0.00 0.00 60.37 59.22 2pp1 h HIS 336 Cb 0.22 -0.17 -0.01 0.00 1.06 0.00 0.00 27.41 28.51 2pp1 h HIS 336 CO -0.11 0.96 0.00 -0.07 0.86 0.00 0.00 177.93 179.57 2pp1 h LEU 337 N 0.41 0.25 -1.42 2.43 3.38 -1.48 -2.71 115.31 116.17 2pp1 h LEU 337 Ca 0.05 -0.31 -0.06 0.00 0.09 0.00 0.00 57.88 57.65 2pp1 h LEU 337 Cb 0.81 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.49 2pp1 h LEU 337 CO 0.06 0.50 -0.29 0.77 0.09 0.00 0.00 178.44 179.58 2pp1 h SER 338 N -0.00 0.00 0.37 -0.43 4.64 -0.93 -1.07 113.55 116.13 2pp1 h SER 338 Ca 0.04 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.32 2pp1 h SER 338 Cb 0.37 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.45 2pp1 h SER 338 CO 0.01 0.29 -0.22 0.00 -0.87 0.00 0.00 176.83 176.04 2pp1 h ALA 339 N 1.71 1.38 -0.00 5.18 0.00 -1.19 -1.89 119.26 124.45 2pp1 h ALA 339 Ca -0.00 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.71 2pp1 h ALA 339 Cb 0.56 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2pp1 h ALA 339 CO 0.04 0.27 -0.33 0.00 0.00 0.00 0.00 179.25 179.23 2pp1 n ALA 340 N -2.38 3.14 -2.01 0.00 0.00 -0.44 -0.83 120.51 117.99 2pp1 n ALA 340 Ca -0.02 -0.27 -0.41 0.00 0.00 0.00 0.00 53.44 52.74 2pp1 n ALA 340 Cb 0.30 -1.23 -0.04 0.00 0.00 0.00 0.00 19.45 18.48 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 -2.96 3.48 0.28 0.00 5.04 -0.71 -4.68 117.35 117.81 2pp1 s TYR 341 Ca 0.13 1.51 -0.03 0.00 -2.44 0.00 0.00 57.07 56.24 2pp1 s TYR 341 Cb 0.18 -3.38 0.38 0.00 0.35 0.00 0.00 41.96 39.49 2pp1 s TYR 341 CO 0.63 -0.97 1.89 -1.00 -1.34 0.00 0.00 175.55 174.76 2pp1 h PRO 342 N 4.98 1.04 -6.29 4.97 0.13 -1.90 -3.44 132.00 131.48 2pp1 h PRO 342 Ca -0.45 -0.12 -0.54 0.00 -0.87 0.00 0.00 66.00 64.02 2pp1 h PRO 342 Cb 1.21 -0.20 -0.02 0.00 0.13 0.00 0.00 31.00 32.12 2pp1 h PRO 342 CO 0.73 0.78 -0.26 -0.51 -0.23 0.00 0.00 178.00 178.50 2pp1 s LEU 343 N -9.73 4.19 -0.12 1.56 1.43 -1.26 -5.01 118.68 109.74 2pp1 s LEU 343 Ca -0.11 0.56 -0.31 0.00 -1.03 0.00 0.00 54.13 53.24 2pp1 s LEU 343 Cb 0.17 -3.34 -0.09 0.00 0.03 0.00 0.00 46.19 42.97 2pp1 s LEU 343 CO 0.80 -0.06 2.06 1.21 0.23 0.00 0.00 176.35 180.59 2pp1 n GLU 344 N -0.52 2.21 -2.68 1.70 4.07 -1.26 -4.79 120.64 119.36 2pp1 n GLU 344 Ca -0.03 0.74 -0.16 0.00 -0.06 0.00 0.00 57.16 57.64 2pp1 n GLU 344 Cb 0.53 -2.93 0.06 0.00 -0.06 0.00 0.00 31.44 29.03 2pp1 n GLU 344 CO 0.00 0.00 0.00 -0.35 -0.06 0.00 0.00 177.13 176.72 2pp1 n PRO 345 N 7.79 0.66 -4.31 5.31 -0.04 -1.26 -4.60 135.00 138.56 2pp1 n PRO 345 Ca 0.26 -2.66 -0.20 0.00 -0.04 0.00 0.00 63.50 60.87 2pp1 n PRO 345 Cb 0.37 -0.20 -0.13 0.00 -0.04 0.00 0.00 33.50 33.50 2pp1 n PRO 345 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 2pp1 s TRP 346 N -2.06 1.24 -0.05 0.54 0.52 -0.85 -4.16 118.94 114.13 2pp1 s TRP 346 Ca 0.51 -0.38 0.05 0.00 0.02 0.00 0.00 56.10 56.30 2pp1 s TRP 346 Cb -0.04 -0.72 -0.02 0.00 -1.15 0.00 0.00 33.47 31.54 2pp1 s TRP 346 CO 0.33 0.04 -0.20 -1.17 0.02 0.00 0.00 176.95 175.97 2pp1 s LEU 347 N -1.30 2.37 -0.16 2.99 2.96 0.32 -3.78 118.68 122.07 2pp1 s LEU 347 Ca 0.01 -0.37 -0.14 0.00 -0.22 0.00 0.00 54.13 53.40 2pp1 s LEU 347 Cb -0.08 -1.45 -0.05 0.00 0.50 0.00 0.00 46.19 45.11 2pp1 s LEU 347 CO 0.02 0.29 0.32 -0.70 -1.32 0.00 0.00 176.35 174.95 2pp1 s GLU 348 N -0.43 4.26 -0.12 1.98 2.12 -1.26 -1.58 118.70 123.66 2pp1 s GLU 348 Ca 0.05 0.13 -0.04 0.00 0.36 0.00 0.00 54.97 55.47 2pp1 s GLU 348 Cb -0.12 -3.44 -0.03 0.00 0.26 0.00 0.00 34.13 30.80 2pp1 s GLU 348 CO 0.02 0.20 0.02 -1.58 -0.54 0.00 0.00 175.26 173.38 2pp1 s HIS 349 N 0.58 3.21 -0.01 5.30 5.65 0.14 -4.33 115.29 125.83 2pp1 s HIS 349 Ca 0.17 0.13 -0.06 0.00 0.25 0.00 0.00 55.06 55.56 2pp1 s HIS 349 Cb -0.13 -1.90 0.00 0.00 -1.18 0.00 0.00 32.58 29.37 2pp1 s HIS 349 CO 0.05 0.35 0.11 -0.06 -0.65 0.00 0.00 174.74 174.54 2pp1 s PHE 350 N -0.42 0.01 -1.33 3.88 0.40 -1.26 -2.28 117.98 116.99 2pp1 s PHE 350 Ca 0.08 -0.04 0.22 0.00 -0.60 0.00 0.00 56.93 56.60 2pp1 s PHE 350 Cb -0.12 -0.04 0.02 0.00 0.51 0.00 0.00 43.02 43.39 2pp1 s PHE 350 CO 0.02 -0.21 1.08 -0.85 0.70 0.00 0.00 175.22 175.96 2pp1 n GLU 351 N 1.93 0.38 -0.31 0.44 0.00 -1.26 -4.59 120.64 117.23 2pp1 n GLU 351 Ca -0.20 -0.30 0.15 0.00 0.00 0.00 0.00 57.16 56.82 2pp1 n GLU 351 Cb 0.56 -1.49 0.32 0.00 0.00 0.00 0.00 31.44 30.83 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 0.73 0.32 -0.01 -1.84 6.55 -2.01 -1.16 115.95 118.53 2pp1 h TRP 352 Ca 0.00 0.05 0.00 0.00 0.95 0.00 0.00 58.89 59.89 2pp1 h TRP 352 Cb 0.57 0.01 0.00 0.00 -0.86 0.00 0.00 29.16 28.88 2pp1 h TRP 352 CO 0.00 -0.28 -0.17 1.28 -1.05 0.00 0.00 178.44 178.22 2pp1 n LEU 353 N -5.28 0.86 -0.25 -4.49 4.77 -1.26 -4.36 117.00 106.98 2pp1 n LEU 353 Ca 0.23 -0.19 0.05 0.00 -0.03 0.00 0.00 56.01 56.08 2pp1 n LEU 353 Cb 0.76 -0.13 0.18 0.00 -2.33 0.00 0.00 43.42 41.90 2pp1 n LEU 353 CO 0.03 0.16 0.92 0.78 -1.33 0.00 0.00 177.39 177.95 2pp1 h ASN 354 N 1.08 -0.02 0.12 -1.43 2.35 -1.52 -1.54 115.58 114.62 2pp1 h ASN 354 Ca 0.00 0.15 0.00 0.00 -0.55 0.00 0.00 56.30 55.90 2pp1 h ASN 354 Cb 0.44 0.21 0.00 0.00 0.05 0.00 0.00 38.32 39.02 2pp1 h ASN 354 CO 0.00 -0.05 0.00 -0.65 -1.65 0.00 0.00 177.43 175.08 2pp1 h PRO 355 N 0.25 0.00 0.00 0.81 0.11 -1.79 -2.74 132.00 128.64 2pp1 h PRO 355 Ca 0.41 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.50 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 -0.52 0.00 -0.10 -0.07 -0.21 0.00 0.00 178.00 177.10 2pp1 h LEU 356 N 0.00 0.00 -9.05 2.35 3.38 -1.58 -3.39 115.31 107.02 2pp1 h LEU 356 Ca 0.00 0.00 -0.60 0.00 0.09 0.00 0.00 57.88 57.37 2pp1 h LEU 356 Cb 0.06 0.00 -0.17 0.00 0.09 0.00 0.00 40.66 40.64 2pp1 h LEU 356 CO 0.00 0.10 -0.79 -0.36 0.09 0.00 0.00 178.44 177.48 2pp1 s PHE 357 N -3.51 2.16 -0.09 1.13 0.08 -1.04 -0.37 117.98 116.35 2pp1 s PHE 357 Ca 0.03 -0.39 0.14 0.00 0.12 0.00 0.00 56.93 56.83 2pp1 s PHE 357 Cb 0.08 -1.02 0.07 0.00 -0.57 0.00 0.00 43.02 41.59 2pp1 s PHE 357 CO 0.61 0.53 1.44 -0.91 -0.10 0.00 0.00 175.22 176.80 2pp1 h ASN 358 N 2.83 0.00 -3.07 1.36 -0.26 -1.63 -3.44 115.58 111.38 2pp1 h ASN 358 Ca -0.43 0.00 -0.65 0.00 -0.56 0.00 0.00 56.30 54.66 2pp1 h ASN 358 Cb 1.23 0.00 -0.09 0.00 -1.06 0.00 0.00 38.32 38.40 2pp1 h ASN 358 CO 0.54 0.57 -0.57 -1.61 -1.06 0.00 0.00 177.43 175.30 2pp1 s GLU 359 N -2.97 3.10 0.05 0.81 8.01 -1.26 -5.05 118.70 121.40 2pp1 s GLU 359 Ca 0.03 -0.48 0.07 0.00 0.01 0.00 0.00 54.97 54.61 2pp1 s GLU 359 Cb 0.08 -2.88 -0.03 0.00 -4.31 0.00 0.00 34.13 26.99 2pp1 s GLU 359 CO 0.75 0.65 -0.17 -0.65 0.01 0.00 0.00 175.26 175.85 2pp1 s GLN 360 N -1.80 2.06 0.39 1.61 -1.52 -1.26 -4.97 119.66 114.16 2pp1 s GLN 360 Ca 0.24 -1.00 -0.24 0.00 -1.95 0.00 0.00 55.36 52.41 2pp1 s GLN 360 Cb -0.12 -2.20 -0.10 0.00 -0.22 0.00 0.00 33.01 30.37 2pp1 s GLN 360 CO 0.15 0.53 0.98 -0.51 -0.25 0.00 0.00 175.29 176.19 2pp1 s LEU 361 N -1.58 4.13 -0.32 2.90 1.43 -1.26 -5.02 118.68 118.96 2pp1 s LEU 361 Ca 0.16 1.85 -0.22 0.00 -1.03 0.00 0.00 54.13 54.89 2pp1 s LEU 361 Cb -0.11 -4.25 -0.00 0.00 0.03 0.00 0.00 46.19 41.86 2pp1 s LEU 361 CO 0.07 -0.31 0.71 -0.70 0.23 0.00 0.00 176.35 176.35 2pp1 s GLU 362 N -2.59 3.87 -0.27 1.70 2.12 -1.26 -5.00 118.70 117.27 2pp1 s GLU 362 Ca 0.57 0.38 -0.09 0.00 0.36 0.00 0.00 54.97 56.19 2pp1 s GLU 362 Cb -0.16 -3.75 -0.03 0.00 0.26 0.00 0.00 34.13 30.45 2pp1 s GLU 362 CO 0.21 -0.68 0.12 -1.17 -0.54 0.00 0.00 175.26 173.21 2pp1 s LEU 363 N 2.83 3.73 -0.20 2.70 2.96 -1.26 -1.31 118.68 128.12 2pp1 s LEU 363 Ca 0.29 -0.22 -0.17 0.00 -0.22 0.00 0.00 54.13 53.81 2pp1 s LEU 363 Cb -0.14 -1.99 0.06 0.00 0.50 0.00 0.00 46.19 44.61 2pp1 s LEU 363 CO 0.13 -0.07 0.52 -0.60 -1.32 0.00 0.00 176.35 175.01 2pp1 s ARG 364 N 1.65 0.59 -1.48 1.98 3.52 0.40 -4.76 118.95 120.85 2pp1 s ARG 364 Ca 0.06 0.79 -0.11 0.00 -0.13 0.00 0.00 55.73 56.34 2pp1 s ARG 364 Cb -0.16 0.23 0.06 0.00 -1.56 0.00 0.00 34.95 33.53 2pp1 s ARG 364 CO 0.06 -0.09 0.96 -3.47 -0.81 0.00 0.00 175.30 171.95 2pp1 n ASP 365 N 3.19 -4.39 0.00 -2.12 2.03 -1.25 -1.57 116.55 112.44 2pp1 n ASP 365 Ca -0.16 -0.76 0.00 0.00 0.52 0.00 0.00 54.79 54.39 2pp1 n ASP 365 Cb 0.56 -4.05 0.00 0.00 -0.72 0.00 0.00 41.12 36.91 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 -1.71 0.92 3.23 0.27 0.00 0.21 -4.93 105.19 103.18 2pp1 n GLY 366 Ca -0.02 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.61 -1.51 118.95 119.66 2pp1 s ARG 367 Ca 0.00 -1.20 -0.09 0.00 -0.52 0.00 0.00 55.73 53.92 2pp1 s ARG 367 Cb 0.00 -0.92 -0.05 0.00 0.52 0.00 0.00 34.95 34.51 2pp1 s ARG 367 CO 0.00 0.18 0.13 1.41 0.02 0.00 0.00 175.30 177.04 2pp1 s MET 368 N -2.52 4.01 -0.04 3.54 -2.45 -0.31 -0.46 119.30 121.07 2pp1 s MET 368 Ca 0.07 -0.31 -0.11 0.00 -1.25 0.00 0.00 55.69 54.10 2pp1 s MET 368 Cb -0.06 -3.44 -0.05 0.00 1.25 0.00 0.00 34.83 32.54 2pp1 s MET 368 CO 0.03 0.09 0.29 -1.58 1.05 0.00 0.00 175.02 174.91 2pp1 s TRP 369 N 0.93 3.67 -0.19 4.11 0.52 -0.43 -1.38 118.94 126.17 2pp1 s TRP 369 Ca 0.06 0.78 -0.29 0.00 0.02 0.00 0.00 56.10 56.67 2pp1 s TRP 369 Cb -0.13 -2.13 0.00 0.00 -1.15 0.00 0.00 33.47 30.06 2pp1 s TRP 369 CO 0.03 0.68 1.05 0.42 0.02 0.00 0.00 176.95 179.15 2pp1 s ILE 370 N -1.08 4.67 0.96 2.03 1.01 -0.89 -4.33 121.20 123.58 2pp1 s ILE 370 Ca 0.21 1.99 -0.14 0.00 0.00 0.00 0.00 60.65 62.71 2pp1 s ILE 370 Cb -0.15 -4.28 0.17 0.00 0.01 0.00 0.00 42.46 38.21 2pp1 s ILE 370 CO 0.10 -0.13 1.19 -0.94 0.00 0.00 0.00 174.94 175.16 2pp1 s SER 371 N 1.23 3.05 0.00 3.58 1.04 -1.26 -4.95 113.70 116.40 2pp1 s SER 371 Ca 0.46 0.70 0.30 0.00 0.48 0.00 0.00 55.95 57.89 2pp1 s SER 371 Cb -0.16 -1.07 1.39 0.00 0.10 0.00 0.00 66.02 66.27 2pp1 s SER 371 CO 0.10 -2.81 1.94 -0.90 0.98 0.00 0.00 173.24 172.55 2pp1 n ASP 372 N -3.89 0.77 -4.76 7.02 5.75 -1.26 -4.85 116.55 115.32 2pp1 n ASP 372 Ca 0.10 -1.16 -0.39 0.00 -0.01 0.00 0.00 54.79 53.33 2pp1 n ASP 372 Cb 0.60 -0.01 0.01 0.00 -1.03 0.00 0.00 41.12 40.68 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 -2.08 3.75 0.59 0.11 0.52 -1.26 -4.63 118.95 115.93 2pp1 s ARG 373 Ca 0.40 2.13 -0.16 0.00 -0.52 0.00 0.00 55.73 57.58 2pp1 s ARG 373 Cb 0.21 -2.59 -0.04 0.00 0.52 0.00 0.00 34.95 33.05 2pp1 s ARG 373 CO 0.37 -0.67 1.06 -1.01 0.02 0.00 0.00 175.30 175.08 2pp1 s HIS 374 N -1.31 2.96 0.00 -0.53 3.76 -1.26 -3.88 115.29 115.03 2pp1 s HIS 374 Ca 0.61 1.52 0.00 0.00 -0.15 0.00 0.00 55.06 57.04 2pp1 s HIS 374 Cb -0.37 -3.03 0.00 0.00 1.11 0.00 0.00 32.58 30.29 2pp1 s HIS 374 CO 0.47 -1.13 0.00 0.41 -0.85 0.00 0.00 174.74 173.64 2pp1 n GLY 375 N -0.86 3.15 0.24 -2.22 0.00 0.41 -1.14 105.19 104.76 2pp1 n GLY 375 Ca 0.09 -0.30 0.10 0.00 0.00 0.00 0.00 46.02 45.91 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 -1.87 0.29 115.31 118.10 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 0.20 0.00 0.61 0.09 0.00 0.00 178.44 179.34 2pp1 n GLY 377 N -0.47 0.51 3.04 0.83 0.00 -0.29 -4.91 105.19 103.90 2pp1 n GLY 377 Ca -0.01 -0.83 -0.12 0.00 0.00 0.00 0.00 46.02 45.05 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 0.59 0.02 1.61 0.08 -1.26 -4.84 117.98 112.18 2pp1 s PHE 378 Ca 0.00 -0.49 0.05 0.00 0.12 0.00 0.00 56.93 56.62 2pp1 s PHE 378 Cb 0.00 -0.36 -0.02 0.00 -0.57 0.00 0.00 43.02 42.07 2pp1 s PHE 378 CO 0.00 -0.10 -0.16 0.95 -0.10 0.00 0.00 175.22 175.81 2pp1 s THR 379 N -1.33 1.30 0.24 0.64 -4.23 -1.26 -4.99 115.64 106.00 2pp1 s THR 379 Ca -0.10 -0.92 -0.30 0.00 -1.18 0.00 0.00 61.69 59.19 2pp1 s THR 379 Cb -0.10 -1.13 -0.10 0.00 1.34 0.00 0.00 72.50 72.51 2pp1 s THR 379 CO 0.00 0.20 1.48 -0.76 -0.54 0.00 0.00 174.62 175.00 2pp1 s LEU 380 N -0.84 4.38 0.67 4.79 1.43 -1.26 -1.79 118.68 126.05 2pp1 s LEU 380 Ca 0.05 2.70 -0.06 0.00 -1.03 0.00 0.00 54.13 55.78 2pp1 s LEU 380 Cb -0.07 -3.62 0.04 0.00 0.03 0.00 0.00 46.19 42.57 2pp1 s LEU 380 CO 0.01 -0.75 0.98 -0.94 0.23 0.00 0.00 176.35 175.87 2pp1 s SER 381 N 0.51 5.06 0.32 2.29 1.04 0.51 -4.70 113.70 118.74 2pp1 s SER 381 Ca 0.62 0.53 0.06 0.00 0.48 0.00 0.00 55.95 57.63 2pp1 s SER 381 Cb -0.43 -1.29 0.55 0.00 0.10 0.00 0.00 66.02 64.95 2pp1 s SER 381 CO 0.42 -1.43 1.79 -0.08 0.98 0.00 0.00 173.24 174.92 2pp1 h GLU 382 N -0.46 0.37 -0.53 4.02 4.57 -1.88 -2.21 114.58 118.45 2pp1 h GLU 382 Ca -0.45 -0.12 -0.02 0.00 -1.18 0.00 0.00 59.36 57.59 2pp1 h GLU 382 Cb 1.30 -0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 29.83 2pp1 h GLU 382 CO 0.60 0.57 0.25 0.37 -1.18 0.00 0.00 179.01 179.62 2pp1 h GLN 383 N 0.33 0.74 -0.52 1.92 5.75 -1.91 -0.60 115.11 120.83 2pp1 h GLN 383 Ca 0.05 -0.09 -0.05 0.00 -0.15 0.00 0.00 58.65 58.42 2pp1 h GLN 383 Cb 0.57 -0.14 -0.02 0.00 1.07 0.00 0.00 27.48 28.96 2pp1 h GLN 383 CO 0.04 0.59 0.13 0.00 -2.65 0.00 0.00 178.83 176.94 2pp1 h ALA 384 N 1.53 1.26 -0.27 3.38 0.00 -1.60 -0.25 119.26 123.31 2pp1 h ALA 384 Ca 0.19 -0.19 -0.17 0.00 0.00 0.00 0.00 54.91 54.74 2pp1 h ALA 384 Cb 0.09 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.67 2pp1 h ALA 384 CO -0.02 0.52 -0.49 0.00 0.00 0.00 0.00 179.25 179.25 2pp1 h ARG 385 N 0.76 0.81 -0.59 0.00 2.47 -1.18 -2.62 114.38 114.03 2pp1 h ARG 385 Ca 0.17 -0.51 -0.02 0.00 -1.26 0.00 0.00 59.98 58.36 2pp1 h ARG 385 Cb 0.27 0.06 -0.03 0.00 -1.65 0.00 0.00 29.97 28.62 2pp1 h ARG 385 CO -0.00 1.14 0.27 0.00 0.56 0.00 0.00 179.97 181.94 2pp1 h ARG 386 N 0.57 0.83 -0.01 0.04 3.08 -0.62 -1.86 114.38 116.41 2pp1 h ARG 386 Ca 0.02 -0.11 0.00 0.00 0.07 0.00 0.00 59.98 59.96 2pp1 h ARG 386 Cb 1.09 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 30.99 2pp1 h ARG 386 CO 0.11 0.66 0.00 0.91 -1.07 0.00 0.00 179.97 180.58 2pp1 n TRP 387 N -4.35 0.01 -2.48 3.04 8.01 -0.15 -4.84 117.44 116.67 2pp1 n TRP 387 Ca 0.05 -0.00 -0.42 0.00 -1.31 0.00 0.00 57.50 55.82 2pp1 n TRP 387 Cb 0.14 0.00 -0.03 0.00 -2.01 0.00 0.00 31.31 29.41 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 -1.99 4.21 -0.18 -0.99 2.01 -0.70 -1.63 115.64 116.37 2pp1 s THR 388 Ca 0.43 1.58 0.09 0.00 0.31 0.00 0.00 61.69 64.10 2pp1 s THR 388 Cb 0.21 -4.01 -0.18 0.00 0.01 0.00 0.00 72.50 68.53 2pp1 s THR 388 CO 0.35 0.10 -0.04 0.00 -0.69 0.00 0.00 174.62 174.34 2pp1 n GLN 389 N 4.11 1.00 -4.09 4.92 6.02 0.55 -4.95 117.38 124.93 2pp1 n GLN 389 Ca 0.09 0.04 -0.15 0.00 -0.01 0.00 0.00 57.00 56.98 2pp1 n GLN 389 Cb 0.47 -1.42 -0.12 0.00 1.02 0.00 0.00 30.24 30.20 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 -5.62 2.26 0.08 1.08 1.43 -1.08 -5.01 118.68 111.84 2pp1 s LEU 390 Ca -0.16 -0.57 -0.23 0.00 -1.03 0.00 0.00 54.13 52.14 2pp1 s LEU 390 Cb 0.06 -0.27 0.06 0.00 0.03 0.00 0.00 46.19 46.07 2pp1 s LEU 390 CO 0.59 -0.17 0.55 0.28 0.23 0.00 0.00 176.35 177.84 2pp1 s THR 391 N -1.34 0.02 0.13 5.49 -1.32 -1.26 -1.20 115.64 116.15 2pp1 s THR 391 Ca -0.08 -0.18 -0.20 0.00 -1.21 0.00 0.00 61.69 60.02 2pp1 s THR 391 Cb -0.10 -1.01 0.05 0.00 -1.51 0.00 0.00 72.50 69.93 2pp1 s THR 391 CO 0.01 -0.10 0.51 0.00 -2.21 0.00 0.00 174.62 172.83 2pp1 s GLU 393 N -3.53 0.75 0.01 0.00 2.02 -1.26 -1.13 118.70 115.56 2pp1 s GLU 393 Ca 0.01 -1.19 0.01 0.00 0.02 0.00 0.00 54.97 53.82 2pp1 s GLU 393 Cb 0.00 -0.21 -0.01 0.00 0.10 0.00 0.00 34.13 34.01 2pp1 s GLU 393 CO -0.11 -0.01 -0.04 -0.06 0.02 0.00 0.00 175.26 175.07 2pp1 s PHE 394 N -3.08 0.33 0.00 1.61 0.08 0.41 -4.99 117.98 112.34 2pp1 s PHE 394 Ca 0.06 -0.25 0.00 0.00 0.12 0.00 0.00 56.93 56.86 2pp1 s PHE 394 Cb 0.02 -0.21 0.00 0.00 -0.57 0.00 0.00 43.02 42.25 2pp1 s PHE 394 CO -0.04 -0.06 0.00 0.41 -0.10 0.00 0.00 175.22 175.43 2pp1 n GLY 395 N 2.36 -0.46 3.00 4.36 0.00 -1.26 -1.44 105.19 111.75 2pp1 n GLY 395 Ca -0.17 -1.10 -0.13 0.00 0.00 0.00 0.00 46.02 44.62 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 0.16 0.12 1.61 2.20 0.05 -4.93 119.74 118.96 2pp1 s LYS 396 Ca 0.00 0.38 -0.35 0.00 -0.36 0.00 0.00 55.97 55.64 2pp1 s LYS 396 Cb 0.00 -0.08 -0.15 0.00 -1.51 0.00 0.00 37.83 36.09 2pp1 s LYS 396 CO 0.00 -0.12 1.46 0.54 -0.36 0.00 0.00 175.35 176.87 2pp1 n ARG 397 N 3.85 1.66 0.00 4.03 1.74 -1.26 -4.24 116.66 122.43 2pp1 n ARG 397 Ca -0.22 0.60 0.01 0.00 -0.77 0.00 0.00 57.85 57.47 2pp1 n ARG 397 Cb 0.54 -2.31 0.05 0.00 -1.02 0.00 0.00 32.46 29.72 2pp1 n ARG 397 CO 0.00 0.00 0.00 -2.30 -1.52 0.00 0.00 177.63 173.81