#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pp0 n ALA 5 N 0.00 2.49 -2.93 -1.46 0.00 -1.26 -4.97 120.51 112.38 2pp0 n ALA 5 Ca 0.00 -0.64 -0.15 0.00 0.00 0.00 0.00 53.44 52.65 2pp0 n ALA 5 Cb 0.00 -0.92 -0.04 0.00 0.00 0.00 0.00 19.45 18.49 2pp0 n ALA 5 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2pp0 s ASN 6 N -1.95 0.90 0.16 0.00 4.22 -1.26 -5.07 114.94 111.93 2pp0 s ASN 6 Ca 0.32 -1.48 -0.03 0.00 -2.14 0.00 0.00 52.86 49.53 2pp0 s ASN 6 Cb 0.20 0.67 0.01 0.00 1.28 0.00 0.00 41.25 43.42 2pp0 s ASN 6 CO 0.31 -1.32 0.26 -1.54 -2.04 0.00 0.00 177.10 172.77 2pp0 n SER 7 N -1.42 -0.74 0.27 3.54 3.41 -1.26 -5.03 113.62 112.40 2pp0 n SER 7 Ca 0.01 -1.76 0.17 0.00 -0.26 0.00 0.00 58.87 57.03 2pp0 n SER 7 Cb 0.61 1.30 0.67 0.00 -0.26 0.00 0.00 64.21 66.53 2pp0 n SER 7 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2pp0 h ASP 8 N 0.84 0.00 0.00 4.04 5.19 -2.05 -3.44 116.42 121.00 2pp0 h ASP 8 Ca -0.13 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.28 2pp0 h ASP 8 Cb 0.51 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.02 2pp0 h ASP 8 CO 0.17 0.02 0.00 0.00 -3.12 0.00 0.00 179.24 176.30 2pp0 n ALA 9 N -2.10 0.00 -3.61 3.45 0.00 -1.26 -5.15 120.51 111.84 2pp0 n ALA 9 Ca 0.01 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.33 2pp0 n ALA 9 Cb 0.31 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.65 2pp0 n ALA 9 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2pp0 s VAL 10 N 4.01 -0.02 0.07 0.00 0.11 -1.26 -5.13 120.40 118.18 2pp0 s VAL 10 Ca 0.00 0.09 0.10 0.00 -2.93 0.00 0.00 61.98 59.23 2pp0 s VAL 10 Cb 0.00 -0.53 -0.03 0.00 -1.53 0.00 0.00 36.38 34.29 2pp0 s VAL 10 CO 0.00 0.04 -0.26 0.42 -3.33 0.00 0.00 175.10 171.97 2pp0 s THR 11 N 1.10 2.24 -0.06 5.04 -4.23 -1.26 -5.11 115.64 113.37 2pp0 s THR 11 Ca -0.07 -1.47 0.06 0.00 -1.18 0.00 0.00 61.69 59.03 2pp0 s THR 11 Cb -0.08 -1.91 -0.01 0.00 1.34 0.00 0.00 72.50 71.84 2pp0 s THR 11 CO -0.09 0.29 -0.24 -0.31 -0.54 0.00 0.00 174.62 173.73 2pp0 s TYR 12 N -0.88 2.37 0.62 3.99 2.02 -1.26 -5.13 117.35 119.07 2pp0 s TYR 12 Ca 0.13 -0.71 -0.12 0.00 -0.37 0.00 0.00 57.07 56.00 2pp0 s TYR 12 Cb -0.10 -1.56 -0.04 0.00 -0.40 0.00 0.00 41.96 39.87 2pp0 s TYR 12 CO 0.03 -0.22 1.03 0.00 -1.57 0.00 0.00 175.55 174.83 2pp0 s ALA 13 N -0.14 3.00 -0.17 3.71 0.00 -1.26 -5.06 121.76 121.84 2pp0 s ALA 13 Ca -0.04 0.01 -0.04 0.00 0.00 0.00 0.00 51.96 51.90 2pp0 s ALA 13 Cb -0.14 -3.11 -0.02 0.00 0.00 0.00 0.00 23.12 19.85 2pp0 s ALA 13 CO 0.04 -0.72 -0.04 0.15 0.00 0.00 0.00 175.76 175.18 2pp0 s LYS 14 N -4.92 3.60 0.38 0.00 -0.14 -1.26 -5.10 119.74 112.30 2pp0 s LYS 14 Ca 0.57 -0.55 -0.17 0.00 -1.36 0.00 0.00 55.97 54.46 2pp0 s LYS 14 Cb -0.12 -2.92 -0.09 0.00 -1.68 0.00 0.00 37.83 33.02 2pp0 s LYS 14 CO 0.50 0.15 0.83 0.00 -0.76 0.00 0.00 175.35 176.07 2pp0 s ALA 15 N 0.59 3.21 -0.13 5.17 0.00 -1.26 -5.01 121.76 124.33 2pp0 s ALA 15 Ca -0.03 0.15 -0.12 0.00 0.00 0.00 0.00 51.96 51.96 2pp0 s ALA 15 Cb -0.14 -2.91 -0.05 0.00 0.00 0.00 0.00 23.12 20.01 2pp0 s ALA 15 CO 0.03 0.20 -0.25 0.00 0.00 0.00 0.00 175.76 175.73 2pp0 n ALA 16 N -0.63 1.58 -2.11 0.00 0.00 -1.26 -4.79 120.51 113.29 2pp0 n ALA 16 Ca 0.05 -0.63 -0.29 0.00 0.00 0.00 0.00 53.44 52.56 2pp0 n ALA 16 Cb 0.54 0.14 -0.05 0.00 0.00 0.00 0.00 19.45 20.07 2pp0 n ALA 16 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2pp0 s ASN 17 N -6.17 5.26 0.00 0.00 3.04 -1.26 -4.74 114.94 111.06 2pp0 s ASN 17 Ca -0.22 -1.26 0.22 0.00 0.04 0.00 0.00 52.86 51.64 2pp0 s ASN 17 Cb 0.05 -2.57 1.30 0.00 -1.54 0.00 0.00 41.25 38.49 2pp0 s ASN 17 CO 0.31 -2.74 1.71 0.41 -3.04 0.00 0.00 177.10 173.76 2pp0 n THR 18 N 7.71 0.05 -2.49 -5.21 -1.04 -1.26 -4.81 114.28 107.24 2pp0 n THR 18 Ca 0.42 0.01 -0.41 0.00 -2.04 0.00 0.00 64.05 62.03 2pp0 n THR 18 Cb 0.47 -0.66 -0.04 0.00 -1.82 0.00 0.00 70.33 68.28 2pp0 n THR 18 CO 0.00 0.00 0.00 -0.60 -0.64 0.00 0.00 175.07 173.83 2pp0 s ARG 19 N -2.09 4.53 0.29 -2.82 3.52 -1.26 -5.04 118.95 116.08 2pp0 s ARG 19 Ca 0.32 1.73 0.07 0.00 -0.13 0.00 0.00 55.73 57.71 2pp0 s ARG 19 Cb 0.15 -3.31 -0.03 0.00 -1.56 0.00 0.00 34.95 30.20 2pp0 s ARG 19 CO 0.27 -0.07 0.29 0.95 -0.81 0.00 0.00 175.30 175.93 2pp0 s THR 20 N 0.33 4.13 0.35 4.11 -4.23 -1.26 -5.02 115.64 114.05 2pp0 s THR 20 Ca 0.53 -1.30 0.12 0.00 -1.18 0.00 0.00 61.69 59.86 2pp0 s THR 20 Cb -0.29 -3.37 0.06 0.00 1.34 0.00 0.00 72.50 70.25 2pp0 s THR 20 CO 0.32 -0.26 1.78 0.00 -0.54 0.00 0.00 174.62 175.93 2pp0 h ALA 21 N 1.29 1.29 -0.68 3.99 0.00 -1.98 -2.95 119.26 120.22 2pp0 h ALA 21 Ca -0.47 -0.39 -0.07 0.00 0.00 0.00 0.00 54.91 53.98 2pp0 h ALA 21 Cb 1.25 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.94 2pp0 h ALA 21 CO 0.59 0.53 0.14 0.00 0.00 0.00 0.00 179.25 180.51 2pp0 h ALA 22 N 1.56 0.89 0.00 0.00 0.00 -1.98 -2.27 119.26 117.47 2pp0 h ALA 22 Ca -0.00 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.65 2pp0 h ALA 22 Cb 0.76 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2pp0 h ALA 22 CO 0.06 0.63 -0.31 -0.85 0.00 0.00 0.00 179.25 178.78 2pp0 n GLU 23 N -4.25 0.25 0.00 0.00 0.28 -1.13 -4.08 120.64 111.72 2pp0 n GLU 23 Ca 0.04 0.14 0.05 0.00 -0.16 0.00 0.00 57.16 57.23 2pp0 n GLU 23 Cb 0.27 -1.72 -0.03 0.00 1.43 0.00 0.00 31.44 31.38 2pp0 n GLU 23 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22 2pp0 n THR 24 N -2.12 0.00 -1.21 3.84 -2.24 -1.13 -5.03 114.28 106.39 2pp0 n THR 24 Ca 0.05 -0.32 -0.32 0.00 -2.27 0.00 0.00 64.05 61.19 2pp0 n THR 24 Cb 0.43 1.05 0.11 0.00 -2.10 0.00 0.00 70.33 69.81 2pp0 n THR 24 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2pp0 s GLY 25 N -1.72 1.93 1.07 3.38 0.00 -0.86 -5.01 107.32 106.11 2pp0 s GLY 25 Ca 0.06 0.57 -0.13 0.00 0.00 0.00 0.00 44.72 45.22 2pp0 s GLY 25 CO 0.35 0.95 1.06 -0.35 0.00 0.00 0.00 173.10 175.11 2pp0 s ASP 26 N -2.70 1.89 -0.03 1.64 -1.08 -1.26 -5.01 116.67 110.11 2pp0 s ASP 26 Ca 0.67 1.35 -0.04 0.00 -0.52 0.00 0.00 52.55 54.01 2pp0 s ASP 26 Cb -0.22 -2.07 0.01 0.00 -1.46 0.00 0.00 42.92 39.18 2pp0 s ASP 26 CO 0.52 -3.61 0.10 -0.13 0.52 0.00 0.00 175.17 172.57 2pp0 s ARG 27 N -4.74 0.15 -0.05 4.34 1.81 -1.26 -4.13 118.95 115.07 2pp0 s ARG 27 Ca 0.67 0.09 -0.30 0.00 -1.72 0.00 0.00 55.73 54.47 2pp0 s ARG 27 Cb -0.21 0.07 -0.03 0.00 -0.45 0.00 0.00 34.95 34.32 2pp0 s ARG 27 CO 0.61 -0.02 1.12 0.42 -0.68 0.00 0.00 175.30 176.74 2pp0 s ILE 28 N -0.07 4.45 -0.01 1.52 1.01 -0.10 -0.11 121.20 127.89 2pp0 s ILE 28 Ca -0.01 1.75 0.03 0.00 0.00 0.00 0.00 60.65 62.42 2pp0 s ILE 28 Cb -0.01 -4.13 -0.04 0.00 0.01 0.00 0.00 42.46 38.29 2pp0 s ILE 28 CO 0.00 0.04 0.06 -0.62 0.00 0.00 0.00 174.94 174.42 2pp0 n GLU 29 N 4.79 0.26 -3.78 2.79 1.02 -0.44 -1.03 120.64 124.25 2pp0 n GLU 29 Ca 0.09 -0.02 -0.13 0.00 -0.02 0.00 0.00 57.16 57.08 2pp0 n GLU 29 Cb 0.48 -1.05 -0.11 0.00 -0.02 0.00 0.00 31.44 30.74 2pp0 n GLU 29 CO 0.00 0.00 0.00 -0.46 1.18 0.00 0.00 177.13 177.85 2pp0 s TRP 30 N -2.16 -0.24 -0.06 -0.32 -0.00 -1.06 -1.21 118.94 113.89 2pp0 s TRP 30 Ca -0.01 0.54 -0.04 0.00 -0.00 0.00 0.00 56.10 56.59 2pp0 s TRP 30 Cb 0.02 0.09 0.03 0.00 -0.00 0.00 0.00 33.47 33.60 2pp0 s TRP 30 CO 0.11 -0.22 0.15 0.08 -0.00 0.00 0.00 176.95 177.07 2pp0 s VAL 31 N -0.35 -0.02 -0.06 5.86 1.01 -0.65 -1.07 120.40 125.11 2pp0 s VAL 31 Ca -0.05 0.08 0.02 0.00 0.00 0.00 0.00 61.98 62.04 2pp0 s VAL 31 Cb -0.03 -0.23 0.01 0.00 0.00 0.00 0.00 36.38 36.13 2pp0 s VAL 31 CO 0.01 0.03 -0.13 -0.75 0.00 0.00 0.00 175.10 174.27 2pp0 s LYS 32 N 0.58 1.68 0.05 2.72 2.20 0.18 -0.77 119.74 126.38 2pp0 s LYS 32 Ca -0.04 -0.43 0.06 0.00 -0.36 0.00 0.00 55.97 55.21 2pp0 s LYS 32 Cb -0.06 -1.40 -0.03 0.00 -1.51 0.00 0.00 37.83 34.83 2pp0 s LYS 32 CO -0.03 0.05 -0.14 -0.51 -0.36 0.00 0.00 175.35 174.36 2pp0 s LEU 33 N 0.59 2.82 -0.01 5.43 1.43 -0.35 -0.69 118.68 127.90 2pp0 s LEU 33 Ca -0.13 -0.36 -0.03 0.00 -1.03 0.00 0.00 54.13 52.58 2pp0 s LEU 33 Cb -0.15 -1.64 -0.00 0.00 0.03 0.00 0.00 46.19 44.43 2pp0 s LEU 33 CO 0.04 0.24 0.06 -0.44 0.23 0.00 0.00 176.35 176.47 2pp0 s SER 34 N -1.61 0.02 -0.28 2.29 0.01 -0.02 -1.75 113.70 112.36 2pp0 s SER 34 Ca 0.17 -0.06 -0.01 0.00 1.31 0.00 0.00 55.95 57.35 2pp0 s SER 34 Cb -0.11 0.14 0.04 0.00 0.21 0.00 0.00 66.02 66.31 2pp0 s SER 34 CO 0.08 -0.14 -0.04 -0.22 0.41 0.00 0.00 173.24 173.33 2pp0 s LEU 35 N -0.52 3.57 0.32 2.44 2.96 0.17 -0.38 118.68 127.25 2pp0 s LEU 35 Ca -0.06 -1.15 0.10 0.00 -0.22 0.00 0.00 54.13 52.80 2pp0 s LEU 35 Cb -0.04 -1.67 -0.06 0.00 0.50 0.00 0.00 46.19 44.93 2pp0 s LEU 35 CO 0.00 -0.20 -0.07 0.00 -1.32 0.00 0.00 176.35 174.76 2pp0 s ALA 36 N 1.25 3.03 -0.10 5.97 0.00 0.10 -0.41 121.76 131.60 2pp0 s ALA 36 Ca -0.04 -1.96 -0.01 0.00 0.00 0.00 0.00 51.96 49.96 2pp0 s ALA 36 Cb -0.19 -0.29 0.03 0.00 0.00 0.00 0.00 23.12 22.67 2pp0 s ALA 36 CO -0.03 0.13 -0.06 -0.06 0.00 0.00 0.00 175.76 175.74 2pp0 s PHE 37 N -2.53 1.33 -0.51 0.00 0.08 -0.83 -0.23 117.98 115.28 2pp0 s PHE 37 Ca 0.33 -0.63 -0.22 0.00 0.12 0.00 0.00 56.93 56.53 2pp0 s PHE 37 Cb -0.01 -1.15 0.04 0.00 -0.57 0.00 0.00 43.02 41.34 2pp0 s PHE 37 CO 0.18 -0.47 0.79 -1.17 -0.10 0.00 0.00 175.22 174.44 2pp0 s LEU 38 N 1.73 4.43 0.21 -0.37 2.96 0.42 -4.84 118.68 123.22 2pp0 s LEU 38 Ca 0.04 -0.49 -0.30 0.00 -0.22 0.00 0.00 54.13 53.17 2pp0 s LEU 38 Cb -0.13 -2.72 -0.08 0.00 0.50 0.00 0.00 46.19 43.76 2pp0 s LEU 38 CO -0.07 -1.03 1.16 -2.16 -1.32 0.00 0.00 176.35 172.92 2pp0 s PRO 39 N 3.33 4.54 -0.37 0.98 0.04 -1.26 -0.99 135.00 141.27 2pp0 s PRO 39 Ca 0.25 1.84 -0.04 0.00 0.04 0.00 0.00 61.00 63.09 2pp0 s PRO 39 Cb -0.15 -3.23 0.08 0.00 0.04 0.00 0.00 34.50 31.24 2pp0 s PRO 39 CO 0.17 0.02 0.14 -0.51 0.04 0.00 0.00 177.00 176.86 2pp0 s LEU 40 N -0.63 4.74 0.36 -3.56 1.43 -0.32 -4.94 118.68 115.75 2pp0 s LEU 40 Ca 0.50 -1.62 0.07 0.00 -1.03 0.00 0.00 54.13 52.05 2pp0 s LEU 40 Cb -0.32 -1.83 0.77 0.00 0.03 0.00 0.00 46.19 44.84 2pp0 s LEU 40 CO 0.38 -0.44 1.92 0.00 0.23 0.00 0.00 176.35 178.44 2pp0 h ALA 41 N 8.11 1.76 -2.63 4.21 0.00 -1.96 -3.35 119.26 125.41 2pp0 h ALA 41 Ca -0.18 -0.01 -0.72 0.00 0.00 0.00 0.00 54.91 54.00 2pp0 h ALA 41 Cb 1.06 -0.17 -0.26 0.00 0.00 0.00 0.00 17.79 18.43 2pp0 h ALA 41 CO 0.65 0.07 -0.43 0.99 0.00 0.00 0.00 179.25 180.53 2pp0 s THR 42 N -5.68 4.59 0.21 0.00 2.01 -1.26 -5.05 115.64 110.47 2pp0 s THR 42 Ca -0.10 -1.24 -0.30 0.00 0.31 0.00 0.00 61.69 60.36 2pp0 s THR 42 Cb 0.20 -3.76 -0.15 0.00 0.01 0.00 0.00 72.50 68.80 2pp0 s THR 42 CO 0.78 -0.51 0.99 -2.65 -0.69 0.00 0.00 174.62 172.54 2pp0 n PRO 43 N 5.02 0.98 -4.23 4.92 -0.02 -1.26 -4.94 135.00 135.47 2pp0 n PRO 43 Ca -0.11 0.35 -0.34 0.00 -2.02 0.00 0.00 63.50 61.37 2pp0 n PRO 43 Cb 0.43 -1.71 -0.10 0.00 -0.02 0.00 0.00 33.50 32.10 2pp0 n PRO 43 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2pp0 s VAL 44 N -0.65 4.38 -0.06 -1.45 1.01 0.27 -4.85 120.40 119.04 2pp0 s VAL 44 Ca 0.67 -0.19 0.01 0.00 0.00 0.00 0.00 61.98 62.47 2pp0 s VAL 44 Cb -0.83 -2.92 0.02 0.00 0.00 0.00 0.00 36.38 32.65 2pp0 s VAL 44 CO 0.56 0.51 -0.07 -0.44 0.00 0.00 0.00 175.10 175.66 2pp0 s SER 45 N 0.02 1.38 0.00 3.32 0.01 -1.26 -0.72 113.70 116.45 2pp0 s SER 45 Ca 0.03 -0.19 0.00 0.00 1.31 0.00 0.00 55.95 57.10 2pp0 s SER 45 Cb -0.13 -0.60 0.00 0.00 0.21 0.00 0.00 66.02 65.50 2pp0 s SER 45 CO 0.02 -0.05 0.00 -0.90 0.41 0.00 0.00 173.24 172.72 2pp0 n ASP 46 N 4.16 1.34 0.19 2.44 5.68 -1.26 -1.38 116.55 127.72 2pp0 n ASP 46 Ca -0.21 -0.64 0.11 0.00 -0.50 0.00 0.00 54.79 53.54 2pp0 n ASP 46 Cb 0.51 0.00 0.66 0.00 -1.14 0.00 0.00 41.12 41.15 2pp0 n ASP 46 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2pp0 h ALA 47 N 0.66 2.12 -0.21 2.12 0.00 -1.84 -2.09 119.26 120.02 2pp0 h ALA 47 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2pp0 h ALA 47 Cb 0.00 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2pp0 h ALA 47 CO 0.00 -0.17 0.13 0.87 0.00 0.00 0.00 179.25 180.08 2pp0 h LYS 48 N 0.00 0.28 0.05 0.00 1.57 -1.86 -1.67 116.57 114.95 2pp0 h LYS 48 Ca 0.06 -0.02 -0.07 0.00 -1.87 0.00 0.00 60.65 58.75 2pp0 h LYS 48 Cb 0.26 -0.06 0.01 0.00 0.08 0.00 0.00 32.23 32.52 2pp0 h LYS 48 CO -0.00 0.19 -0.33 0.28 -0.57 0.00 0.00 179.45 179.03 2pp0 h VAL 49 N 0.29 1.68 0.00 0.50 2.07 -1.56 -0.09 116.25 119.14 2pp0 h VAL 49 Ca 0.08 -2.40 -0.01 0.00 0.82 0.00 0.00 66.70 65.19 2pp0 h VAL 49 Cb -0.02 3.30 -0.00 0.00 -1.52 0.00 0.00 31.29 33.05 2pp0 h VAL 49 CO -0.02 0.65 -0.02 -0.07 0.02 0.00 0.00 177.57 178.13 2pp0 h LEU 50 N -0.73 0.00 -0.31 2.57 4.07 -1.37 0.68 115.31 120.22 2pp0 h LEU 50 Ca -0.06 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.90 2pp0 h LEU 50 Cb 1.25 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.99 2pp0 h LEU 50 CO 0.06 0.02 -0.22 0.35 -1.08 0.00 0.00 178.44 177.58 2pp0 n THR 51 N -3.94 0.00 -0.69 0.22 -2.24 -0.65 -4.75 114.28 102.23 2pp0 n THR 51 Ca -0.03 -0.08 0.00 0.00 -2.27 0.00 0.00 64.05 61.67 2pp0 n THR 51 Cb 0.11 0.14 0.00 0.00 -2.10 0.00 0.00 70.33 68.48 2pp0 n THR 51 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2pp0 n GLY 52 N 1.34 0.66 0.16 3.38 0.00 0.23 -4.94 105.19 106.02 2pp0 n GLY 52 Ca 0.12 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.17 2pp0 n GLY 52 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2pp0 h ARG 53 N 1.95 0.00 -3.97 1.61 2.47 -1.23 -3.47 114.38 111.74 2pp0 h ARG 53 Ca 0.00 0.00 -0.13 0.00 -1.26 0.00 0.00 59.98 58.59 2pp0 h ARG 53 Cb 0.00 0.00 -0.11 0.00 -1.65 0.00 0.00 29.97 28.21 2pp0 h ARG 53 CO 0.00 0.50 -0.28 -0.65 0.56 0.00 0.00 179.97 180.10 2pp0 s GLN 54 N -3.37 1.47 0.32 0.04 -0.21 -0.79 -4.99 119.66 112.14 2pp0 s GLN 54 Ca 0.01 -1.41 0.03 0.00 0.02 0.00 0.00 55.36 54.02 2pp0 s GLN 54 Cb 0.10 0.41 -0.02 0.00 1.00 0.00 0.00 33.01 34.50 2pp0 s GLN 54 CO 0.72 -0.58 0.48 0.15 -2.12 0.00 0.00 175.29 173.95 2pp0 s LYS 55 N -3.99 3.33 0.59 2.91 -0.14 -1.26 -4.29 119.74 116.88 2pp0 s LYS 55 Ca 0.28 -0.66 -0.19 0.00 -1.36 0.00 0.00 55.97 54.04 2pp0 s LYS 55 Cb 0.02 -2.76 -0.05 0.00 -1.68 0.00 0.00 37.83 33.35 2pp0 s LYS 55 CO 0.11 0.17 0.95 -2.30 -0.76 0.00 0.00 175.35 173.52 2pp0 n PRO 56 N -1.66 0.91 -3.01 -1.68 -0.02 -1.26 -4.89 135.00 123.39 2pp0 n PRO 56 Ca -0.04 0.35 -0.41 0.00 -2.02 0.00 0.00 63.50 61.38 2pp0 n PRO 56 Cb 0.57 -2.14 -0.05 0.00 -0.02 0.00 0.00 33.50 31.86 2pp0 n PRO 56 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2pp0 s LEU 57 N -1.80 4.20 0.00 2.45 2.96 0.10 -4.82 118.68 121.76 2pp0 s LEU 57 Ca 0.75 1.05 0.03 0.00 -0.22 0.00 0.00 54.13 55.74 2pp0 s LEU 57 Cb -0.43 -3.07 0.00 0.00 0.50 0.00 0.00 46.19 43.19 2pp0 s LEU 57 CO 0.48 -0.29 0.42 0.35 -1.32 0.00 0.00 176.35 175.99 2pp0 n THR 58 N 4.50 0.00 -3.59 3.68 -2.24 -1.26 -0.56 114.28 114.80 2pp0 n THR 58 Ca 0.01 -0.47 -0.06 0.00 -2.27 0.00 0.00 64.05 61.26 2pp0 n THR 58 Cb 0.50 1.04 -0.02 0.00 -2.10 0.00 0.00 70.33 69.75 2pp0 n THR 58 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 2pp0 s GLU 59 N -0.70 0.76 -0.08 -0.78 -1.05 -1.26 -1.18 118.70 114.42 2pp0 s GLU 59 Ca 0.03 -0.34 0.02 0.00 -0.15 0.00 0.00 54.97 54.53 2pp0 s GLU 59 Cb 0.03 0.32 0.01 0.00 -0.44 0.00 0.00 34.13 34.05 2pp0 s GLU 59 CO 0.08 -0.34 -0.13 0.08 0.95 0.00 0.00 175.26 175.90 2pp0 s VAL 60 N -2.95 1.20 0.13 1.83 1.01 -0.16 -4.45 120.40 117.00 2pp0 s VAL 60 Ca 0.08 -0.50 -0.30 0.00 0.00 0.00 0.00 61.98 61.26 2pp0 s VAL 60 Cb -0.00 -1.11 -0.06 0.00 0.00 0.00 0.00 36.38 35.21 2pp0 s VAL 60 CO -0.05 0.37 0.99 0.00 0.00 0.00 0.00 175.10 176.41 2pp0 s ALA 61 N 0.79 3.27 -0.12 5.51 0.00 0.14 -0.43 121.76 130.92 2pp0 s ALA 61 Ca -0.12 0.62 0.01 0.00 0.00 0.00 0.00 51.96 52.47 2pp0 s ALA 61 Cb -0.15 -3.29 0.02 0.00 0.00 0.00 0.00 23.12 19.69 2pp0 s ALA 61 CO 0.02 -0.05 -0.13 0.42 0.00 0.00 0.00 175.76 176.02 2pp0 s ILE 62 N -0.10 1.40 -0.31 0.00 -1.09 0.67 -1.25 121.20 120.52 2pp0 s ILE 62 Ca 0.47 -0.55 -0.06 0.00 -2.23 0.00 0.00 60.65 58.27 2pp0 s ILE 62 Cb -0.25 -1.31 0.02 0.00 -1.58 0.00 0.00 42.46 39.35 2pp0 s ILE 62 CO 0.31 0.43 0.08 -0.63 -1.23 0.00 0.00 174.94 173.90 2pp0 s ILE 63 N 1.27 3.80 -0.07 2.92 1.09 -0.54 0.02 121.20 129.70 2pp0 s ILE 63 Ca -0.01 -0.93 -0.03 0.00 -1.10 0.00 0.00 60.65 58.58 2pp0 s ILE 63 Cb -0.14 -3.05 -0.04 0.00 -1.06 0.00 0.00 42.46 38.17 2pp0 s ILE 63 CO -0.06 -0.04 0.10 -0.63 -0.10 0.00 0.00 174.94 174.21 2pp0 s ILE 64 N 1.44 5.00 -0.07 2.92 1.01 0.49 -1.56 121.20 130.43 2pp0 s ILE 64 Ca 0.00 -0.11 0.03 0.00 0.00 0.00 0.00 60.65 60.57 2pp0 s ILE 64 Cb -0.18 -3.21 0.01 0.00 0.01 0.00 0.00 42.46 39.08 2pp0 s ILE 64 CO 0.02 0.51 -0.17 0.00 0.00 0.00 0.00 174.94 175.30 2pp0 s ALA 65 N -1.08 1.63 -0.10 9.38 0.00 -0.38 -0.84 121.76 130.37 2pp0 s ALA 65 Ca 0.18 -0.66 0.03 0.00 0.00 0.00 0.00 51.96 51.51 2pp0 s ALA 65 Cb -0.12 -0.65 0.01 0.00 0.00 0.00 0.00 23.12 22.37 2pp0 s ALA 65 CO 0.08 0.20 -0.18 -1.21 0.00 0.00 0.00 175.76 174.66 2pp0 s GLU 66 N 0.45 2.46 -0.02 0.00 2.02 0.14 -1.92 118.70 121.82 2pp0 s GLU 66 Ca -0.14 -0.66 0.05 0.00 0.02 0.00 0.00 54.97 54.23 2pp0 s GLU 66 Cb -0.16 -1.99 -0.01 0.00 0.10 0.00 0.00 34.13 32.07 2pp0 s GLU 66 CO 0.05 0.03 -0.17 0.42 0.02 0.00 0.00 175.26 175.61 2pp0 s ILE 67 N 0.73 1.39 -0.01 -1.63 1.01 -0.20 -0.65 121.20 121.83 2pp0 s ILE 67 Ca -0.12 -0.73 0.05 0.00 0.00 0.00 0.00 60.65 59.85 2pp0 s ILE 67 Cb -0.16 -1.17 -0.01 0.00 0.01 0.00 0.00 42.46 41.13 2pp0 s ILE 67 CO 0.02 0.40 -0.16 -0.13 0.00 0.00 0.00 174.94 175.07 2pp0 s ARG 68 N -0.24 1.30 0.25 2.79 0.52 -0.23 -0.74 118.95 122.60 2pp0 s ARG 68 Ca 0.03 -0.57 0.07 0.00 -0.52 0.00 0.00 55.73 54.74 2pp0 s ARG 68 Cb -0.08 -1.25 -0.04 0.00 0.52 0.00 0.00 34.95 34.10 2pp0 s ARG 68 CO 0.00 0.33 0.21 -1.54 0.02 0.00 0.00 175.30 174.33 2pp0 s SER 69 N -0.35 5.61 0.22 0.23 1.04 0.67 -1.33 113.70 119.79 2pp0 s SER 69 Ca 0.06 -0.21 -0.08 0.00 0.48 0.00 0.00 55.95 56.19 2pp0 s SER 69 Cb -0.06 -1.46 0.33 0.00 0.10 0.00 0.00 66.02 64.93 2pp0 s SER 69 CO -0.00 -0.04 1.74 -0.09 0.98 0.00 0.00 173.24 175.82 2pp0 h ARG 70 N 1.48 0.39 -0.16 4.02 2.43 -0.84 -1.63 114.38 120.07 2pp0 h ARG 70 Ca -0.49 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.66 2pp0 h ARG 70 Cb 1.24 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.70 2pp0 h ARG 70 CO 0.61 0.26 0.00 -0.25 -1.51 0.00 0.00 179.97 179.08 2pp0 n ASP 71 N -5.01 0.16 0.00 -3.80 8.00 -1.26 -4.85 116.55 109.78 2pp0 n ASP 71 Ca 0.10 -1.74 0.00 0.00 0.71 0.00 0.00 54.79 53.86 2pp0 n ASP 71 Cb 0.32 -0.08 0.00 0.00 -0.02 0.00 0.00 41.12 41.33 2pp0 n ASP 71 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2pp0 n GLY 72 N 0.31 0.80 3.72 0.44 0.00 -0.61 -5.09 105.19 104.77 2pp0 n GLY 72 Ca 0.00 -0.51 -0.28 0.00 0.00 0.00 0.00 46.02 45.23 2pp0 n GLY 72 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2pp0 s PHE 73 N -2.00 3.03 0.03 1.61 0.08 -1.25 -4.92 117.98 114.56 2pp0 s PHE 73 Ca 0.00 -0.03 0.02 0.00 0.12 0.00 0.00 56.93 57.03 2pp0 s PHE 73 Cb 0.00 -1.51 -0.02 0.00 -0.57 0.00 0.00 43.02 40.92 2pp0 s PHE 73 CO 0.00 0.50 -0.07 -1.83 -0.10 0.00 0.00 175.22 173.73 2pp0 s GLU 74 N -2.66 0.47 0.04 0.44 1.03 -1.26 -0.24 118.70 116.52 2pp0 s GLU 74 Ca 0.28 -0.66 0.03 0.00 0.03 0.00 0.00 54.97 54.64 2pp0 s GLU 74 Cb -0.11 -0.22 -0.02 0.00 -0.80 0.00 0.00 34.13 32.98 2pp0 s GLU 74 CO 0.20 0.04 -0.09 0.20 -1.33 0.00 0.00 175.26 174.28 2pp0 s GLY 75 N -1.39 0.53 0.01 -3.83 0.00 0.08 -4.30 107.32 98.42 2pp0 s GLY 75 Ca -0.10 -0.71 0.03 0.00 0.00 0.00 0.00 44.72 43.94 2pp0 s GLY 75 CO 0.00 -0.74 -0.09 0.54 0.00 0.00 0.00 173.10 172.81 2pp0 s VAL 76 N -1.14 0.68 0.25 1.40 0.11 -1.26 -1.04 120.40 119.41 2pp0 s VAL 76 Ca -0.07 -0.58 -0.21 0.00 -2.93 0.00 0.00 61.98 58.20 2pp0 s VAL 76 Cb -0.09 -0.62 0.03 0.00 -1.53 0.00 0.00 36.38 34.18 2pp0 s VAL 76 CO 0.01 0.04 0.67 -0.83 -3.33 0.00 0.00 175.10 171.66 2pp0 s GLY 77 N -0.60 -0.14 0.17 6.54 0.00 -0.81 -3.94 107.32 108.54 2pp0 s GLY 77 Ca 0.00 -0.21 -0.20 0.00 0.00 0.00 0.00 44.72 44.32 2pp0 s GLY 77 CO 0.00 -0.09 0.56 -0.11 0.00 0.00 0.00 173.10 173.46 2pp0 s PHE 78 N -3.89 -0.35 0.32 1.90 -0.12 -1.26 -1.25 117.98 113.32 2pp0 s PHE 78 Ca 0.10 0.06 0.03 0.00 -0.05 0.00 0.00 56.93 57.07 2pp0 s PHE 78 Cb -0.05 0.48 -0.01 0.00 -0.63 0.00 0.00 43.02 42.82 2pp0 s PHE 78 CO 0.03 -0.88 0.11 -1.13 -0.05 0.00 0.00 175.22 173.30 2pp0 n SER 79 N -0.35 1.28 -3.09 1.98 3.41 -0.60 -4.38 113.62 111.87 2pp0 n SER 79 Ca -0.14 -2.67 -0.09 0.00 -0.26 0.00 0.00 58.87 55.71 2pp0 n SER 79 Cb 0.64 0.76 0.01 0.00 -0.26 0.00 0.00 64.21 65.36 2pp0 n SER 79 CO 0.00 0.00 0.00 -0.72 -0.16 0.00 0.00 175.04 174.16 2pp0 s TYR 80 N -2.70 0.16 -0.21 7.33 -0.85 -1.26 -1.46 117.35 118.36 2pp0 s TYR 80 Ca 0.15 -0.77 -0.14 0.00 -0.52 0.00 0.00 57.07 55.79 2pp0 s TYR 80 Cb 0.01 0.74 0.06 0.00 0.38 0.00 0.00 41.96 43.15 2pp0 s TYR 80 CO 0.11 -1.49 0.52 0.45 -1.52 0.00 0.00 175.55 173.62 2pp0 s SER 81 N -3.06 -0.64 -0.35 -0.18 0.15 -0.38 -4.90 113.70 104.33 2pp0 s SER 81 Ca 0.16 1.11 -0.08 0.00 0.70 0.00 0.00 55.95 57.84 2pp0 s SER 81 Cb -0.05 1.03 0.04 0.00 -1.71 0.00 0.00 66.02 65.33 2pp0 s SER 81 CO 0.12 -0.20 0.14 -0.54 1.20 0.00 0.00 173.24 173.95 2pp0 s LYS 82 N 1.13 2.69 1.07 5.44 1.02 -1.26 -0.68 119.74 129.15 2pp0 s LYS 82 Ca -0.07 -1.15 0.00 0.00 0.02 0.00 0.00 55.97 54.77 2pp0 s LYS 82 Cb -0.06 -3.56 0.00 0.00 -0.52 0.00 0.00 37.83 33.69 2pp0 s LYS 82 CO -0.11 -0.68 0.00 0.54 -0.92 0.00 0.00 175.35 174.18 2pp0 n ARG 83 N 4.88 0.00 -1.71 1.68 1.74 -1.26 -4.93 116.66 117.06 2pp0 n ARG 83 Ca -0.12 0.00 -0.43 0.00 -0.77 0.00 0.00 57.85 56.53 2pp0 n ARG 83 Cb 0.45 0.00 -0.02 0.00 -1.02 0.00 0.00 32.46 31.87 2pp0 n ARG 83 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2pp0 n ALA 84 N 0.84 1.87 0.00 7.54 0.00 -1.26 -4.31 120.51 125.19 2pp0 n ALA 84 Ca 0.00 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.83 2pp0 n ALA 84 Cb 0.00 -2.37 0.00 0.00 0.00 0.00 0.00 19.45 17.08 2pp0 n ALA 84 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2pp0 n GLY 85 N 2.17 1.34 0.37 0.00 0.00 -1.26 -5.02 105.19 102.79 2pp0 n GLY 85 Ca 0.10 -0.07 -0.02 0.00 0.00 0.00 0.00 46.02 46.03 2pp0 n GLY 85 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2pp0 h GLY 86 N 0.00 1.36 0.98 -0.02 0.00 -1.88 -1.33 103.07 102.18 2pp0 h GLY 86 Ca 0.00 -0.52 -0.01 0.00 0.00 0.00 0.00 47.33 46.80 2pp0 h GLY 86 CO 0.00 0.51 0.26 1.46 0.00 0.00 0.00 176.54 178.77 2pp0 h GLN 87 N 1.31 0.62 -0.20 4.80 1.08 -1.95 -1.31 115.11 119.45 2pp0 h GLN 87 Ca 0.35 -0.07 -0.12 0.00 -1.45 0.00 0.00 58.65 57.36 2pp0 h GLN 87 Cb -0.13 -0.12 -0.01 0.00 -0.05 0.00 0.00 27.48 27.17 2pp0 h GLN 87 CO -0.07 0.48 -0.41 0.78 -0.95 0.00 0.00 178.83 178.66 2pp0 h GLY 88 N 0.59 0.50 0.80 3.46 0.00 -1.93 -0.63 103.07 105.86 2pp0 h GLY 88 Ca 0.16 -0.49 -0.02 0.00 0.00 0.00 0.00 47.33 46.98 2pp0 h GLY 88 CO -0.03 0.45 0.01 -2.22 0.00 0.00 0.00 176.54 174.75 2pp0 h ILE 89 N 0.38 1.23 -0.08 2.60 2.04 -1.01 -1.97 117.51 120.70 2pp0 h ILE 89 Ca 0.03 -0.76 -0.00 0.00 1.00 0.00 0.00 64.86 65.13 2pp0 h ILE 89 Cb 0.88 1.45 -0.00 0.00 -0.74 0.00 0.00 36.82 38.40 2pp0 h ILE 89 CO 0.07 0.22 0.04 0.22 0.00 0.00 0.00 178.15 178.71 2pp0 h TYR 90 N 0.02 0.11 -0.65 1.37 3.20 -1.19 -1.81 116.97 118.01 2pp0 h TYR 90 Ca 0.04 -0.00 0.08 0.00 3.14 0.00 0.00 58.73 61.99 2pp0 h TYR 90 Cb 0.33 -0.04 -0.06 0.00 1.54 0.00 0.00 36.73 38.50 2pp0 h TYR 90 CO 0.02 0.14 0.32 0.00 -1.64 0.00 0.00 178.16 177.01 2pp0 h ALA 91 N 0.96 0.88 -0.25 1.82 0.00 -1.06 0.35 119.26 121.96 2pp0 h ALA 91 Ca 0.03 0.05 -0.19 0.00 0.00 0.00 0.00 54.91 54.80 2pp0 h ALA 91 Cb 0.07 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2pp0 h ALA 91 CO -0.00 -0.06 -0.57 1.25 0.00 0.00 0.00 179.25 179.87 2pp0 h HIS 92 N 0.57 1.05 -0.61 0.00 -0.00 -1.29 -1.94 115.15 112.93 2pp0 h HIS 92 Ca 0.31 -0.39 0.04 0.00 -0.00 0.00 0.00 60.37 60.32 2pp0 h HIS 92 Cb 0.30 -0.19 -0.04 0.00 -0.00 0.00 0.00 27.41 27.47 2pp0 h HIS 92 CO -0.11 1.22 0.36 0.00 -0.00 0.00 0.00 177.93 179.40 2pp0 h ALA 93 N 0.64 0.80 -0.64 5.26 0.00 -0.87 -1.44 119.26 123.02 2pp0 h ALA 93 Ca -0.00 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 2pp0 h ALA 93 Cb 1.18 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.78 2pp0 h ALA 93 CO 0.12 0.08 0.30 -0.22 0.00 0.00 0.00 179.25 179.53 2pp0 h LYS 94 N 0.70 0.91 0.00 0.00 3.64 -0.84 0.97 116.57 121.95 2pp0 h LYS 94 Ca 0.25 -0.12 0.00 0.00 -1.27 0.00 0.00 60.65 59.51 2pp0 h LYS 94 Cb 0.07 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 31.72 2pp0 h LYS 94 CO -0.12 0.71 0.00 1.49 -2.27 0.00 0.00 179.45 179.25 2pp0 h GLU 95 N 0.90 0.00 0.00 1.90 4.81 -0.48 -3.32 114.58 118.40 2pp0 h GLU 95 Ca 0.22 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.45 2pp0 h GLU 95 Cb 0.11 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.49 2pp0 h GLU 95 CO -0.03 0.00 -0.81 0.44 -0.73 0.00 0.00 179.01 177.88 2pp0 n ILE 96 N -2.64 0.00 -0.32 2.32 -5.35 -0.74 -4.79 119.36 107.84 2pp0 n ILE 96 Ca 0.03 -0.24 0.20 0.00 -0.27 0.00 0.00 62.75 62.47 2pp0 n ILE 96 Cb 0.36 0.66 0.46 0.00 -1.74 0.00 0.00 39.64 39.38 2pp0 n ILE 96 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2pp0 h ALA 97 N 0.64 2.08 0.00 -1.28 0.00 -0.92 -1.67 119.26 118.12 2pp0 h ALA 97 Ca 0.00 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2pp0 h ALA 97 Cb 0.20 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2pp0 h ALA 97 CO 0.00 -0.48 0.00 -0.40 0.00 0.00 0.00 179.25 178.37 2pp0 n ASP 98 N -4.67 0.20 0.27 0.00 5.75 -1.26 -1.36 116.55 115.47 2pp0 n ASP 98 Ca 0.25 0.57 0.18 0.00 -0.01 0.00 0.00 54.79 55.77 2pp0 n ASP 98 Cb 0.79 -0.60 0.77 0.00 -1.03 0.00 0.00 41.12 41.05 2pp0 n ASP 98 CO 0.00 0.00 0.00 0.78 -0.11 0.00 0.00 177.20 177.87 2pp0 h ASN 99 N 0.00 0.00 0.47 -1.12 2.35 -1.67 -2.88 115.58 112.72 2pp0 h ASN 99 Ca 0.00 0.00 -0.12 0.00 -0.55 0.00 0.00 56.30 55.63 2pp0 h ASN 99 Cb 0.16 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.52 2pp0 h ASN 99 CO 0.00 0.00 -0.54 -0.07 -1.65 0.00 0.00 177.43 175.17 2pp0 h LEU 100 N 0.00 0.09 -9.57 1.61 3.38 -1.42 -3.44 115.31 105.96 2pp0 h LEU 100 Ca 0.00 -0.04 -0.52 0.00 0.09 0.00 0.00 57.88 57.40 2pp0 h LEU 100 Cb 0.37 -0.02 0.05 0.00 0.09 0.00 0.00 40.66 41.14 2pp0 h LEU 100 CO 0.00 0.61 1.08 -0.76 0.09 0.00 0.00 178.44 179.46 2pp0 s LEU 101 N -7.88 4.39 0.00 1.67 1.43 -1.09 -2.05 118.68 115.16 2pp0 s LEU 101 Ca -0.03 2.81 0.00 0.00 -1.03 0.00 0.00 54.13 55.89 2pp0 s LEU 101 Cb 0.13 -3.58 0.00 0.00 0.03 0.00 0.00 46.19 42.77 2pp0 s LEU 101 CO 0.76 -1.00 0.00 0.61 0.23 0.00 0.00 176.35 176.95 2pp0 n GLY 102 N 4.16 1.00 3.87 -3.19 0.00 -0.20 -4.96 105.19 105.86 2pp0 n GLY 102 Ca 0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.88 2pp0 n GLY 102 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2pp0 s GLU 103 N -0.48 3.82 -0.27 1.61 0.41 -0.87 -4.72 118.70 118.21 2pp0 s GLU 103 Ca 0.00 0.36 -0.29 0.00 -0.41 0.00 0.00 54.97 54.63 2pp0 s GLU 103 Cb 0.00 -2.56 0.00 0.00 -1.78 0.00 0.00 34.13 29.79 2pp0 s GLU 103 CO 0.00 0.22 1.24 0.34 -0.49 0.00 0.00 175.26 176.57 2pp0 s ASP 104 N -2.56 6.79 0.15 -0.19 -1.08 -1.26 -0.93 116.67 117.59 2pp0 s ASP 104 Ca 0.49 1.29 0.12 0.00 -0.52 0.00 0.00 52.55 53.93 2pp0 s ASP 104 Cb -0.11 -2.54 0.62 0.00 -1.46 0.00 0.00 42.92 39.43 2pp0 s ASP 104 CO 0.23 -0.96 1.38 -0.81 0.52 0.00 0.00 175.17 175.53 2pp0 n PRO 105 N 7.05 0.07 0.17 4.34 -0.04 -1.26 -2.37 135.00 142.97 2pp0 n PRO 105 Ca 0.14 0.51 0.12 0.00 -0.04 0.00 0.00 63.50 64.23 2pp0 n PRO 105 Cb 0.46 -1.71 0.20 0.00 -0.04 0.00 0.00 33.50 32.41 2pp0 n PRO 105 CO 0.00 0.00 0.00 -0.91 -0.04 0.00 0.00 175.50 174.55 2pp0 h ASN 106 N 0.00 0.00 -1.33 3.54 4.21 -1.91 -3.36 115.58 116.73 2pp0 h ASN 106 Ca 0.00 -0.01 -0.75 0.00 1.21 0.00 0.00 56.30 56.75 2pp0 h ASN 106 Cb 0.07 0.00 -0.14 0.00 -1.12 0.00 0.00 38.32 37.13 2pp0 h ASN 106 CO 0.00 0.01 2.18 0.47 -1.29 0.00 0.00 177.43 178.79 2pp0 n ASP 107 N -2.81 6.68 -0.00 5.81 8.00 -1.00 -4.81 116.55 128.42 2pp0 n ASP 107 Ca 0.04 -3.14 -0.09 0.00 0.71 0.00 0.00 54.79 52.30 2pp0 n ASP 107 Cb 0.51 -1.41 -0.03 0.00 -0.02 0.00 0.00 41.12 40.17 2pp0 n ASP 107 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 2pp0 h ILE 108 N 3.13 0.55 -0.12 0.53 2.04 -1.84 -0.89 117.51 120.90 2pp0 h ILE 108 Ca 0.55 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 66.33 2pp0 h ILE 108 Cb 0.46 0.55 -0.01 0.00 -0.74 0.00 0.00 36.82 37.07 2pp0 h ILE 108 CO 1.54 0.00 -0.26 0.44 0.00 0.00 0.00 178.15 179.87 2pp0 h ASP 109 N -0.22 0.22 -0.58 1.72 5.19 -1.96 0.16 116.42 120.95 2pp0 h ASP 109 Ca 0.10 -0.06 -0.08 0.00 -0.62 0.00 0.00 57.03 56.36 2pp0 h ASP 109 Cb 0.36 -0.06 -0.02 0.00 0.18 0.00 0.00 39.33 39.79 2pp0 h ASP 109 CO -0.26 0.48 0.03 0.50 -3.12 0.00 0.00 179.24 176.88 2pp0 h LYS 110 N 0.20 1.00 -0.28 3.56 3.64 -1.86 -0.82 116.57 122.02 2pp0 h LYS 110 Ca 0.03 -0.30 -0.09 0.00 -1.27 0.00 0.00 60.65 59.02 2pp0 h LYS 110 Cb 0.57 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.29 2pp0 h LYS 110 CO 0.04 0.98 -0.18 0.82 -2.27 0.00 0.00 179.45 178.84 2pp0 h ILE 111 N 0.90 1.30 -0.64 2.00 2.04 -0.64 -1.65 117.51 120.82 2pp0 h ILE 111 Ca 0.17 -1.30 0.05 0.00 1.00 0.00 0.00 64.86 64.78 2pp0 h ILE 111 Cb 0.51 1.54 -0.05 0.00 -0.74 0.00 0.00 36.82 38.08 2pp0 h ILE 111 CO 0.02 0.41 0.35 0.22 0.00 0.00 0.00 178.15 179.16 2pp0 h TYR 112 N 0.35 0.65 -0.58 1.37 3.20 -0.52 -0.13 116.97 121.31 2pp0 h TYR 112 Ca 0.06 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.91 2pp0 h TYR 112 Cb 0.71 -0.20 -0.03 0.00 1.54 0.00 0.00 36.73 38.76 2pp0 h TYR 112 CO 0.07 0.32 0.22 1.15 -1.64 0.00 0.00 178.16 178.28 2pp0 h THR 113 N 0.66 1.23 -0.78 1.81 2.02 -1.03 -1.31 112.91 115.52 2pp0 h THR 113 Ca 0.28 -0.73 -0.02 0.00 0.77 0.00 0.00 66.41 66.72 2pp0 h THR 113 Cb 0.16 0.61 -0.04 0.00 -1.74 0.00 0.00 68.15 67.15 2pp0 h THR 113 CO -0.17 0.28 0.41 0.50 0.37 0.00 0.00 175.52 176.91 2pp0 h LYS 114 N 0.81 1.09 -0.14 6.66 3.64 -0.39 -0.87 116.57 127.36 2pp0 h LYS 114 Ca 0.19 -0.13 -0.10 0.00 -1.27 0.00 0.00 60.65 59.35 2pp0 h LYS 114 Cb 0.22 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 31.81 2pp0 h LYS 114 CO -0.01 0.81 -0.33 -0.07 -2.27 0.00 0.00 179.45 177.57 2pp0 h LEU 115 N 1.09 0.29 -0.28 5.20 3.38 -0.63 -0.91 115.31 123.45 2pp0 h LEU 115 Ca 0.27 -0.11 -0.15 0.00 0.09 0.00 0.00 57.88 57.98 2pp0 h LEU 115 Cb 0.05 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 40.71 2pp0 h LEU 115 CO -0.04 0.61 -0.42 -0.07 0.09 0.00 0.00 178.44 178.61 2pp0 h LEU 116 N 0.25 0.86 -0.79 1.67 3.38 -0.53 -2.86 115.31 117.29 2pp0 h LEU 116 Ca 0.03 -0.51 -0.10 0.00 0.09 0.00 0.00 57.88 57.39 2pp0 h LEU 116 Cb 0.71 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.20 2pp0 h LEU 116 CO 0.05 1.20 -0.20 -0.50 0.09 0.00 0.00 178.44 179.09 2pp0 h TRP 117 N 0.54 0.79 0.00 1.13 4.06 -0.94 0.80 115.95 122.33 2pp0 h TRP 117 Ca 0.03 -0.17 -0.01 0.00 2.06 0.00 0.00 58.89 60.80 2pp0 h TRP 117 Cb 1.02 -0.19 -0.00 0.00 -1.00 0.00 0.00 29.16 28.98 2pp0 h TRP 117 CO 0.08 0.84 -0.07 0.00 -3.56 0.00 0.00 178.44 175.73 2pp0 h ALA 118 N 1.16 1.46 -0.42 1.49 0.00 -1.12 -2.74 119.26 119.09 2pp0 h ALA 118 Ca 0.09 -0.06 -0.31 0.00 0.00 0.00 0.00 54.91 54.63 2pp0 h ALA 118 Cb 0.67 -0.01 -0.33 0.00 0.00 0.00 0.00 17.79 18.13 2pp0 h ALA 118 CO 0.05 0.09 -0.85 0.41 0.00 0.00 0.00 179.25 178.95 2pp0 n GLY 119 N -1.03 4.34 0.42 0.00 0.00 -0.94 -4.87 105.19 103.11 2pp0 n GLY 119 Ca -0.02 -1.76 0.22 0.00 0.00 0.00 0.00 46.02 44.46 2pp0 n GLY 119 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pp0 h ALA 120 N 1.89 2.43 0.00 4.61 0.00 -0.53 -1.50 119.26 126.16 2pp0 h ALA 120 Ca 0.09 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2pp0 h ALA 120 Cb 1.40 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.20 2pp0 h ALA 120 CO 0.38 -0.70 -0.07 1.03 0.00 0.00 0.00 179.25 179.88 2pp0 h SER 121 N 0.25 0.00 -0.46 0.00 0.87 -1.87 -3.07 113.55 109.27 2pp0 h SER 121 Ca 0.45 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 61.01 2pp0 h SER 121 Cb 1.34 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.30 2pp0 h SER 121 CO -0.12 0.07 0.00 1.33 -0.53 0.00 0.00 176.83 177.58 2pp0 n VAL 122 N -3.66 2.42 0.00 2.23 0.24 -0.56 -5.09 118.33 113.92 2pp0 n VAL 122 Ca -0.02 -1.54 0.00 0.00 -2.04 0.00 0.00 64.34 60.74 2pp0 n VAL 122 Cb 0.18 -0.19 0.00 0.00 -1.47 0.00 0.00 33.84 32.36 2pp0 n VAL 122 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2pp0 n GLY 123 N 0.28 -0.54 0.24 7.63 0.00 -1.16 -4.65 105.19 106.98 2pp0 n GLY 123 Ca 0.25 -1.78 0.09 0.00 0.00 0.00 0.00 46.02 44.58 2pp0 n GLY 123 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2pp0 n ARG 124 N -0.57 1.37 -3.82 1.61 1.74 -1.26 -4.81 116.66 110.93 2pp0 n ARG 124 Ca 0.00 -2.80 -0.09 0.00 -0.77 0.00 0.00 57.85 54.18 2pp0 n ARG 124 Cb 0.00 -1.53 -0.04 0.00 -1.02 0.00 0.00 32.46 29.86 2pp0 n ARG 124 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 2pp0 s SER 125 N -2.99 -0.19 0.00 0.55 1.04 -1.26 -4.91 113.70 105.95 2pp0 s SER 125 Ca 0.34 -0.62 0.00 0.00 0.48 0.00 0.00 55.95 56.15 2pp0 s SER 125 Cb 0.31 0.57 0.00 0.00 0.10 0.00 0.00 66.02 67.00 2pp0 s SER 125 CO -0.00 -1.06 0.00 0.61 0.98 0.00 0.00 173.24 173.77 2pp0 n GLY 126 N -0.33 -0.82 0.37 7.32 0.00 -1.00 -4.28 105.19 106.43 2pp0 n GLY 126 Ca -0.08 -1.24 0.11 0.00 0.00 0.00 0.00 46.02 44.81 2pp0 n GLY 126 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 2pp0 h MET 127 N 0.00 0.79 -0.82 1.61 1.85 -1.92 -2.22 114.93 114.22 2pp0 h MET 127 Ca 0.00 -0.05 -0.02 0.00 -0.61 0.00 0.00 59.70 59.02 2pp0 h MET 127 Cb 0.00 -0.18 -0.04 0.00 0.43 0.00 0.00 31.60 31.81 2pp0 h MET 127 CO 0.00 0.52 0.44 0.00 -0.40 0.00 0.00 176.91 177.48 2pp0 h ALA 128 N 1.59 1.05 0.00 0.39 0.00 -1.83 -1.52 119.26 118.94 2pp0 h ALA 128 Ca 0.51 -0.13 -0.09 0.00 0.00 0.00 0.00 54.91 55.21 2pp0 h ALA 128 Cb 0.72 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 2pp0 h ALA 128 CO -0.28 0.57 -0.41 -0.39 0.00 0.00 0.00 179.25 178.73 2pp0 h VAL 129 N 1.14 0.86 0.00 0.00 -1.51 -1.63 -2.48 116.25 112.63 2pp0 h VAL 129 Ca 0.29 -1.75 0.00 0.00 -1.23 0.00 0.00 66.70 64.01 2pp0 h VAL 129 Cb 0.04 2.09 0.00 0.00 -2.13 0.00 0.00 31.29 31.29 2pp0 h VAL 129 CO -0.05 0.41 0.00 1.56 -1.23 0.00 0.00 177.57 178.26 2pp0 h GLN 130 N 0.00 0.00 0.00 5.19 4.20 -0.87 -0.50 115.11 123.13 2pp0 h GLN 130 Ca -0.00 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.69 2pp0 h GLN 130 Cb 1.06 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.84 2pp0 h GLN 130 CO 0.05 0.00 -0.46 0.00 -0.67 0.00 0.00 178.83 177.75 2pp0 h ALA 131 N 2.13 0.78 0.00 3.87 0.00 -0.84 -3.20 119.26 122.00 2pp0 h ALA 131 Ca 0.00 -0.09 -0.15 0.00 0.00 0.00 0.00 54.91 54.67 2pp0 h ALA 131 Cb 0.58 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.35 2pp0 h ALA 131 CO 0.00 0.11 -1.29 0.82 0.00 0.00 0.00 179.25 178.89 2pp0 h ILE 132 N 0.00 0.51 -0.60 0.00 2.04 -1.13 -3.39 117.51 114.93 2pp0 h ILE 132 Ca -0.01 -1.97 0.12 0.00 1.00 0.00 0.00 64.86 64.01 2pp0 h ILE 132 Cb 1.07 2.05 -0.11 0.00 -0.74 0.00 0.00 36.82 39.08 2pp0 h ILE 132 CO 0.01 0.29 -0.11 0.28 0.00 0.00 0.00 178.15 178.62 2pp0 h SER 133 N 0.00 -0.48 -0.84 1.72 0.02 -1.12 0.42 113.55 113.27 2pp0 h SER 133 Ca -0.14 0.17 0.03 0.00 -0.84 0.00 0.00 61.79 61.02 2pp0 h SER 133 Cb 1.53 0.34 -0.05 0.00 0.14 0.00 0.00 62.40 64.37 2pp0 h SER 133 CO 0.05 -0.18 0.54 -0.65 -1.14 0.00 0.00 176.83 175.45 2pp0 h PRO 134 N 0.03 1.03 -0.21 3.45 0.11 -1.76 -0.20 132.00 134.46 2pp0 h PRO 134 Ca 0.30 -0.06 -0.07 0.00 0.11 0.00 0.00 66.00 66.28 2pp0 h PRO 134 Cb 0.47 -0.23 -0.00 0.00 0.11 0.00 0.00 31.00 31.34 2pp0 h PRO 134 CO -0.59 0.68 -0.12 0.82 -0.21 0.00 0.00 178.00 178.57 2pp0 h ILE 135 N 1.06 1.31 -0.46 4.15 2.04 -1.55 -1.21 117.51 122.85 2pp0 h ILE 135 Ca 0.33 -1.22 -0.00 0.00 1.00 0.00 0.00 64.86 64.97 2pp0 h ILE 135 Cb -0.01 1.67 -0.02 0.00 -0.74 0.00 0.00 36.82 37.71 2pp0 h ILE 135 CO -0.11 0.37 0.27 -0.78 0.00 0.00 0.00 178.15 177.90 2pp0 h ASP 136 N 0.14 0.56 -0.63 1.72 3.58 -0.74 -1.05 116.42 120.00 2pp0 h ASP 136 Ca 0.04 -0.07 -0.08 0.00 0.42 0.00 0.00 57.03 57.34 2pp0 h ASP 136 Cb 0.63 -0.14 -0.02 0.00 1.72 0.00 0.00 39.33 41.52 2pp0 h ASP 136 CO 0.04 0.46 0.07 0.40 -2.88 0.00 0.00 179.24 177.33 2pp0 h ILE 137 N 0.61 1.26 -0.65 2.25 2.04 -1.04 -2.25 117.51 119.72 2pp0 h ILE 137 Ca 0.16 -1.07 -0.03 0.00 1.00 0.00 0.00 64.86 64.92 2pp0 h ILE 137 Cb 0.01 0.72 -0.03 0.00 -0.74 0.00 0.00 36.82 36.78 2pp0 h ILE 137 CO -0.03 0.40 0.27 0.00 0.00 0.00 0.00 178.15 178.79 2pp0 h ALA 138 N 1.02 1.25 -0.34 1.87 0.00 -0.90 -0.11 119.26 122.05 2pp0 h ALA 138 Ca 0.19 -0.16 -0.09 0.00 0.00 0.00 0.00 54.91 54.85 2pp0 h ALA 138 Cb 0.48 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 2pp0 h ALA 138 CO 0.02 0.56 -0.15 -0.07 0.00 0.00 0.00 179.25 179.60 2pp0 h LEU 139 N 0.94 0.60 -0.32 0.00 3.38 -0.83 0.33 115.31 119.41 2pp0 h LEU 139 Ca 0.22 -0.18 -0.19 0.00 0.09 0.00 0.00 57.88 57.82 2pp0 h LEU 139 Cb 0.16 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2pp0 h LEU 139 CO -0.02 0.78 -0.66 -0.50 0.09 0.00 0.00 178.44 178.13 2pp0 h TRP 140 N 0.56 0.91 -0.66 1.13 4.06 -0.95 -1.22 115.95 119.77 2pp0 h TRP 140 Ca 0.09 -0.36 -0.00 0.00 2.06 0.00 0.00 58.89 60.68 2pp0 h TRP 140 Cb 0.58 -0.16 -0.03 0.00 -1.00 0.00 0.00 29.16 28.55 2pp0 h TRP 140 CO 0.02 1.16 0.41 0.22 -3.56 0.00 0.00 178.44 176.69 2pp0 h ASP 141 N 0.51 0.79 -0.08 -3.49 3.58 -0.68 -1.88 116.42 115.18 2pp0 h ASP 141 Ca -0.02 -0.05 -0.01 0.00 0.42 0.00 0.00 57.03 57.37 2pp0 h ASP 141 Cb 1.25 -0.20 -0.00 0.00 1.72 0.00 0.00 39.33 42.10 2pp0 h ASP 141 CO 0.13 0.61 0.02 -0.03 -2.88 0.00 0.00 179.24 177.09 2pp0 h MET 142 N 0.90 0.12 -0.88 0.28 4.05 -0.75 -2.21 114.93 116.44 2pp0 h MET 142 Ca 0.24 -0.03 0.05 0.00 -0.28 0.00 0.00 59.70 59.68 2pp0 h MET 142 Cb -0.05 -0.02 -0.06 0.00 -0.80 0.00 0.00 31.60 30.68 2pp0 h MET 142 CO -0.05 0.31 0.56 -0.22 0.23 0.00 0.00 176.91 177.74 2pp0 h LYS 143 N -0.09 1.03 -0.66 0.39 3.64 -1.03 0.13 116.57 119.97 2pp0 h LYS 143 Ca 0.02 -0.06 -0.03 0.00 -1.27 0.00 0.00 60.65 59.31 2pp0 h LYS 143 Cb 0.24 -0.23 -0.03 0.00 -0.41 0.00 0.00 32.23 31.80 2pp0 h LYS 143 CO 0.00 0.68 0.30 0.00 -2.27 0.00 0.00 179.45 178.16 2pp0 h ALA 144 N 1.39 0.86 -0.56 5.00 0.00 -1.25 -1.82 119.26 122.87 2pp0 h ALA 144 Ca 0.37 -0.15 -0.09 0.00 0.00 0.00 0.00 54.91 55.04 2pp0 h ALA 144 Cb 0.09 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 2pp0 h ALA 144 CO -0.15 0.44 -0.01 0.87 0.00 0.00 0.00 179.25 180.40 2pp0 h LYS 145 N 0.92 0.97 -0.46 0.00 1.57 -0.72 0.01 116.57 118.87 2pp0 h LYS 145 Ca 0.23 -0.30 0.04 0.00 -1.87 0.00 0.00 60.65 58.75 2pp0 h LYS 145 Cb 0.15 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.34 2pp0 h LYS 145 CO -0.03 0.96 0.31 -0.09 -0.57 0.00 0.00 179.45 180.03 2pp0 h ARG 146 N 0.89 0.46 -0.01 3.15 2.43 -0.28 -0.28 114.38 120.73 2pp0 h ARG 146 Ca 0.16 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.30 2pp0 h ARG 146 Cb 0.53 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.98 2pp0 h ARG 146 CO 0.03 0.30 -0.11 0.00 -1.51 0.00 0.00 179.97 178.68 2pp0 n ALA 147 N -2.49 2.78 -3.27 2.80 0.00 -0.73 -4.95 120.51 114.65 2pp0 n ALA 147 Ca 0.05 -0.46 -0.17 0.00 0.00 0.00 0.00 53.44 52.87 2pp0 n ALA 147 Cb 0.18 -1.11 0.06 0.00 0.00 0.00 0.00 19.45 18.58 2pp0 n ALA 147 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2pp0 n GLY 148 N 1.26 -0.13 3.03 0.00 0.00 -0.12 -5.03 105.19 104.20 2pp0 n GLY 148 Ca 0.16 -0.01 -0.12 0.00 0.00 0.00 0.00 46.02 46.05 2pp0 n GLY 148 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2pp0 s LEU 149 N -5.52 2.23 0.65 0.99 1.43 -0.13 -4.97 118.68 113.36 2pp0 s LEU 149 Ca 0.38 -0.50 -0.17 0.00 -1.03 0.00 0.00 54.13 52.82 2pp0 s LEU 149 Cb -0.17 -0.10 -0.00 0.00 0.03 0.00 0.00 46.19 45.95 2pp0 s LEU 149 CO 0.53 -0.21 1.17 -2.84 0.23 0.00 0.00 176.35 175.23 2pp0 s PRO 150 N -1.42 2.70 0.28 1.29 0.02 -1.25 -0.78 135.00 135.84 2pp0 s PRO 150 Ca -0.11 1.66 0.01 0.00 0.02 0.00 0.00 61.00 62.59 2pp0 s PRO 150 Cb -0.09 -1.91 0.59 0.00 0.02 0.00 0.00 34.50 33.10 2pp0 s PRO 150 CO -0.00 -1.38 1.79 1.25 -0.33 0.00 0.00 177.00 178.33 2pp0 h LEU 151 N 0.31 0.72 -1.30 -5.54 5.85 -0.97 -1.14 115.31 113.24 2pp0 h LEU 151 Ca -0.48 0.08 0.13 0.00 0.84 0.00 0.00 57.88 58.44 2pp0 h LEU 151 Cb 1.28 -0.05 -0.07 0.00 0.37 0.00 0.00 40.66 42.19 2pp0 h LEU 151 CO 0.53 0.32 0.56 0.00 -0.34 0.00 0.00 178.44 179.51 2pp0 h ALA 152 N 1.57 1.81 0.00 1.25 0.00 -1.84 -1.04 119.26 121.01 2pp0 h ALA 152 Ca 0.50 0.01 -0.15 0.00 0.00 0.00 0.00 54.91 55.27 2pp0 h ALA 152 Cb 0.66 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 2pp0 h ALA 152 CO -0.33 -0.03 -0.73 0.87 0.00 0.00 0.00 179.25 179.02 2pp0 h LYS 153 N 0.71 0.00 -0.39 0.00 1.79 -1.54 0.83 116.57 117.97 2pp0 h LYS 153 Ca 0.43 0.00 -0.12 0.00 -2.18 0.00 0.00 60.65 58.78 2pp0 h LYS 153 Cb 0.64 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.28 2pp0 h LYS 153 CO -0.19 0.73 -0.21 1.25 -1.08 0.00 0.00 179.45 179.96 2pp0 h LEU 154 N 0.00 0.86 -0.34 2.94 5.85 -0.88 -3.10 115.31 120.64 2pp0 h LEU 154 Ca -0.01 -0.41 -0.19 0.00 0.84 0.00 0.00 57.88 58.11 2pp0 h LEU 154 Cb 1.45 -0.24 -0.00 0.00 0.37 0.00 0.00 40.66 42.23 2pp0 h LEU 154 CO 0.10 1.08 -0.80 -0.07 -0.34 0.00 0.00 178.44 178.40 2pp0 h LEU 155 N 0.63 0.43 0.00 2.25 3.38 -1.32 -3.49 115.31 117.18 2pp0 h LEU 155 Ca 0.08 -0.31 0.00 0.00 0.09 0.00 0.00 57.88 57.75 2pp0 h LEU 155 Cb 0.77 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.39 2pp0 h LEU 155 CO 0.06 1.07 0.00 0.61 0.09 0.00 0.00 178.44 180.27 2pp0 n GLY 156 N 0.70 2.05 3.88 0.83 0.00 0.26 -5.07 105.19 107.84 2pp0 n GLY 156 Ca -0.05 -1.10 -0.28 0.00 0.00 0.00 0.00 46.02 44.59 2pp0 n GLY 156 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pp0 s ALA 157 N 0.00 3.84 -0.41 4.61 0.00 -1.05 -4.26 121.76 124.48 2pp0 s ALA 157 Ca 0.00 -1.00 0.12 0.00 0.00 0.00 0.00 51.96 51.08 2pp0 s ALA 157 Cb 0.00 -1.66 -0.14 0.00 0.00 0.00 0.00 23.12 21.32 2pp0 s ALA 157 CO 0.00 0.66 0.43 0.72 0.00 0.00 0.00 175.76 177.58 2pp0 n HIS 158 N -0.06 0.00 -3.62 0.00 8.25 0.46 -4.95 115.22 115.30 2pp0 n HIS 158 Ca -0.07 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.25 2pp0 n HIS 158 Cb 0.53 -0.07 -0.06 0.00 1.12 0.00 0.00 29.99 31.51 2pp0 n HIS 158 CO 0.00 0.00 0.00 -0.98 0.64 0.00 0.00 176.34 176.00 2pp0 s ARG 159 N -2.26 0.97 0.00 -0.41 1.70 -1.19 -5.06 118.95 112.70 2pp0 s ARG 159 Ca 0.02 -0.24 0.24 0.00 -0.47 0.00 0.00 55.73 55.27 2pp0 s ARG 159 Cb 0.08 0.44 0.39 0.00 -0.57 0.00 0.00 34.95 35.29 2pp0 s ARG 159 CO 0.48 -0.33 1.38 -0.25 -1.08 0.00 0.00 175.30 175.49 2pp0 n ASP 160 N 0.54 3.39 -3.51 -2.89 8.00 -1.26 -4.83 116.55 116.00 2pp0 n ASP 160 Ca -0.19 -2.00 -0.12 0.00 0.71 0.00 0.00 54.79 53.20 2pp0 n ASP 160 Cb 0.60 -0.20 -0.03 0.00 -0.02 0.00 0.00 41.12 41.46 2pp0 n ASP 160 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 2pp0 s SER 161 N -1.59 -0.45 -0.02 -2.24 1.04 -1.26 -2.20 113.70 106.98 2pp0 s SER 161 Ca 0.37 -0.07 0.02 0.00 0.48 0.00 0.00 55.95 56.75 2pp0 s SER 161 Cb 0.22 0.55 0.00 0.00 0.10 0.00 0.00 66.02 66.89 2pp0 s SER 161 CO 0.32 -0.90 -0.08 -0.69 0.98 0.00 0.00 173.24 172.87 2pp0 s VAL 162 N -3.59 0.64 0.27 5.02 1.01 -0.19 -4.92 120.40 118.65 2pp0 s VAL 162 Ca 0.01 -0.30 -0.30 0.00 0.00 0.00 0.00 61.98 61.39 2pp0 s VAL 162 Cb -0.00 -0.57 -0.14 0.00 0.00 0.00 0.00 36.38 35.68 2pp0 s VAL 162 CO -0.11 0.20 1.25 0.00 0.00 0.00 0.00 175.10 176.44 2pp0 n GLN 163 N 3.18 1.78 -4.39 2.72 6.02 -1.26 -0.53 117.38 124.91 2pp0 n GLN 163 Ca -0.17 0.63 -0.20 0.00 -0.01 0.00 0.00 57.00 57.25 2pp0 n GLN 163 Cb 0.55 -2.18 -0.15 0.00 1.02 0.00 0.00 30.24 29.48 2pp0 n GLN 163 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2pp0 s TYR 165 N 0.22 1.95 -0.09 0.00 -0.85 -0.36 0.11 117.35 118.32 2pp0 s TYR 165 Ca -0.04 -0.43 -0.05 0.00 -0.52 0.00 0.00 57.07 56.03 2pp0 s TYR 165 Cb -0.09 -0.99 -0.04 0.00 0.38 0.00 0.00 41.96 41.23 2pp0 s TYR 165 CO 0.01 0.35 0.11 1.21 -1.52 0.00 0.00 175.55 175.71 2pp0 s ASN 166 N -2.52 6.11 -0.08 -0.18 3.84 -0.05 -0.72 114.94 121.34 2pp0 s ASN 166 Ca 0.15 0.37 0.02 0.00 0.21 0.00 0.00 52.86 53.62 2pp0 s ASN 166 Cb -0.07 -1.91 -0.06 0.00 -0.55 0.00 0.00 41.25 38.65 2pp0 s ASN 166 CO 0.07 0.38 -0.05 0.41 -2.79 0.00 0.00 177.10 175.12 2pp0 n THR 167 N 1.85 0.49 0.30 -5.21 -1.04 -0.87 -1.81 114.28 107.99 2pp0 n THR 167 Ca -0.18 -0.22 0.18 0.00 -2.04 0.00 0.00 64.05 61.79 2pp0 n THR 167 Cb 0.54 -0.81 0.96 0.00 -1.82 0.00 0.00 70.33 69.20 2pp0 n THR 167 CO 0.00 0.00 0.00 0.77 -0.64 0.00 0.00 175.07 175.20 2pp0 h SER 168 N 0.00 0.00 -0.63 8.00 4.64 -1.91 -1.58 113.55 122.07 2pp0 h SER 168 Ca -0.19 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.13 2pp0 h SER 168 Cb 1.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.42 2pp0 h SER 168 CO -0.02 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.55 2pp0 n GLY 169 N -1.22 2.06 0.96 -0.77 0.00 -1.26 -4.40 105.19 100.56 2pp0 n GLY 169 Ca -0.01 -0.70 0.05 0.00 0.00 0.00 0.00 46.02 45.36 2pp0 n GLY 169 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2pp0 n GLY 170 N 1.43 3.47 3.85 -0.02 0.00 -0.59 -4.63 105.19 108.70 2pp0 n GLY 170 Ca 0.22 -1.12 -0.30 0.00 0.00 0.00 0.00 46.02 44.81 2pp0 n GLY 170 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2pp0 s PHE 171 N -1.93 3.16 -0.84 1.61 0.08 -1.26 -1.13 117.98 117.67 2pp0 s PHE 171 Ca 0.36 1.17 0.24 0.00 0.12 0.00 0.00 56.93 58.82 2pp0 s PHE 171 Cb 0.38 -3.02 0.96 0.00 -0.57 0.00 0.00 43.02 40.76 2pp0 s PHE 171 CO -0.11 -1.33 1.76 1.28 -0.10 0.00 0.00 175.22 176.72 2pp0 n LEU 172 N -3.14 0.33 -0.19 -0.37 4.77 -0.48 -2.68 117.00 115.24 2pp0 n LEU 172 Ca 0.07 0.55 0.14 0.00 -0.03 0.00 0.00 56.01 56.74 2pp0 n LEU 172 Cb 0.56 -0.46 0.61 0.00 -2.33 0.00 0.00 43.42 41.79 2pp0 n LEU 172 CO 0.57 -0.19 0.87 0.00 -1.33 0.00 0.00 177.39 177.31 2pp0 n HIS 173 N -1.83 0.00 -3.54 -1.77 1.44 -1.18 -4.81 115.22 103.52 2pp0 n HIS 173 Ca 0.05 0.00 -0.38 0.00 -2.01 0.00 0.00 57.72 55.39 2pp0 n HIS 173 Cb 0.31 -0.11 -0.09 0.00 0.12 0.00 0.00 29.99 30.22 2pp0 n HIS 173 CO 0.00 0.00 0.00 0.99 -2.81 0.00 0.00 176.34 174.52 2pp0 s THR 174 N -2.32 5.29 0.56 0.61 2.01 -1.09 -5.03 115.64 115.66 2pp0 s THR 174 Ca 0.33 0.36 -0.21 0.00 0.31 0.00 0.00 61.69 62.48 2pp0 s THR 174 Cb 0.20 -3.59 -0.05 0.00 0.01 0.00 0.00 72.50 69.08 2pp0 s THR 174 CO 0.44 0.28 1.31 -2.65 -0.69 0.00 0.00 174.62 173.31 2pp0 n PRO 175 N 4.61 1.55 -0.26 4.92 -0.02 -1.26 -4.71 135.00 139.83 2pp0 n PRO 175 Ca -0.12 0.57 0.06 0.00 -2.02 0.00 0.00 63.50 61.99 2pp0 n PRO 175 Cb 0.52 -2.52 0.20 0.00 -0.02 0.00 0.00 33.50 31.67 2pp0 n PRO 175 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2pp0 h LEU 176 N 1.25 0.19 -1.57 2.45 5.85 -1.97 -0.21 115.31 121.30 2pp0 h LEU 176 Ca -0.50 0.13 0.02 0.00 0.84 0.00 0.00 57.88 58.36 2pp0 h LEU 176 Cb 1.31 0.13 -0.03 0.00 0.37 0.00 0.00 40.66 42.45 2pp0 h LEU 176 CO 0.56 0.04 0.32 -2.24 -0.34 0.00 0.00 178.44 176.78 2pp0 h ASP 177 N 0.38 0.49 0.39 1.25 -0.00 -2.00 -1.24 116.42 115.69 2pp0 h ASP 177 Ca 0.43 -0.01 -0.24 0.00 -0.00 0.00 0.00 57.03 57.21 2pp0 h ASP 177 Cb 0.70 -0.12 0.00 0.00 -0.00 0.00 0.00 39.33 39.92 2pp0 h ASP 177 CO -0.45 0.35 -1.02 -0.61 -0.00 0.00 0.00 179.24 177.50 2pp0 h GLN 178 N 0.58 0.39 -0.90 4.15 5.75 -1.44 -2.52 115.11 121.12 2pp0 h GLN 178 Ca 0.19 -0.47 -0.01 0.00 -0.15 0.00 0.00 58.65 58.21 2pp0 h GLN 178 Cb 0.04 0.14 -0.04 0.00 1.07 0.00 0.00 27.48 28.69 2pp0 h GLN 178 CO -0.05 1.14 0.53 0.28 -2.65 0.00 0.00 178.83 178.09 2pp0 h VAL 179 N 0.20 1.25 -0.21 2.39 2.07 -0.43 1.00 116.25 122.52 2pp0 h VAL 179 Ca -0.10 -0.57 -0.11 0.00 0.82 0.00 0.00 66.70 66.75 2pp0 h VAL 179 Cb 1.68 -0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 31.44 2pp0 h VAL 179 CO 0.18 0.27 -0.34 -0.07 0.02 0.00 0.00 177.57 177.62 2pp0 h LEU 180 N 1.24 0.45 -0.67 2.57 3.38 -1.23 -1.54 115.31 119.51 2pp0 h LEU 180 Ca 0.32 -0.18 -0.10 0.00 0.09 0.00 0.00 57.88 58.01 2pp0 h LEU 180 Cb -0.03 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 2pp0 h LEU 180 CO -0.06 0.77 -0.11 0.11 0.09 0.00 0.00 178.44 179.24 2pp0 h LYS 181 N 0.37 0.92 -0.46 1.13 1.57 -0.80 -2.75 116.57 116.56 2pp0 h LYS 181 Ca 0.04 -0.32 -0.08 0.00 -1.87 0.00 0.00 60.65 58.42 2pp0 h LYS 181 Cb 0.78 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 33.01 2pp0 h LYS 181 CO 0.06 0.98 -0.05 -0.91 -0.57 0.00 0.00 179.45 178.96 2pp0 h ASN 182 N 0.82 0.77 -0.67 0.86 2.35 -0.48 -2.08 115.58 117.15 2pp0 h ASN 182 Ca 0.13 -0.20 0.00 0.00 -0.55 0.00 0.00 56.30 55.68 2pp0 h ASN 182 Cb 0.64 -0.21 -0.03 0.00 0.05 0.00 0.00 38.32 38.77 2pp0 h ASN 182 CO 0.04 0.86 0.44 0.58 -1.65 0.00 0.00 177.43 177.70 2pp0 h VAL 183 N 0.73 1.18 -0.21 2.81 2.07 -1.01 0.24 116.25 122.06 2pp0 h VAL 183 Ca 0.13 -0.33 -0.02 0.00 0.82 0.00 0.00 66.70 67.30 2pp0 h VAL 183 Cb 0.51 0.20 -0.01 0.00 -1.52 0.00 0.00 31.29 30.47 2pp0 h VAL 183 CO 0.03 0.17 0.05 0.58 0.02 0.00 0.00 177.57 178.42 2pp0 h VAL 184 N 0.91 1.20 -0.15 2.57 2.07 -1.24 0.44 116.25 122.05 2pp0 h VAL 184 Ca 0.24 -0.66 0.01 0.00 0.82 0.00 0.00 66.70 67.12 2pp0 h VAL 184 Cb -0.09 1.25 -0.01 0.00 -1.52 0.00 0.00 31.29 30.91 2pp0 h VAL 184 CO -0.05 0.21 0.06 0.40 0.02 0.00 0.00 177.57 178.21 2pp0 h ILE 185 N 0.15 0.98 -0.66 4.57 2.04 -1.07 0.20 117.51 123.72 2pp0 h ILE 185 Ca 0.07 -0.05 -0.01 0.00 1.00 0.00 0.00 64.86 65.86 2pp0 h ILE 185 Cb 0.27 0.83 -0.03 0.00 -0.74 0.00 0.00 36.82 37.14 2pp0 h ILE 185 CO 0.00 0.03 0.36 0.28 0.00 0.00 0.00 178.15 178.81 2pp0 h SER 186 N 0.14 0.83 -0.22 1.72 0.02 -0.44 -2.18 113.55 113.42 2pp0 h SER 186 Ca 0.06 -0.10 -0.14 0.00 -0.84 0.00 0.00 61.79 60.77 2pp0 h SER 186 Cb 0.02 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.34 2pp0 h SER 186 CO -0.05 0.69 -0.36 -0.09 -1.14 0.00 0.00 176.83 175.87 2pp0 h ARG 187 N 0.90 0.75 0.00 3.45 2.43 -0.67 -1.96 114.38 119.28 2pp0 h ARG 187 Ca 0.23 -0.37 -0.02 0.00 -0.81 0.00 0.00 59.98 59.01 2pp0 h ARG 187 Cb 0.05 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.60 2pp0 h ARG 187 CO -0.04 0.99 -0.11 0.93 -1.51 0.00 0.00 179.97 180.24 2pp0 h GLU 188 N 0.62 0.00 -0.34 0.20 4.39 -0.73 -1.58 114.58 117.14 2pp0 h GLU 188 Ca 0.06 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.76 2pp0 h GLU 188 Cb 0.91 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.56 2pp0 h GLU 188 CO 0.08 0.11 0.00 0.09 -1.16 0.00 0.00 179.01 178.13 2pp0 n ASN 189 N -3.57 2.01 0.00 1.42 3.02 -0.84 -4.92 115.26 112.38 2pp0 n ASN 189 Ca -0.02 -1.94 0.00 0.00 -0.03 0.00 0.00 54.58 52.59 2pp0 n ASN 189 Cb 0.24 -0.23 0.00 0.00 -0.61 0.00 0.00 39.78 39.18 2pp0 n ASN 189 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2pp0 n GLY 190 N 1.13 0.55 3.74 7.41 0.00 -0.59 -4.72 105.19 112.70 2pp0 n GLY 190 Ca 0.14 -0.72 -0.36 0.00 0.00 0.00 0.00 46.02 45.08 2pp0 n GLY 190 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2pp0 s ILE 191 N -2.00 2.49 -2.06 -0.61 1.10 -0.78 0.82 121.20 120.17 2pp0 s ILE 191 Ca 0.00 0.29 0.19 0.00 -0.51 0.00 0.00 60.65 60.62 2pp0 s ILE 191 Cb 0.00 -3.04 0.08 0.00 0.15 0.00 0.00 42.46 39.65 2pp0 s ILE 191 CO 0.00 -0.08 1.02 0.61 -2.11 0.00 0.00 174.94 174.38 2pp0 n GLY 192 N 0.50 0.26 3.60 1.50 0.00 0.12 -4.20 105.19 106.97 2pp0 n GLY 192 Ca 0.14 -0.53 -0.04 0.00 0.00 0.00 0.00 46.02 45.58 2pp0 n GLY 192 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2pp0 s GLY 193 N -1.80 -0.36 -0.04 -0.02 0.00 -0.96 -4.37 107.32 99.78 2pp0 s GLY 193 Ca 0.19 1.04 0.03 0.00 0.00 0.00 0.00 44.72 45.98 2pp0 s GLY 193 CO 0.33 0.32 -0.11 -0.42 0.00 0.00 0.00 173.10 173.22 2pp0 s ILE 194 N -2.74 0.98 -0.09 0.90 -1.09 -0.82 -0.87 121.20 117.46 2pp0 s ILE 194 Ca 0.10 -0.45 0.02 0.00 -2.23 0.00 0.00 60.65 58.08 2pp0 s ILE 194 Cb 0.00 -0.87 -0.02 0.00 -1.58 0.00 0.00 42.46 39.99 2pp0 s ILE 194 CO -0.05 0.30 -0.16 -0.75 -1.23 0.00 0.00 174.94 173.06 2pp0 s LYS 195 N 0.27 2.99 -0.12 2.79 2.20 -0.75 -0.33 119.74 126.79 2pp0 s LYS 195 Ca -0.05 -0.73 0.01 0.00 -0.36 0.00 0.00 55.97 54.83 2pp0 s LYS 195 Cb -0.11 -2.47 -0.01 0.00 -1.51 0.00 0.00 37.83 33.72 2pp0 s LYS 195 CO 0.01 0.36 -0.14 -1.17 -0.36 0.00 0.00 175.35 174.05 2pp0 s LEU 196 N -0.05 2.67 0.05 5.43 2.96 0.12 -4.38 118.68 125.48 2pp0 s LEU 196 Ca -0.04 -0.33 -0.30 0.00 -0.22 0.00 0.00 54.13 53.24 2pp0 s LEU 196 Cb -0.14 -1.59 -0.05 0.00 0.50 0.00 0.00 46.19 44.91 2pp0 s LEU 196 CO 0.04 0.18 1.11 -0.54 -1.32 0.00 0.00 176.35 175.82 2pp0 s LYS 197 N 0.25 4.50 0.00 1.98 -0.14 -0.29 -1.42 119.74 124.62 2pp0 s LYS 197 Ca -0.10 1.63 0.00 0.00 -1.36 0.00 0.00 55.97 56.15 2pp0 s LYS 197 Cb -0.16 -3.38 0.00 0.00 -1.68 0.00 0.00 37.83 32.61 2pp0 s LYS 197 CO 0.05 -0.15 0.00 1.33 -0.76 0.00 0.00 175.35 175.83 2pp0 n VAL 198 N 3.77 0.00 -0.26 3.17 0.24 0.66 -4.69 118.33 121.22 2pp0 n VAL 198 Ca 0.07 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.37 2pp0 n VAL 198 Cb 0.48 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.85 2pp0 n VAL 198 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2pp0 n GLY 199 N 1.30 0.84 3.88 7.63 0.00 -1.26 -4.07 105.19 113.51 2pp0 n GLY 199 Ca 0.00 -0.26 -0.30 0.00 0.00 0.00 0.00 46.02 45.46 2pp0 n GLY 199 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2pp0 s GLN 200 N -0.54 3.71 0.30 1.61 -2.07 -1.26 -4.75 119.66 116.66 2pp0 s GLN 200 Ca 0.00 0.55 0.05 0.00 -1.82 0.00 0.00 55.36 54.15 2pp0 s GLN 200 Cb 0.00 -2.27 0.79 0.00 -1.09 0.00 0.00 33.01 30.44 2pp0 s GLN 200 CO 0.00 -0.24 1.69 -1.35 -1.32 0.00 0.00 175.29 174.07 2pp0 h PRO 201 N 0.58 0.37 -5.93 9.60 0.11 -1.93 -3.29 132.00 131.50 2pp0 h PRO 201 Ca -0.46 -0.02 -0.60 0.00 0.11 0.00 0.00 66.00 65.02 2pp0 h PRO 201 Cb 1.19 -0.08 -0.11 0.00 0.11 0.00 0.00 31.00 32.11 2pp0 h PRO 201 CO 0.62 0.24 1.18 1.21 -0.21 0.00 0.00 178.00 181.05 2pp0 s ASN 202 N -5.13 6.40 0.21 -2.05 3.84 -1.26 -4.85 114.94 112.11 2pp0 s ASN 202 Ca -0.11 -1.24 -0.08 0.00 0.21 0.00 0.00 52.86 51.64 2pp0 s ASN 202 Cb 0.26 -2.52 0.16 0.00 -0.55 0.00 0.00 41.25 38.60 2pp0 s ASN 202 CO 0.78 -1.52 1.77 0.00 -2.79 0.00 0.00 177.10 175.34 2pp0 h ALA 204 N 1.16 1.50 -0.29 0.00 0.00 -1.93 -1.71 119.26 117.99 2pp0 h ALA 204 Ca 0.26 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.14 2pp0 h ALA 204 Cb 0.25 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2pp0 h ALA 204 CO -0.02 0.30 0.08 1.49 0.00 0.00 0.00 179.25 181.10 2pp0 h GLU 205 N 1.04 0.46 -0.74 0.00 4.57 -1.90 0.01 114.58 118.02 2pp0 h GLU 205 Ca 0.46 -0.10 0.06 0.00 -1.18 0.00 0.00 59.36 58.59 2pp0 h GLU 205 Cb 0.36 -0.06 -0.05 0.00 -0.16 0.00 0.00 28.75 28.84 2pp0 h GLU 205 CO -0.21 0.53 0.49 -0.44 -1.18 0.00 0.00 179.01 178.19 2pp0 h ASP 206 N 0.31 0.71 -0.17 1.04 3.32 -1.22 0.23 116.42 120.64 2pp0 h ASP 206 Ca 0.09 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 56.99 2pp0 h ASP 206 Cb 0.26 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.65 2pp0 h ASP 206 CO -0.00 0.46 -0.45 0.40 -1.72 0.00 0.00 179.24 177.94 2pp0 h ILE 207 N 0.81 1.29 0.16 0.35 1.08 -0.96 0.82 117.51 121.06 2pp0 h ILE 207 Ca 0.32 -1.64 -0.01 0.00 -0.39 0.00 0.00 64.86 63.14 2pp0 h ILE 207 Cb 0.21 1.55 0.00 0.00 -3.07 0.00 0.00 36.82 35.51 2pp0 h ILE 207 CO -0.10 0.53 -0.08 -0.09 -0.69 0.00 0.00 178.15 177.71 2pp0 h ARG 208 N 0.58 -0.21 -0.32 2.37 2.43 0.89 -0.21 114.38 119.92 2pp0 h ARG 208 Ca 0.04 0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.21 2pp0 h ARG 208 Cb 1.00 0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.58 2pp0 h ARG 208 CO 0.09 -0.10 0.17 0.00 -1.51 0.00 0.00 179.97 178.62 2pp0 h ARG 209 N -0.26 0.45 -0.82 0.20 3.08 -0.53 -2.41 114.38 114.08 2pp0 h ARG 209 Ca -0.02 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 59.95 2pp0 h ARG 209 Cb 0.20 -0.09 -0.04 0.00 0.08 0.00 0.00 29.97 30.13 2pp0 h ARG 209 CO 0.04 0.40 0.42 1.25 -1.07 0.00 0.00 179.97 181.01 2pp0 h LEU 210 N 0.39 1.05 -0.93 3.04 5.85 -0.71 -1.61 115.31 122.38 2pp0 h LEU 210 Ca 0.11 -0.12 -0.07 0.00 0.84 0.00 0.00 57.88 58.64 2pp0 h LEU 210 Cb 0.08 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 40.83 2pp0 h LEU 210 CO -0.02 0.86 -0.02 0.71 -0.34 0.00 0.00 178.44 179.64 2pp0 h THR 211 N 1.15 1.24 -0.02 1.05 1.35 -0.93 -1.62 112.91 115.14 2pp0 h THR 211 Ca 0.29 -1.01 -0.00 0.00 -0.55 0.00 0.00 66.41 65.13 2pp0 h THR 211 Cb 0.07 0.91 -0.00 0.00 -1.73 0.00 0.00 68.15 67.41 2pp0 h THR 211 CO -0.04 0.35 0.00 0.00 -0.25 0.00 0.00 175.52 175.58 2pp0 h ALA 212 N 1.27 0.02 -0.03 6.62 0.00 -1.03 -0.62 119.26 125.50 2pp0 h ALA 212 Ca 0.14 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 54.92 2pp0 h ALA 212 Cb 0.46 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 2pp0 h ALA 212 CO 0.02 -0.34 -0.05 0.28 0.00 0.00 0.00 179.25 179.16 2pp0 h VAL 213 N -0.24 0.86 -0.65 0.00 2.07 -1.17 -0.69 116.25 116.43 2pp0 h VAL 213 Ca 0.00 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.54 2pp0 h VAL 213 Cb 0.28 0.86 -0.03 0.00 -1.52 0.00 0.00 31.29 30.88 2pp0 h VAL 213 CO 0.00 0.00 0.43 -0.09 0.02 0.00 0.00 177.57 177.93 2pp0 h ARG 214 N -0.07 0.83 -0.26 1.57 9.65 -1.29 -0.13 114.38 124.67 2pp0 h ARG 214 Ca 0.03 -0.05 -0.01 0.00 -1.10 0.00 0.00 59.98 58.85 2pp0 h ARG 214 Cb 0.11 -0.19 -0.01 0.00 -1.39 0.00 0.00 29.97 28.50 2pp0 h ARG 214 CO -0.08 0.55 0.13 1.49 2.80 0.00 0.00 179.97 184.86 2pp0 h GLU 215 N 0.85 0.38 -0.22 0.20 4.22 -0.36 -1.27 114.58 118.38 2pp0 h GLU 215 Ca 0.25 -0.06 -0.16 0.00 0.08 0.00 0.00 59.36 59.47 2pp0 h GLU 215 Cb -0.05 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.13 2pp0 h GLU 215 CO -0.06 0.38 -0.51 0.00 -2.18 0.00 0.00 179.01 176.63 2pp0 h ALA 216 N 0.98 0.68 -0.20 2.92 0.00 -0.59 -3.26 119.26 119.80 2pp0 h ALA 216 Ca 0.09 -0.50 -0.16 0.00 0.00 0.00 0.00 54.91 54.34 2pp0 h ALA 216 Cb 0.12 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2pp0 h ALA 216 CO -0.01 0.68 -0.55 -0.07 0.00 0.00 0.00 179.25 179.30 2pp0 h LEU 217 N 0.49 0.66 0.00 0.00 3.38 -0.94 -3.50 115.31 115.40 2pp0 h LEU 217 Ca 0.02 -0.35 0.00 0.00 0.09 0.00 0.00 57.88 57.64 2pp0 h LEU 217 Cb 1.06 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.62 2pp0 h LEU 217 CO 0.10 1.07 0.00 0.61 0.09 0.00 0.00 178.44 180.31 2pp0 n GLY 218 N 0.27 1.90 0.38 0.83 0.00 -0.49 -4.50 105.19 103.58 2pp0 n GLY 218 Ca -0.03 -1.79 0.24 0.00 0.00 0.00 0.00 46.02 44.43 2pp0 n GLY 218 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2pp0 h ASP 219 N 0.00 0.50 0.57 1.61 5.19 -1.91 -3.22 116.42 119.17 2pp0 h ASP 219 Ca 0.00 0.14 -0.28 0.00 -0.62 0.00 0.00 57.03 56.27 2pp0 h ASP 219 Cb 0.00 0.07 -0.05 0.00 0.18 0.00 0.00 39.33 39.54 2pp0 h ASP 219 CO 0.00 -0.02 -1.59 -0.33 -3.12 0.00 0.00 179.24 174.18 2pp0 h GLU 220 N 0.37 0.00 -6.48 3.56 4.39 -1.95 -3.48 114.58 111.00 2pp0 h GLU 220 Ca 0.68 -0.00 -0.54 0.00 0.34 0.00 0.00 59.36 59.84 2pp0 h GLU 220 Cb 1.64 0.00 0.04 0.00 -0.10 0.00 0.00 28.75 30.33 2pp0 h GLU 220 CO -0.45 0.58 1.09 0.34 -1.16 0.00 0.00 179.01 179.41 2pp0 n PHE 221 N -3.10 2.56 -1.66 4.33 7.35 -1.22 -4.87 117.46 120.86 2pp0 n PHE 221 Ca -0.14 -0.12 -0.51 0.00 -0.76 0.00 0.00 57.45 55.92 2pp0 n PHE 221 Cb 1.03 -2.72 -0.06 0.00 0.35 0.00 0.00 39.48 38.09 2pp0 n PHE 221 CO 0.00 0.00 0.00 -2.30 -0.76 0.00 0.00 176.76 173.70 2pp0 n PRO 222 N 5.68 1.62 -4.24 -7.13 -0.02 -1.26 -4.94 135.00 124.70 2pp0 n PRO 222 Ca 0.18 0.59 -0.17 0.00 -2.02 0.00 0.00 63.50 62.08 2pp0 n PRO 222 Cb 0.36 -2.31 -0.15 0.00 -0.02 0.00 0.00 33.50 31.38 2pp0 n PRO 222 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2pp0 s LEU 223 N 2.09 1.96 0.06 2.45 2.96 -1.26 -1.95 118.68 124.99 2pp0 s LEU 223 Ca 0.88 -0.12 -0.02 0.00 -0.22 0.00 0.00 54.13 54.65 2pp0 s LEU 223 Cb -0.86 -0.36 -0.04 0.00 0.50 0.00 0.00 46.19 45.44 2pp0 s LEU 223 CO 0.50 0.07 -0.01 0.00 -1.32 0.00 0.00 176.35 175.60 2pp0 s MET 224 N -0.08 0.65 0.15 1.98 0.23 0.55 -1.16 119.30 121.63 2pp0 s MET 224 Ca 0.02 -1.22 0.07 0.00 -1.03 0.00 0.00 55.69 53.53 2pp0 s MET 224 Cb -0.04 0.22 -0.04 0.00 -1.53 0.00 0.00 34.83 33.45 2pp0 s MET 224 CO -0.00 -0.13 -0.15 0.14 -2.03 0.00 0.00 175.02 172.84 2pp0 s VAL 225 N -3.93 1.54 -0.07 5.16 -7.23 -1.10 0.13 120.40 114.90 2pp0 s VAL 225 Ca 0.08 -1.88 -0.02 0.00 -1.81 0.00 0.00 61.98 58.34 2pp0 s VAL 225 Cb 0.08 -1.74 0.03 0.00 0.56 0.00 0.00 36.38 35.32 2pp0 s VAL 225 CO -0.09 -0.44 0.05 -0.62 -0.31 0.00 0.00 175.10 173.70 2pp0 s ASP 226 N -2.71 1.44 0.00 4.85 -1.08 -0.51 -0.14 116.67 118.52 2pp0 s ASP 226 Ca 0.14 -0.07 0.24 0.00 -0.52 0.00 0.00 52.55 52.34 2pp0 s ASP 226 Cb -0.04 -0.22 0.35 0.00 -1.46 0.00 0.00 42.92 41.55 2pp0 s ASP 226 CO 0.05 -0.26 1.30 0.00 0.52 0.00 0.00 175.17 176.78 2pp0 n ALA 227 N 5.26 3.63 -4.03 3.66 0.00 -0.24 -0.25 120.51 128.55 2pp0 n ALA 227 Ca -0.04 -0.47 -0.28 0.00 0.00 0.00 0.00 53.44 52.64 2pp0 n ALA 227 Cb 0.50 -0.99 -0.03 0.00 0.00 0.00 0.00 19.45 18.93 2pp0 n ALA 227 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2pp0 n ASN 228 N -0.93 -0.98 -1.07 0.00 3.02 -1.06 -1.60 115.26 112.63 2pp0 n ASN 228 Ca 0.08 -1.02 -0.14 0.00 -0.03 0.00 0.00 54.58 53.48 2pp0 n ASN 228 Cb 0.36 -2.94 -0.06 0.00 -0.61 0.00 0.00 39.78 36.54 2pp0 n ASN 228 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2pp0 n GLN 229 N -4.42 -1.37 -0.15 3.52 6.02 0.71 -4.59 117.38 117.11 2pp0 n GLN 229 Ca -0.22 0.98 0.09 0.00 -0.01 0.00 0.00 57.00 57.84 2pp0 n GLN 229 Cb 0.64 -5.25 0.28 0.00 1.02 0.00 0.00 30.24 26.93 2pp0 n GLN 229 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 2pp0 n GLN 230 N -1.80 1.95 -4.15 -1.09 1.13 -0.63 -3.94 117.38 108.85 2pp0 n GLN 230 Ca -0.14 -1.45 -0.27 0.00 -1.94 0.00 0.00 57.00 53.20 2pp0 n GLN 230 Cb 0.56 -1.39 -0.07 0.00 0.11 0.00 0.00 30.24 29.45 2pp0 n GLN 230 CO 0.00 0.00 0.00 -1.58 -1.44 0.00 0.00 177.06 174.04 2pp0 s TRP 231 N -1.61 2.97 0.67 1.08 0.51 -1.09 -4.95 118.94 116.52 2pp0 s TRP 231 Ca 0.32 -0.07 -0.01 0.00 -2.12 0.00 0.00 56.10 54.21 2pp0 s TRP 231 Cb 0.17 -1.46 0.09 0.00 -0.81 0.00 0.00 33.47 31.46 2pp0 s TRP 231 CO 0.25 0.51 0.93 0.16 -0.51 0.00 0.00 176.95 178.28 2pp0 s ASP 232 N -2.82 4.71 0.22 2.95 1.47 -1.26 -4.48 116.67 117.46 2pp0 s ASP 232 Ca 0.28 -0.09 -0.08 0.00 1.18 0.00 0.00 52.55 53.84 2pp0 s ASP 232 Cb -0.10 -0.51 0.26 0.00 -0.34 0.00 0.00 42.92 42.24 2pp0 s ASP 232 CO 0.20 -1.59 1.83 0.03 0.68 0.00 0.00 175.17 176.32 2pp0 h ARG 233 N -0.36 0.80 -0.36 2.11 3.08 -1.98 -0.63 114.38 117.03 2pp0 h ARG 233 Ca -0.40 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 59.60 2pp0 h ARG 233 Cb 1.28 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 31.14 2pp0 h ARG 233 CO 0.48 0.53 0.23 0.93 -1.07 0.00 0.00 179.97 181.07 2pp0 h GLU 234 N 0.82 0.48 -0.54 0.04 3.07 -2.00 -2.06 114.58 114.39 2pp0 h GLU 234 Ca 0.32 -0.03 -0.12 0.00 -0.50 0.00 0.00 59.36 59.03 2pp0 h GLU 234 Cb 0.15 -0.11 -0.02 0.00 -0.84 0.00 0.00 28.75 27.93 2pp0 h GLU 234 CO -0.16 0.33 -0.12 1.15 -1.40 0.00 0.00 179.01 178.80 2pp0 h THR 235 N 0.48 1.27 0.59 1.13 2.02 -1.89 -2.31 112.91 114.21 2pp0 h THR 235 Ca 0.13 -1.29 -0.02 0.00 0.77 0.00 0.00 66.41 66.00 2pp0 h THR 235 Cb -0.04 0.98 -0.01 0.00 -1.74 0.00 0.00 68.15 67.34 2pp0 h THR 235 CO -0.03 0.45 -0.42 0.00 0.37 0.00 0.00 175.52 175.90 2pp0 h ALA 236 N 0.93 -1.03 -0.52 6.16 0.00 -0.80 0.13 119.26 124.13 2pp0 h ALA 236 Ca 0.14 -0.19 0.02 0.00 0.00 0.00 0.00 54.91 54.88 2pp0 h ALA 236 Cb 0.70 0.55 -0.03 0.00 0.00 0.00 0.00 17.79 19.01 2pp0 h ALA 236 CO 0.05 -1.10 0.31 0.97 0.00 0.00 0.00 179.25 179.48 2pp0 h ILE 237 N -0.98 1.05 -0.01 0.00 6.09 -1.42 0.20 117.51 122.44 2pp0 h ILE 237 Ca -0.07 -0.21 0.03 0.00 -1.37 0.00 0.00 64.86 63.24 2pp0 h ILE 237 Cb 0.81 0.39 -0.04 0.00 0.47 0.00 0.00 36.82 38.44 2pp0 h ILE 237 CO 0.03 0.11 -0.25 -0.09 -3.07 0.00 0.00 178.15 174.89 2pp0 h ARG 238 N 0.61 -0.36 -0.32 2.19 2.43 -1.17 -0.25 114.38 117.51 2pp0 h ARG 238 Ca 0.21 0.02 -0.05 0.00 -0.81 0.00 0.00 59.98 59.35 2pp0 h ARG 238 Cb 0.02 0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.64 2pp0 h ARG 238 CO -0.09 -0.24 -0.03 0.52 -1.51 0.00 0.00 179.97 178.61 2pp0 h MET 239 N -0.38 0.51 -0.19 0.20 2.86 -0.44 -2.57 114.93 114.92 2pp0 h MET 239 Ca 0.07 -0.12 0.01 0.00 -2.06 0.00 0.00 59.70 57.60 2pp0 h MET 239 Cb 0.47 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 32.04 2pp0 h MET 239 CO -0.23 0.56 0.11 0.78 1.06 0.00 0.00 176.91 179.19 2pp0 h GLY 240 N 0.85 0.26 0.78 8.32 0.00 0.39 0.82 103.07 114.49 2pp0 h GLY 240 Ca 0.10 -0.08 0.04 0.00 0.00 0.00 0.00 47.33 47.38 2pp0 h GLY 240 CO 0.01 0.08 0.27 3.21 0.00 0.00 0.00 176.54 180.11 2pp0 h ARG 241 N 0.23 0.51 -0.34 4.80 2.47 -0.83 -1.53 114.38 119.69 2pp0 h ARG 241 Ca 0.07 -0.03 -0.06 0.00 -1.26 0.00 0.00 59.98 58.70 2pp0 h ARG 241 Cb -0.00 -0.12 -0.02 0.00 -1.65 0.00 0.00 29.97 28.18 2pp0 h ARG 241 CO -0.04 0.34 -0.05 -0.22 0.56 0.00 0.00 179.97 180.57 2pp0 h LYS 242 N 0.53 0.55 0.00 0.04 1.63 -1.11 -2.95 116.57 115.26 2pp0 h LYS 242 Ca 0.21 -0.14 0.00 0.00 -0.85 0.00 0.00 60.65 59.88 2pp0 h LYS 242 Cb 0.09 -0.07 0.00 0.00 -0.60 0.00 0.00 32.23 31.65 2pp0 h LYS 242 CO -0.13 0.61 -0.25 -1.33 -3.45 0.00 0.00 179.45 174.90 2pp0 n MET 243 N -4.24 0.17 -0.26 1.90 2.81 0.25 -3.91 117.12 113.83 2pp0 n MET 243 Ca 0.01 0.10 0.29 0.00 -1.81 0.00 0.00 57.70 56.29 2pp0 n MET 243 Cb 0.28 -1.65 0.68 0.00 -0.71 0.00 0.00 33.22 31.81 2pp0 n MET 243 CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 2pp0 h GLU 244 N 0.00 0.10 0.00 0.03 4.39 -1.11 0.08 114.58 118.07 2pp0 h GLU 244 Ca 0.00 -0.01 -0.05 0.00 0.34 0.00 0.00 59.36 59.65 2pp0 h GLU 244 Cb 0.65 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.27 2pp0 h GLU 244 CO 0.00 0.07 -0.23 -0.56 -1.16 0.00 0.00 179.01 177.13 2pp0 h GLN 245 N 0.11 0.00 0.00 2.33 3.07 -1.78 -2.97 115.11 115.86 2pp0 h GLN 245 Ca 0.51 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.25 2pp0 h GLN 245 Cb 1.82 0.00 0.00 0.00 0.08 0.00 0.00 27.48 29.38 2pp0 h GLN 245 CO -0.07 0.23 0.00 1.19 0.09 0.00 0.00 178.83 180.26 2pp0 n PHE 246 N -3.93 0.00 -3.70 0.06 3.72 0.02 -4.94 117.46 108.69 2pp0 n PHE 246 Ca -0.02 0.00 -0.29 0.00 -0.05 0.00 0.00 57.45 57.09 2pp0 n PHE 246 Cb 0.31 -0.27 0.04 0.00 -0.94 0.00 0.00 39.48 38.62 2pp0 n PHE 246 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 2pp0 n ASN 247 N -1.27 -4.38 -4.79 4.37 5.03 -1.12 -4.94 115.26 108.17 2pp0 n ASN 247 Ca 0.14 -0.99 -0.36 0.00 0.87 0.00 0.00 54.58 54.24 2pp0 n ASN 247 Cb 0.22 -3.47 -0.05 0.00 -1.02 0.00 0.00 39.78 35.46 2pp0 n ASN 247 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 2pp0 s LEU 248 N -6.51 4.11 0.32 3.41 1.43 -1.26 -4.73 118.68 115.44 2pp0 s LEU 248 Ca 0.37 1.97 0.04 0.00 -1.03 0.00 0.00 54.13 55.48 2pp0 s LEU 248 Cb -0.13 -4.25 0.55 0.00 0.03 0.00 0.00 46.19 42.39 2pp0 s LEU 248 CO 0.86 -0.47 1.83 0.40 0.23 0.00 0.00 176.35 179.19 2pp0 h ILE 249 N 2.13 1.22 -1.94 -0.59 1.08 -1.50 -3.42 117.51 114.49 2pp0 h ILE 249 Ca -0.48 -0.95 0.22 0.00 -0.39 0.00 0.00 64.86 63.26 2pp0 h ILE 249 Cb 1.21 1.09 -0.12 0.00 -3.07 0.00 0.00 36.82 35.94 2pp0 h ILE 249 CO 0.62 0.31 0.63 -1.66 -0.69 0.00 0.00 178.15 177.37 2pp0 s TRP 250 N -4.80 -0.14 -0.20 1.37 -2.14 -1.26 -4.23 118.94 107.53 2pp0 s TRP 250 Ca -0.07 -0.04 0.01 0.00 2.66 0.00 0.00 56.10 58.66 2pp0 s TRP 250 Cb 0.15 0.58 0.04 0.00 -3.10 0.00 0.00 33.47 31.13 2pp0 s TRP 250 CO 0.77 -0.53 -0.15 0.42 -2.66 0.00 0.00 176.95 174.80 2pp0 s ILE 251 N -2.88 1.98 -0.07 0.66 1.01 -0.56 -2.73 121.20 118.60 2pp0 s ILE 251 Ca 0.11 -1.13 -0.06 0.00 0.00 0.00 0.00 60.65 59.57 2pp0 s ILE 251 Cb 0.01 -1.92 -0.04 0.00 0.01 0.00 0.00 42.46 40.51 2pp0 s ILE 251 CO -0.03 0.30 0.17 -0.70 0.00 0.00 0.00 174.94 174.68 2pp0 s GLU 252 N 1.27 3.46 -1.05 2.79 2.12 0.80 -0.97 118.70 127.13 2pp0 s GLU 252 Ca -0.00 -0.17 -0.31 0.00 0.36 0.00 0.00 54.97 54.85 2pp0 s GLU 252 Cb -0.16 -3.16 0.04 0.00 0.26 0.00 0.00 34.13 31.12 2pp0 s GLU 252 CO -0.10 0.74 0.58 0.39 -0.54 0.00 0.00 175.26 176.33 2pp0 n GLU 253 N 1.61 -0.31 0.22 4.30 1.02 0.30 -1.08 120.64 126.69 2pp0 n GLU 253 Ca -0.16 -0.03 0.10 0.00 -0.02 0.00 0.00 57.16 57.04 2pp0 n GLU 253 Cb 0.54 -1.95 0.49 0.00 -0.02 0.00 0.00 31.44 30.50 2pp0 n GLU 253 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 2pp0 h PRO 254 N -1.86 0.00 -4.98 3.49 0.13 -1.83 0.21 132.00 127.16 2pp0 h PRO 254 Ca -0.62 0.00 -0.51 0.00 -0.87 0.00 0.00 66.00 64.00 2pp0 h PRO 254 Cb 1.21 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 32.21 2pp0 h PRO 254 CO 0.45 0.23 -0.52 -0.51 -0.23 0.00 0.00 178.00 177.42 2pp0 s LEU 255 N -6.94 1.88 0.25 1.56 1.43 -1.26 -2.69 118.68 112.90 2pp0 s LEU 255 Ca -0.00 -1.66 -0.30 0.00 -1.03 0.00 0.00 54.13 51.14 2pp0 s LEU 255 Cb 0.11 0.09 -0.15 0.00 0.03 0.00 0.00 46.19 46.28 2pp0 s LEU 255 CO 0.64 -0.94 1.04 -0.67 0.23 0.00 0.00 176.35 176.64 2pp0 n ASP 256 N -1.27 1.22 0.30 2.29 2.03 -1.25 -3.98 116.55 115.88 2pp0 n ASP 256 Ca -0.02 1.16 0.19 0.00 0.52 0.00 0.00 54.79 56.64 2pp0 n ASP 256 Cb 0.64 -1.25 0.96 0.00 -0.72 0.00 0.00 41.12 40.75 2pp0 n ASP 256 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2pp0 h ALA 257 N 2.42 1.35 -0.41 -1.67 0.00 -1.96 -1.20 119.26 117.79 2pp0 h ALA 257 Ca -0.40 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.51 2pp0 h ALA 257 Cb 1.34 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.14 2pp0 h ALA 257 CO 0.64 -0.21 0.00 0.66 0.00 0.00 0.00 179.25 180.33 2pp0 n TYR 258 N -3.20 0.54 -2.82 0.00 4.01 -1.26 -4.77 117.16 109.65 2pp0 n TYR 258 Ca -0.01 -0.38 -0.44 0.00 -0.16 0.00 0.00 57.90 56.91 2pp0 n TYR 258 Cb 0.26 -0.01 -0.00 0.00 -0.31 0.00 0.00 39.34 39.28 2pp0 n TYR 258 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 2pp0 s ASP 259 N -1.10 6.99 0.03 7.72 -1.08 -0.46 -4.82 116.67 123.96 2pp0 s ASP 259 Ca 0.32 -2.79 -0.25 0.00 -0.52 0.00 0.00 52.55 49.31 2pp0 s ASP 259 Cb 0.17 -2.46 -0.18 0.00 -1.46 0.00 0.00 42.92 39.00 2pp0 s ASP 259 CO 0.23 -0.90 1.47 0.40 0.52 0.00 0.00 175.17 176.90 2pp0 h ILE 260 N 4.99 1.08 -0.31 4.11 2.04 -1.86 -2.21 117.51 125.36 2pp0 h ILE 260 Ca 0.36 -0.54 -0.04 0.00 1.00 0.00 0.00 64.86 65.63 2pp0 h ILE 260 Cb 0.88 1.44 -0.02 0.00 -0.74 0.00 0.00 36.82 38.37 2pp0 h ILE 260 CO 1.31 0.13 0.01 -0.33 0.00 0.00 0.00 178.15 179.28 2pp0 h GLU 261 N -0.34 0.47 -0.62 2.37 5.08 -1.88 -1.00 114.58 118.66 2pp0 h GLU 261 Ca -0.01 -0.09 -0.10 0.00 -1.00 0.00 0.00 59.36 58.16 2pp0 h GLU 261 Cb 0.30 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.45 2pp0 h GLU 261 CO 0.02 0.49 0.01 0.78 -1.00 0.00 0.00 179.01 179.31 2pp0 h GLY 262 N 0.77 1.18 0.68 -3.84 0.00 -1.93 -0.74 103.07 99.18 2pp0 h GLY 262 Ca 0.10 -0.86 -0.04 0.00 0.00 0.00 0.00 47.33 46.53 2pp0 h GLY 262 CO 0.01 0.79 -0.11 0.45 0.00 0.00 0.00 176.54 177.68 2pp0 h HIS 263 N 1.00 0.30 -0.87 5.60 3.86 -0.93 -2.42 115.15 121.70 2pp0 h HIS 263 Ca 0.18 -0.09 0.06 0.00 -1.16 0.00 0.00 60.37 59.35 2pp0 h HIS 263 Cb 0.55 -0.06 -0.06 0.00 1.06 0.00 0.00 27.41 28.90 2pp0 h HIS 263 CO 0.04 0.68 0.54 0.00 0.86 0.00 0.00 177.93 180.05 2pp0 h ALA 264 N 0.58 1.19 -0.76 2.45 0.00 -1.14 0.22 119.26 121.80 2pp0 h ALA 264 Ca 0.02 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 2pp0 h ALA 264 Cb 0.63 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 2pp0 h ALA 264 CO 0.03 0.30 0.33 0.37 0.00 0.00 0.00 179.25 180.27 2pp0 h GLN 265 N 0.99 1.11 -0.42 0.00 4.15 -1.12 -0.81 115.11 119.01 2pp0 h GLN 265 Ca 0.37 -0.19 -0.13 0.00 0.77 0.00 0.00 58.65 59.48 2pp0 h GLN 265 Cb 0.15 -0.19 -0.01 0.00 0.21 0.00 0.00 27.48 27.64 2pp0 h GLN 265 CO -0.17 0.89 -0.23 1.25 -1.93 0.00 0.00 178.83 178.64 2pp0 h LEU 266 N 1.08 0.93 -1.20 -2.39 5.85 -0.74 -2.36 115.31 116.48 2pp0 h LEU 266 Ca 0.25 -0.41 -0.08 0.00 0.84 0.00 0.00 57.88 58.48 2pp0 h LEU 266 Cb 0.18 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 40.94 2pp0 h LEU 266 CO -0.03 1.14 -0.39 0.00 -0.34 0.00 0.00 178.44 178.83 2pp0 h ALA 267 N 0.82 1.27 0.00 1.25 0.00 -0.30 -2.44 119.26 119.86 2pp0 h ALA 267 Ca 0.09 -0.35 -0.13 0.00 0.00 0.00 0.00 54.91 54.52 2pp0 h ALA 267 Cb 0.81 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 2pp0 h ALA 267 CO 0.07 0.48 -0.76 0.00 0.00 0.00 0.00 179.25 179.04 2pp0 h ALA 268 N 1.61 0.64 0.00 0.00 0.00 -1.03 -3.35 119.26 117.14 2pp0 h ALA 268 Ca -0.00 -0.58 -0.21 0.00 0.00 0.00 0.00 54.91 54.11 2pp0 h ALA 268 Cb 0.72 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.48 2pp0 h ALA 268 CO 0.05 0.74 -1.27 0.00 0.00 0.00 0.00 179.25 178.77 2pp0 h ALA 269 N 1.44 0.62 -3.45 0.00 0.00 -1.24 -3.47 119.26 113.17 2pp0 h ALA 269 Ca -0.04 -1.01 -0.67 0.00 0.00 0.00 0.00 54.91 53.19 2pp0 h ALA 269 Cb 1.46 0.19 -0.15 0.00 0.00 0.00 0.00 17.79 19.29 2pp0 h ALA 269 CO 0.07 1.18 -0.67 -0.51 0.00 0.00 0.00 179.25 179.31 2pp0 s LEU 270 N -6.22 3.37 0.16 0.00 1.43 -0.93 -5.00 118.68 111.49 2pp0 s LEU 270 Ca -0.01 -0.11 0.04 0.00 -1.03 0.00 0.00 54.13 53.01 2pp0 s LEU 270 Cb 0.09 -1.98 -0.02 0.00 0.03 0.00 0.00 46.19 44.31 2pp0 s LEU 270 CO 0.81 0.25 1.37 0.44 0.23 0.00 0.00 176.35 179.45 2pp0 h ASP 271 N 4.16 0.20 -2.66 2.29 3.32 -1.91 -3.45 116.42 118.38 2pp0 h ASP 271 Ca -0.48 -0.17 -0.52 0.00 0.02 0.00 0.00 57.03 55.88 2pp0 h ASP 271 Cb 1.17 -0.06 0.06 0.00 0.22 0.00 0.00 39.33 40.72 2pp0 h ASP 271 CO 0.56 0.99 1.02 -0.89 -1.72 0.00 0.00 179.24 179.20 2pp0 s THR 272 N -3.15 2.01 0.63 0.35 2.01 -1.26 -4.93 115.64 111.31 2pp0 s THR 272 Ca -0.02 0.01 -0.18 0.00 0.31 0.00 0.00 61.69 61.80 2pp0 s THR 272 Cb 0.10 -3.00 -0.02 0.00 0.01 0.00 0.00 72.50 69.59 2pp0 s THR 272 CO 0.82 0.00 1.30 -2.84 -0.69 0.00 0.00 174.62 173.21 2pp0 s PRO 273 N 1.19 2.64 -0.08 4.92 0.02 -1.26 -4.86 135.00 137.57 2pp0 s PRO 273 Ca 0.75 2.07 0.01 0.00 0.02 0.00 0.00 61.00 63.85 2pp0 s PRO 273 Cb -0.50 -1.89 -0.03 0.00 0.02 0.00 0.00 34.50 32.11 2pp0 s PRO 273 CO 0.32 -1.53 -0.10 0.42 -0.33 0.00 0.00 177.00 175.77 2pp0 s ILE 274 N -1.40 3.40 0.02 2.83 -1.09 -1.26 -1.50 121.20 122.20 2pp0 s ILE 274 Ca 0.81 -0.58 0.05 0.00 -2.23 0.00 0.00 60.65 58.70 2pp0 s ILE 274 Cb -0.37 -2.38 -0.02 0.00 -1.58 0.00 0.00 42.46 38.11 2pp0 s ILE 274 CO 0.40 0.58 -0.15 0.00 -1.23 0.00 0.00 174.94 174.54 2pp0 s ALA 275 N -0.53 1.25 0.05 9.38 0.00 -0.15 -0.71 121.76 131.04 2pp0 s ALA 275 Ca 0.08 -0.76 -0.28 0.00 0.00 0.00 0.00 51.96 51.00 2pp0 s ALA 275 Cb -0.12 -0.25 0.09 0.00 0.00 0.00 0.00 23.12 22.84 2pp0 s ALA 275 CO 0.02 0.27 0.98 -0.08 0.00 0.00 0.00 175.76 176.95 2pp0 s THR 276 N -0.62 0.00 0.00 0.00 -1.32 -1.14 -0.54 115.64 112.03 2pp0 s THR 276 Ca 0.04 -0.32 0.00 0.00 -1.21 0.00 0.00 61.69 60.20 2pp0 s THR 276 Cb -0.07 -1.54 0.00 0.00 -1.51 0.00 0.00 72.50 69.38 2pp0 s THR 276 CO 0.01 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.03 2pp0 n GLY 277 N -0.36 1.29 0.37 6.08 0.00 -1.26 -1.80 105.19 109.51 2pp0 n GLY 277 Ca -0.07 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.12 2pp0 n GLY 277 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2pp0 h GLU 278 N 0.00 0.19 0.00 1.61 4.11 -1.52 -1.87 114.58 117.10 2pp0 h GLU 278 Ca 0.00 -0.01 0.00 0.00 0.07 0.00 0.00 59.36 59.42 2pp0 h GLU 278 Cb 0.00 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.21 2pp0 h GLU 278 CO 0.00 0.13 -0.18 -1.33 0.07 0.00 0.00 179.01 177.69 2pp0 n MET 279 N -4.43 0.16 -2.20 1.06 2.81 -1.26 -4.69 117.12 108.58 2pp0 n MET 279 Ca 0.11 0.10 -0.37 0.00 -1.81 0.00 0.00 57.70 55.73 2pp0 n MET 279 Cb 0.54 -1.66 -0.00 0.00 -0.71 0.00 0.00 33.22 31.38 2pp0 n MET 279 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 2pp0 s LEU 280 N -3.85 4.00 -0.25 4.03 1.43 -0.70 -4.98 118.68 118.35 2pp0 s LEU 280 Ca 0.11 2.37 0.10 0.00 -1.03 0.00 0.00 54.13 55.68 2pp0 s LEU 280 Cb 0.15 -4.23 0.45 0.00 0.03 0.00 0.00 46.19 42.59 2pp0 s LEU 280 CO 0.61 -0.99 1.19 0.35 0.23 0.00 0.00 176.35 177.75 2pp0 n THR 281 N -0.52 2.23 0.00 5.49 -2.24 -1.26 -4.37 114.28 113.61 2pp0 n THR 281 Ca 0.07 -3.67 0.00 0.00 -2.27 0.00 0.00 64.05 58.18 2pp0 n THR 281 Cb 0.48 -0.58 0.00 0.00 -2.10 0.00 0.00 70.33 68.12 2pp0 n THR 281 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2pp0 n SER 282 N -0.79 0.00 -0.07 3.42 3.41 -1.26 -2.38 113.62 115.95 2pp0 n SER 282 Ca 0.32 0.00 -0.11 0.00 -0.26 0.00 0.00 58.87 58.82 2pp0 n SER 282 Cb 0.87 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.78 2pp0 n SER 282 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 2pp0 h PHE 283 N 0.00 0.38 -1.00 7.33 3.57 -1.88 -2.74 116.94 122.61 2pp0 h PHE 283 Ca 0.00 -0.04 0.15 0.00 3.53 0.00 0.00 57.97 61.61 2pp0 h PHE 283 Cb 0.00 -0.11 -0.09 0.00 2.79 0.00 0.00 35.95 38.54 2pp0 h PHE 283 CO 0.00 0.43 0.62 0.00 -2.23 0.00 0.00 178.31 177.14 2pp0 h ARG 284 N 0.22 0.86 -0.30 1.11 3.08 -1.95 0.15 114.38 117.56 2pp0 h ARG 284 Ca 0.08 -0.05 -0.07 0.00 0.07 0.00 0.00 59.98 60.01 2pp0 h ARG 284 Cb 0.23 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.07 2pp0 h ARG 284 CO -0.00 0.57 -0.07 0.93 -1.07 0.00 0.00 179.97 180.33 2pp0 h GLU 285 N 0.89 0.57 -0.36 0.04 5.08 -1.91 -2.76 114.58 116.13 2pp0 h GLU 285 Ca 0.53 -0.22 -0.06 0.00 -1.00 0.00 0.00 59.36 58.61 2pp0 h GLU 285 Cb 0.66 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.86 2pp0 h GLU 285 CO -0.30 0.77 -0.02 0.45 -1.00 0.00 0.00 179.01 178.90 2pp0 h HIS 286 N 0.34 0.61 -0.35 4.33 3.86 -0.98 -2.86 115.15 120.08 2pp0 h HIS 286 Ca 0.08 -0.07 0.01 0.00 -1.16 0.00 0.00 60.37 59.22 2pp0 h HIS 286 Cb 0.55 -0.17 -0.02 0.00 1.06 0.00 0.00 27.41 28.83 2pp0 h HIS 286 CO 0.05 0.60 0.22 1.49 0.86 0.00 0.00 177.93 181.15 2pp0 h GLU 287 N 0.55 0.43 -0.69 2.45 4.81 -0.61 -0.27 114.58 121.25 2pp0 h GLU 287 Ca 0.11 -0.03 0.03 0.00 -0.13 0.00 0.00 59.36 59.35 2pp0 h GLU 287 Cb 0.39 -0.10 -0.04 0.00 0.63 0.00 0.00 28.75 29.63 2pp0 h GLU 287 CO 0.02 0.28 0.43 1.96 -0.73 0.00 0.00 179.01 180.97 2pp0 h GLN 288 N 0.44 0.82 -0.42 1.92 1.08 -1.27 0.27 115.11 117.95 2pp0 h GLN 288 Ca 0.14 -0.05 -0.04 0.00 -1.45 0.00 0.00 58.65 57.25 2pp0 h GLN 288 Cb -0.02 -0.19 -0.02 0.00 -0.05 0.00 0.00 27.48 27.21 2pp0 h GLN 288 CO -0.05 0.54 0.11 -0.07 -0.95 0.00 0.00 178.83 178.41 2pp0 h LEU 289 N 0.85 0.64 -0.31 1.46 -0.00 -1.32 -1.43 115.31 115.19 2pp0 h LEU 289 Ca 0.27 -0.23 -0.03 0.00 -0.00 0.00 0.00 57.88 57.89 2pp0 h LEU 289 Cb 0.01 -0.17 -0.01 0.00 -0.00 0.00 0.00 40.66 40.49 2pp0 h LEU 289 CO -0.10 0.70 0.06 0.40 -0.00 0.00 0.00 178.44 179.50 2pp0 h ILE 290 N 0.54 1.23 0.00 1.22 2.04 -0.49 -1.32 117.51 120.73 2pp0 h ILE 290 Ca 0.13 -0.76 -0.05 0.00 1.00 0.00 0.00 64.86 65.18 2pp0 h ILE 290 Cb 0.31 1.13 -0.01 0.00 -0.74 0.00 0.00 36.82 37.52 2pp0 h ILE 290 CO 0.00 0.25 -0.24 -0.07 0.00 0.00 0.00 178.15 178.09 2pp0 h LEU 291 N 0.34 0.00 -1.24 1.44 3.38 -0.46 -1.96 115.31 116.81 2pp0 h LEU 291 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2pp0 h LEU 291 Cb 0.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.07 2pp0 h LEU 291 CO 0.00 0.24 0.00 0.61 0.09 0.00 0.00 178.44 179.38 2pp0 n GLY 292 N -0.70 0.71 4.09 0.83 0.00 -0.54 -4.92 105.19 104.66 2pp0 n GLY 292 Ca -0.02 -0.31 -0.32 0.00 0.00 0.00 0.00 46.02 45.37 2pp0 n GLY 292 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2pp0 n ASN 293 N 0.30 -2.53 -0.07 1.61 5.03 -0.74 -4.64 115.26 114.22 2pp0 n ASN 293 Ca 0.10 -0.98 -0.05 0.00 0.87 0.00 0.00 54.58 54.52 2pp0 n ASN 293 Cb 0.32 -3.02 0.15 0.00 -1.02 0.00 0.00 39.78 36.21 2pp0 n ASN 293 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2pp0 h ALA 294 N 0.90 1.05 -2.72 5.41 0.00 -1.49 -3.35 119.26 119.05 2pp0 h ALA 294 Ca -0.60 -0.31 -0.06 0.00 0.00 0.00 0.00 54.91 53.94 2pp0 h ALA 294 Cb 1.38 -0.16 -0.12 0.00 0.00 0.00 0.00 17.79 18.88 2pp0 h ALA 294 CO 0.71 0.58 -0.14 -1.54 0.00 0.00 0.00 179.25 178.86 2pp0 s SER 295 N -6.72 -0.13 0.06 0.00 1.04 -1.26 -3.27 113.70 103.42 2pp0 s SER 295 Ca -0.09 -0.53 0.06 0.00 0.48 0.00 0.00 55.95 55.88 2pp0 s SER 295 Cb 0.14 0.47 -0.23 0.00 0.10 0.00 0.00 66.02 66.50 2pp0 s SER 295 CO 0.81 -0.90 1.05 0.44 0.98 0.00 0.00 173.24 175.63 2pp0 h ASP 296 N 2.42 0.08 -3.53 7.02 3.32 -1.27 -3.44 116.42 121.01 2pp0 h ASP 296 Ca -0.32 -0.10 -0.67 0.00 0.02 0.00 0.00 57.03 55.95 2pp0 h ASP 296 Cb 1.24 -0.03 -0.29 0.00 0.22 0.00 0.00 39.33 40.48 2pp0 h ASP 296 CO 0.46 1.08 -0.82 -0.36 -1.72 0.00 0.00 179.24 177.88 2pp0 s PHE 297 N -2.66 2.66 -0.17 4.55 0.40 -0.66 -1.40 117.98 120.70 2pp0 s PHE 297 Ca -0.02 -0.72 -0.06 0.00 -0.60 0.00 0.00 56.93 55.53 2pp0 s PHE 297 Cb 0.09 -1.74 -0.04 0.00 0.51 0.00 0.00 43.02 41.84 2pp0 s PHE 297 CO 0.83 -0.23 0.03 0.08 0.70 0.00 0.00 175.22 176.64 2pp0 s VAL 298 N 0.13 4.54 -0.67 -0.44 1.01 -0.14 -2.86 120.40 121.98 2pp0 s VAL 298 Ca -0.10 -0.12 0.05 0.00 0.00 0.00 0.00 61.98 61.81 2pp0 s VAL 298 Cb -0.16 -3.03 0.18 0.00 0.00 0.00 0.00 36.38 33.37 2pp0 s VAL 298 CO 0.06 0.48 0.50 0.00 0.00 0.00 0.00 175.10 176.14 2pp0 n GLN 299 N 3.48 1.71 -1.80 2.72 6.02 -0.75 -1.73 117.38 127.04 2pp0 n GLN 299 Ca -0.17 -4.35 -0.30 0.00 -0.01 0.00 0.00 57.00 52.16 2pp0 n GLN 299 Cb 0.52 -2.21 0.04 0.00 1.02 0.00 0.00 30.24 29.62 2pp0 n GLN 299 CO 0.00 0.00 0.00 -2.14 -1.01 0.00 0.00 177.06 173.91 2pp0 s PRO 300 N -1.40 3.01 -0.22 -1.09 0.02 -1.26 -1.26 135.00 132.80 2pp0 s PRO 300 Ca 0.27 0.64 -0.02 0.00 0.02 0.00 0.00 61.00 61.91 2pp0 s PRO 300 Cb -0.01 -2.02 0.06 0.00 0.02 0.00 0.00 34.50 32.55 2pp0 s PRO 300 CO -0.16 -0.97 0.03 0.34 -0.33 0.00 0.00 177.00 175.91 2pp0 s ASP 301 N -4.17 3.22 0.17 2.53 -1.08 -1.26 -1.81 116.67 114.27 2pp0 s ASP 301 Ca 0.57 -0.98 -0.16 0.00 -0.52 0.00 0.00 52.55 51.46 2pp0 s ASP 301 Cb -0.12 -0.74 0.12 0.00 -1.46 0.00 0.00 42.92 40.72 2pp0 s ASP 301 CO 0.53 -0.31 1.67 0.00 0.52 0.00 0.00 175.17 177.59 2pp0 h ALA 302 N 8.17 0.31 -0.73 3.66 0.00 -1.86 0.38 119.26 129.19 2pp0 h ALA 302 Ca -0.16 0.16 0.02 0.00 0.00 0.00 0.00 54.91 54.92 2pp0 h ALA 302 Cb 1.10 0.30 -0.04 0.00 0.00 0.00 0.00 17.79 19.15 2pp0 h ALA 302 CO 0.37 -0.44 0.47 -1.35 0.00 0.00 0.00 179.25 178.30 2pp0 h PRO 303 N 0.02 0.92 -0.03 0.00 0.11 -1.86 0.60 132.00 131.76 2pp0 h PRO 303 Ca 0.21 -0.06 -0.11 0.00 0.11 0.00 0.00 66.00 66.16 2pp0 h PRO 303 Cb 0.32 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 31.20 2pp0 h PRO 303 CO -0.42 0.61 -0.48 0.00 -0.21 0.00 0.00 178.00 177.50 2pp0 h ARG 304 N 0.94 0.07 -0.01 1.05 3.08 -1.63 -3.18 114.38 114.70 2pp0 h ARG 304 Ca 0.28 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.29 2pp0 h ARG 304 Cb -0.05 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.00 2pp0 h ARG 304 CO -0.08 0.54 -0.13 1.33 -1.07 0.00 0.00 179.97 180.56 2pp0 n VAL 305 N -3.97 0.00 0.00 2.04 0.24 0.03 -4.36 118.33 112.31 2pp0 n VAL 305 Ca -0.02 -0.21 0.00 0.00 -2.04 0.00 0.00 64.34 62.08 2pp0 n VAL 305 Cb 0.51 0.52 0.00 0.00 -1.47 0.00 0.00 33.84 33.40 2pp0 n VAL 305 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2pp0 n GLY 306 N 1.26 1.24 0.00 7.63 0.00 -1.04 -4.25 105.19 110.03 2pp0 n GLY 306 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 2pp0 n GLY 306 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2pp0 n GLY 307 N -0.53 -0.69 0.29 -0.02 0.00 0.21 -3.88 105.19 100.57 2pp0 n GLY 307 Ca 0.00 -2.23 -0.07 0.00 0.00 0.00 0.00 46.02 43.72 2pp0 n GLY 307 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2pp0 h ILE 308 N 0.00 1.24 -0.21 -0.61 2.04 -1.86 -2.60 117.51 115.50 2pp0 h ILE 308 Ca 0.00 -0.80 0.05 0.00 1.00 0.00 0.00 64.86 65.11 2pp0 h ILE 308 Cb 0.00 0.56 -0.05 0.00 -0.74 0.00 0.00 36.82 36.59 2pp0 h ILE 308 CO 0.00 0.31 -0.11 0.28 0.00 0.00 0.00 178.15 178.63 2pp0 h SER 309 N 0.91 -0.37 0.79 1.72 0.02 -1.90 0.36 113.55 115.08 2pp0 h SER 309 Ca 0.21 0.09 -0.12 0.00 -0.84 0.00 0.00 61.79 61.13 2pp0 h SER 309 Cb 0.25 0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.98 2pp0 h SER 309 CO -0.01 -0.14 -0.57 1.55 -1.14 0.00 0.00 176.83 176.51 2pp0 h PRO 310 N -0.09 0.00 -0.78 3.45 0.13 -1.82 -3.04 132.00 129.85 2pp0 h PRO 310 Ca 0.12 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.22 2pp0 h PRO 310 Cb 0.26 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.36 2pp0 h PRO 310 CO -0.27 0.57 0.40 0.35 -0.23 0.00 0.00 178.00 178.82 2pp0 h PHE 311 N 0.00 1.09 -0.82 1.56 3.57 -0.95 -0.77 116.94 120.63 2pp0 h PHE 311 Ca -0.01 -0.04 -0.02 0.00 3.53 0.00 0.00 57.97 61.44 2pp0 h PHE 311 Cb 1.12 -0.35 -0.04 0.00 2.79 0.00 0.00 35.95 39.48 2pp0 h PHE 311 CO 0.00 0.78 0.43 -0.07 -2.23 0.00 0.00 178.31 177.22 2pp0 h LEU 312 N 1.10 1.04 -0.70 0.59 3.38 -0.84 0.22 115.31 120.10 2pp0 h LEU 312 Ca 0.27 -0.11 -0.09 0.00 0.09 0.00 0.00 57.88 58.04 2pp0 h LEU 312 Cb 0.08 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 2pp0 h LEU 312 CO -0.04 0.86 0.05 0.11 0.09 0.00 0.00 178.44 179.50 2pp0 h LYS 313 N 1.14 1.05 -0.36 1.13 1.57 -1.36 -1.70 116.57 118.05 2pp0 h LYS 313 Ca 0.29 -0.30 -0.02 0.00 -1.87 0.00 0.00 60.65 58.74 2pp0 h LYS 313 Cb 0.06 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.25 2pp0 h LYS 313 CO -0.04 0.99 0.15 0.82 -0.57 0.00 0.00 179.45 180.80 2pp0 h ILE 314 N 0.97 1.19 -0.32 1.86 2.04 -0.60 -1.98 117.51 120.66 2pp0 h ILE 314 Ca 0.18 -0.56 0.02 0.00 1.00 0.00 0.00 64.86 65.50 2pp0 h ILE 314 Cb 0.49 0.89 -0.03 0.00 -0.74 0.00 0.00 36.82 37.44 2pp0 h ILE 314 CO 0.02 0.20 0.15 0.24 0.00 0.00 0.00 178.15 178.76 2pp0 h MET 315 N 0.43 0.31 -0.74 2.37 2.86 -0.77 -0.89 114.93 118.49 2pp0 h MET 315 Ca 0.12 -0.02 0.02 0.00 -2.06 0.00 0.00 59.70 57.76 2pp0 h MET 315 Cb 0.18 -0.07 -0.04 0.00 0.06 0.00 0.00 31.60 31.73 2pp0 h MET 315 CO -0.01 0.20 0.48 -0.44 1.06 0.00 0.00 176.91 178.20 2pp0 h ASP 316 N 0.32 0.81 -0.27 1.22 5.19 -1.19 0.12 116.42 122.62 2pp0 h ASP 316 Ca 0.14 -0.01 -0.05 0.00 -0.62 0.00 0.00 57.03 56.49 2pp0 h ASP 316 Cb 0.06 -0.19 -0.01 0.00 0.18 0.00 0.00 39.33 39.37 2pp0 h ASP 316 CO -0.10 0.57 -0.02 0.25 -3.12 0.00 0.00 179.24 176.82 2pp0 h LEU 317 N 0.96 0.48 -0.68 1.55 5.85 -1.04 -1.79 115.31 120.64 2pp0 h LEU 317 Ca 0.29 -0.33 0.02 0.00 0.84 0.00 0.00 57.88 58.70 2pp0 h LEU 317 Cb -0.04 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 40.82 2pp0 h LEU 317 CO -0.09 0.69 0.43 0.00 -0.34 0.00 0.00 178.44 179.14 2pp0 h ALA 318 N 0.80 0.87 -0.65 1.25 0.00 -0.87 -2.18 119.26 118.49 2pp0 h ALA 318 Ca 0.07 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 54.98 2pp0 h ALA 318 Cb 0.46 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.97 2pp0 h ALA 318 CO 0.02 0.22 0.40 0.00 0.00 0.00 0.00 179.25 179.89 2pp0 h ALA 319 N 1.28 0.84 -0.57 0.00 0.00 -0.80 -0.76 119.26 119.25 2pp0 h ALA 319 Ca 0.26 -0.02 0.07 0.00 0.00 0.00 0.00 54.91 55.22 2pp0 h ALA 319 Cb -0.02 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.53 2pp0 h ALA 319 CO -0.09 0.16 0.38 0.87 0.00 0.00 0.00 179.25 180.58 2pp0 h LYS 320 N 0.79 0.51 -0.44 0.00 1.57 -0.73 -0.05 116.57 118.22 2pp0 h LYS 320 Ca 0.26 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 59.01 2pp0 h LYS 320 Cb 0.01 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.21 2pp0 h LYS 320 CO -0.10 0.34 0.00 0.72 -0.57 0.00 0.00 179.45 179.83 2pp0 n HIS 321 N -4.47 0.60 -1.98 -1.35 8.25 -0.38 -4.92 115.22 110.97 2pp0 n HIS 321 Ca 0.08 -0.27 -0.19 0.00 -0.26 0.00 0.00 57.72 57.08 2pp0 n HIS 321 Cb 0.25 -0.05 -0.04 0.00 1.12 0.00 0.00 29.99 31.28 2pp0 n HIS 321 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2pp0 n GLY 322 N 1.00 0.65 3.89 -1.41 0.00 -0.03 -4.99 105.19 104.29 2pp0 n GLY 322 Ca 0.13 -0.09 -0.29 0.00 0.00 0.00 0.00 46.02 45.77 2pp0 n GLY 322 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2pp0 s ARG 323 N -4.32 3.69 0.47 1.61 1.81 -0.69 -5.01 118.95 116.51 2pp0 s ARG 323 Ca 0.00 0.23 -0.05 0.00 -1.72 0.00 0.00 55.73 54.20 2pp0 s ARG 323 Cb 0.00 -2.51 -0.04 0.00 -0.45 0.00 0.00 34.95 31.96 2pp0 s ARG 323 CO 0.00 0.07 0.77 0.15 -0.68 0.00 0.00 175.30 175.61 2pp0 s LYS 324 N -3.79 3.54 -0.08 3.54 -0.14 -0.49 -4.52 119.74 117.80 2pp0 s LYS 324 Ca 0.48 0.17 0.04 0.00 -1.36 0.00 0.00 55.97 55.29 2pp0 s LYS 324 Cb -0.10 -2.39 -0.01 0.00 -1.68 0.00 0.00 37.83 33.64 2pp0 s LYS 324 CO 0.32 -0.18 -0.20 -1.17 -0.76 0.00 0.00 175.35 173.35 2pp0 s LEU 325 N -4.71 2.34 -0.42 3.17 2.96 -1.26 -0.97 118.68 119.79 2pp0 s LEU 325 Ca 0.47 -0.43 0.06 0.00 -0.22 0.00 0.00 54.13 54.01 2pp0 s LEU 325 Cb -0.10 -1.47 0.20 0.00 0.50 0.00 0.00 46.19 45.32 2pp0 s LEU 325 CO 0.44 0.22 0.47 0.00 -1.32 0.00 0.00 176.35 176.17 2pp0 n ALA 326 N 3.13 1.90 -1.41 5.97 0.00 -0.71 -1.84 120.51 127.55 2pp0 n ALA 326 Ca -0.18 -2.83 -0.37 0.00 0.00 0.00 0.00 53.44 50.06 2pp0 n ALA 326 Cb 0.52 -0.89 0.05 0.00 0.00 0.00 0.00 19.45 19.13 2pp0 n ALA 326 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2pp0 n PRO 327 N 2.36 0.50 -3.82 0.00 -0.02 -1.25 -4.31 135.00 128.45 2pp0 n PRO 327 Ca 0.25 0.21 -0.36 0.00 -2.02 0.00 0.00 63.50 61.58 2pp0 n PRO 327 Cb 0.51 -1.86 -0.08 0.00 -0.02 0.00 0.00 33.50 32.06 2pp0 n PRO 327 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 2pp0 s HIS 328 N -1.76 3.45 0.00 6.00 2.46 -0.75 -4.23 115.29 120.46 2pp0 s HIS 328 Ca 0.69 0.37 0.00 0.00 0.47 0.00 0.00 55.06 56.59 2pp0 s HIS 328 Cb -0.40 -2.07 0.00 0.00 -0.13 0.00 0.00 32.58 29.98 2pp0 s HIS 328 CO 0.54 0.44 0.00 0.34 -2.47 0.00 0.00 174.74 173.59 2pp0 n PHE 329 N 2.96 -0.44 -3.80 3.88 7.35 -1.26 -4.73 117.46 121.42 2pp0 n PHE 329 Ca -0.17 0.00 -0.14 0.00 -0.76 0.00 0.00 57.45 56.38 2pp0 n PHE 329 Cb 0.53 0.11 0.01 0.00 0.35 0.00 0.00 39.48 40.48 2pp0 n PHE 329 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2pp0 n ALA 330 N 2.71 -1.48 0.27 3.13 0.00 -1.26 -4.73 120.51 119.15 2pp0 n ALA 330 Ca 0.00 -0.17 0.13 0.00 0.00 0.00 0.00 53.44 53.39 2pp0 n ALA 330 Cb 0.00 -0.73 0.79 0.00 0.00 0.00 0.00 19.45 19.51 2pp0 n ALA 330 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2pp0 h MET 331 N 1.39 0.00 0.00 0.00 -0.00 -1.88 -0.59 114.93 113.84 2pp0 h MET 331 Ca -0.21 0.00 -0.00 0.00 -0.00 0.00 0.00 59.70 59.49 2pp0 h MET 331 Cb 0.41 0.00 -0.00 0.00 -0.00 0.00 0.00 31.60 32.01 2pp0 h MET 331 CO 0.15 0.07 -0.00 0.93 -0.00 0.00 0.00 176.91 178.06 2pp0 h GLU 332 N 0.00 0.00 0.00 -0.10 3.07 -1.95 -0.48 114.58 115.12 2pp0 h GLU 332 Ca -0.00 0.00 -0.28 0.00 -0.50 0.00 0.00 59.36 58.58 2pp0 h GLU 332 Cb 0.18 0.00 -0.05 0.00 -0.84 0.00 0.00 28.75 28.04 2pp0 h GLU 332 CO 0.01 0.00 -2.03 0.28 -1.40 0.00 0.00 179.01 175.88 2pp0 n VAL 333 N -3.97 1.03 0.29 3.13 0.31 -0.72 -4.58 118.33 113.82 2pp0 n VAL 333 Ca -0.03 -0.36 0.18 0.00 -0.01 0.00 0.00 64.34 64.12 2pp0 n VAL 333 Cb 0.09 -1.30 0.84 0.00 -0.91 0.00 0.00 33.84 32.56 2pp0 n VAL 333 CO 0.00 0.00 0.00 0.45 -1.32 0.00 0.00 176.83 175.96 2pp0 h HIS 334 N -0.18 0.00 -0.33 3.52 3.86 -1.07 -2.81 115.15 118.13 2pp0 h HIS 334 Ca -0.42 0.00 0.03 0.00 -1.16 0.00 0.00 60.37 58.82 2pp0 h HIS 334 Cb 1.57 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 30.00 2pp0 h HIS 334 CO -0.00 0.02 0.14 1.25 0.86 0.00 0.00 177.93 180.21 2pp0 h LEU 335 N 0.00 0.19 -0.26 2.43 5.85 -1.32 0.83 115.31 123.03 2pp0 h LEU 335 Ca -0.00 0.02 -0.05 0.00 0.84 0.00 0.00 57.88 58.69 2pp0 h LEU 335 Cb 0.35 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.36 2pp0 h LEU 335 CO 0.00 0.15 -0.04 0.45 -0.34 0.00 0.00 178.44 178.66 2pp0 h HIS 336 N 0.31 0.55 -0.38 1.25 3.86 -1.76 -2.03 115.15 116.95 2pp0 h HIS 336 Ca 0.14 -0.11 -0.02 0.00 -1.16 0.00 0.00 60.37 59.22 2pp0 h HIS 336 Cb 0.08 -0.14 -0.02 0.00 1.06 0.00 0.00 27.41 28.40 2pp0 h HIS 336 CO -0.12 0.69 0.16 -0.07 0.86 0.00 0.00 177.93 179.45 2pp0 h LEU 337 N 0.25 0.52 -1.21 2.43 3.38 -1.44 -2.62 115.31 116.62 2pp0 h LEU 337 Ca 0.07 -0.16 -0.08 0.00 0.09 0.00 0.00 57.88 57.80 2pp0 h LEU 337 Cb 0.50 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 2pp0 h LEU 337 CO 0.02 0.53 -0.35 0.77 0.09 0.00 0.00 178.44 179.51 2pp0 h SER 338 N 0.47 0.08 0.34 -0.43 4.64 -0.86 -2.03 113.55 115.76 2pp0 h SER 338 Ca 0.13 -0.03 -0.05 0.00 -0.47 0.00 0.00 61.79 61.37 2pp0 h SER 338 Cb 0.17 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 62.23 2pp0 h SER 338 CO -0.01 0.43 -0.22 0.00 -0.87 0.00 0.00 176.83 176.16 2pp0 h ALA 339 N 1.58 1.43 -0.01 5.18 0.00 -1.06 -2.10 119.26 124.28 2pp0 h ALA 339 Ca 0.01 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2pp0 h ALA 339 Cb 0.65 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.41 2pp0 h ALA 339 CO 0.05 0.27 -0.09 0.00 0.00 0.00 0.00 179.25 179.48 2pp0 n ALA 340 N -2.40 2.76 -2.07 0.00 0.00 -0.78 -0.41 120.51 117.61 2pp0 n ALA 340 Ca -0.02 -0.37 -0.41 0.00 0.00 0.00 0.00 53.44 52.64 2pp0 n ALA 340 Cb 0.30 -1.23 -0.05 0.00 0.00 0.00 0.00 19.45 18.48 2pp0 n ALA 340 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 2pp0 s TYR 341 N -2.23 3.84 0.22 0.00 5.04 -0.79 -4.71 117.35 118.72 2pp0 s TYR 341 Ca 0.34 1.81 -0.09 0.00 -2.44 0.00 0.00 57.07 56.68 2pp0 s TYR 341 Cb 0.20 -3.06 0.18 0.00 0.35 0.00 0.00 41.96 39.63 2pp0 s TYR 341 CO 0.42 0.17 1.89 -1.00 -1.34 0.00 0.00 175.55 175.69 2pp0 h PRO 342 N 5.03 1.05 -6.30 4.97 0.13 -1.90 -3.44 132.00 131.53 2pp0 h PRO 342 Ca -0.44 -0.06 -0.55 0.00 -0.87 0.00 0.00 66.00 64.08 2pp0 h PRO 342 Cb 1.21 -0.24 -0.03 0.00 0.13 0.00 0.00 31.00 32.07 2pp0 h PRO 342 CO 0.71 0.70 -0.24 -0.51 -0.23 0.00 0.00 178.00 178.42 2pp0 s LEU 343 N -10.14 4.19 -0.16 1.56 1.43 -1.26 -5.01 118.68 109.30 2pp0 s LEU 343 Ca -0.13 0.65 -0.33 0.00 -1.03 0.00 0.00 54.13 53.29 2pp0 s LEU 343 Cb 0.16 -3.41 -0.10 0.00 0.03 0.00 0.00 46.19 42.86 2pp0 s LEU 343 CO 0.79 -0.05 2.02 1.21 0.23 0.00 0.00 176.35 180.55 2pp0 n GLU 344 N -0.32 1.98 -2.61 1.70 4.07 -1.26 -4.79 120.64 119.41 2pp0 n GLU 344 Ca -0.02 0.67 -0.18 0.00 -0.06 0.00 0.00 57.16 57.57 2pp0 n GLU 344 Cb 0.53 -2.76 0.08 0.00 -0.06 0.00 0.00 31.44 29.23 2pp0 n GLU 344 CO 0.00 0.00 0.00 -0.35 -0.06 0.00 0.00 177.13 176.72 2pp0 n PRO 345 N 7.45 0.40 -4.39 5.31 -0.04 -1.26 -4.60 135.00 137.87 2pp0 n PRO 345 Ca 0.27 -2.65 -0.20 0.00 -0.04 0.00 0.00 63.50 60.89 2pp0 n PRO 345 Cb 0.32 -0.35 -0.14 0.00 -0.04 0.00 0.00 33.50 33.29 2pp0 n PRO 345 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 2pp0 s TRP 346 N -2.39 1.11 -0.06 0.54 0.52 -0.76 -4.26 118.94 113.65 2pp0 s TRP 346 Ca 0.56 -0.30 0.04 0.00 0.02 0.00 0.00 56.10 56.42 2pp0 s TRP 346 Cb -0.04 -0.68 -0.02 0.00 -1.15 0.00 0.00 33.47 31.58 2pp0 s TRP 346 CO 0.36 0.01 -0.19 -1.17 0.02 0.00 0.00 176.95 175.98 2pp0 s LEU 347 N -0.83 2.45 -0.13 2.99 2.96 0.30 -3.84 118.68 122.58 2pp0 s LEU 347 Ca 0.02 -0.34 -0.13 0.00 -0.22 0.00 0.00 54.13 53.46 2pp0 s LEU 347 Cb -0.07 -1.48 -0.05 0.00 0.50 0.00 0.00 46.19 45.10 2pp0 s LEU 347 CO 0.01 0.29 0.30 -0.70 -1.32 0.00 0.00 176.35 174.92 2pp0 s GLU 348 N -0.41 4.09 -0.12 1.98 2.12 -1.26 -1.23 118.70 123.87 2pp0 s GLU 348 Ca 0.04 0.13 -0.01 0.00 0.36 0.00 0.00 54.97 55.49 2pp0 s GLU 348 Cb -0.12 -3.36 -0.02 0.00 0.26 0.00 0.00 34.13 30.89 2pp0 s GLU 348 CO 0.02 0.39 -0.08 -1.58 -0.54 0.00 0.00 175.26 173.47 2pp0 s HIS 349 N -0.01 2.92 0.02 5.30 5.65 0.11 -4.47 115.29 124.81 2pp0 s HIS 349 Ca 0.18 -0.31 0.01 0.00 0.25 0.00 0.00 55.06 55.18 2pp0 s HIS 349 Cb -0.14 -1.85 -0.01 0.00 -1.18 0.00 0.00 32.58 29.40 2pp0 s HIS 349 CO 0.06 0.02 -0.04 -0.06 -0.65 0.00 0.00 174.74 174.06 2pp0 s PHE 350 N 0.01 0.35 -2.87 3.88 0.40 -1.26 -2.05 117.98 116.45 2pp0 s PHE 350 Ca -0.01 -0.34 0.25 0.00 -0.60 0.00 0.00 56.93 56.22 2pp0 s PHE 350 Cb -0.14 -0.23 0.37 0.00 0.51 0.00 0.00 43.02 43.54 2pp0 s PHE 350 CO 0.03 -0.09 1.36 -0.85 0.70 0.00 0.00 175.22 176.37 2pp0 n GLU 351 N 2.07 2.20 -0.24 0.44 0.00 -1.26 -4.58 120.64 119.28 2pp0 n GLU 351 Ca -0.19 -1.75 0.04 0.00 0.00 0.00 0.00 57.16 55.26 2pp0 n GLU 351 Cb 0.56 -1.47 0.16 0.00 0.00 0.00 0.00 31.44 30.70 2pp0 n GLU 351 CO 0.00 0.00 0.00 -1.49 0.00 0.00 0.00 177.13 175.64 2pp0 h TRP 352 N 4.22 0.27 -0.01 -1.84 4.06 -2.02 -2.32 115.95 118.32 2pp0 h TRP 352 Ca 0.00 0.04 0.00 0.00 2.06 0.00 0.00 58.89 60.99 2pp0 h TRP 352 Cb 0.90 -0.01 0.00 0.00 -1.00 0.00 0.00 29.16 29.04 2pp0 h TRP 352 CO 0.01 -0.06 -0.08 1.28 -3.56 0.00 0.00 178.44 176.03 2pp0 n LEU 353 N -5.14 0.79 -0.26 -4.49 4.77 -1.26 -4.35 117.00 107.06 2pp0 n LEU 353 Ca 0.13 -0.19 0.05 0.00 -0.03 0.00 0.00 56.01 55.97 2pp0 n LEU 353 Cb 0.42 -0.09 0.19 0.00 -2.33 0.00 0.00 43.42 41.61 2pp0 n LEU 353 CO 0.14 0.14 1.02 0.78 -1.33 0.00 0.00 177.39 178.14 2pp0 h ASN 354 N 1.11 0.30 0.25 -1.43 2.35 -1.73 -1.81 115.58 114.61 2pp0 h ASN 354 Ca 0.00 0.11 0.00 0.00 -0.55 0.00 0.00 56.30 55.86 2pp0 h ASN 354 Cb 0.37 0.08 0.00 0.00 0.05 0.00 0.00 38.32 38.81 2pp0 h ASN 354 CO 0.00 0.12 0.00 -0.65 -1.65 0.00 0.00 177.43 175.25 2pp0 h PRO 355 N 0.46 0.00 0.00 0.81 0.11 -1.80 -2.71 132.00 128.87 2pp0 h PRO 355 Ca 0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.52 2pp0 h PRO 355 Cb 0.62 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.73 2pp0 h PRO 355 CO -0.40 0.00 0.00 -0.07 -0.21 0.00 0.00 178.00 177.32 2pp0 h LEU 356 N 0.00 0.00 -8.80 2.35 3.38 -1.64 -3.39 115.31 107.22 2pp0 h LEU 356 Ca 0.00 0.00 -0.52 0.00 0.09 0.00 0.00 57.88 57.45 2pp0 h LEU 356 Cb 0.12 0.00 -0.18 0.00 0.09 0.00 0.00 40.66 40.69 2pp0 h LEU 356 CO 0.00 0.00 -0.79 -0.36 0.09 0.00 0.00 178.44 177.38 2pp0 s PHE 357 N -3.38 1.80 -0.56 1.13 0.08 -1.02 -1.39 117.98 114.63 2pp0 s PHE 357 Ca 0.05 -0.47 0.24 0.00 0.12 0.00 0.00 56.93 56.88 2pp0 s PHE 357 Cb 0.08 -0.91 0.51 0.00 -0.57 0.00 0.00 43.02 42.13 2pp0 s PHE 357 CO 0.57 0.30 1.60 -0.91 -0.10 0.00 0.00 175.22 176.69 2pp0 h ASN 358 N 3.38 0.00 -3.07 1.36 -0.26 -1.67 -3.44 115.58 111.88 2pp0 h ASN 358 Ca -0.43 -0.02 -0.62 0.00 -0.56 0.00 0.00 56.30 54.67 2pp0 h ASN 358 Cb 1.20 0.00 -0.12 0.00 -1.06 0.00 0.00 38.32 38.35 2pp0 h ASN 358 CO 0.49 0.01 -0.66 -1.61 -1.06 0.00 0.00 177.43 174.60 2pp0 s GLU 359 N -3.17 2.44 0.02 0.81 8.01 -1.26 -5.04 118.70 120.51 2pp0 s GLU 359 Ca 0.08 -1.01 0.07 0.00 0.01 0.00 0.00 54.97 54.11 2pp0 s GLU 359 Cb 0.09 -2.42 -0.02 0.00 -4.31 0.00 0.00 34.13 27.47 2pp0 s GLU 359 CO 0.65 0.49 -0.20 -0.65 0.01 0.00 0.00 175.26 175.56 2pp0 s GLN 360 N -2.70 1.41 0.55 1.61 -1.52 -1.26 -4.99 119.66 112.76 2pp0 s GLN 360 Ca 0.27 -0.84 -0.18 0.00 -1.95 0.00 0.00 55.36 52.66 2pp0 s GLN 360 Cb -0.10 -1.46 -0.06 0.00 -0.22 0.00 0.00 33.01 31.17 2pp0 s GLN 360 CO 0.18 0.38 1.05 -0.51 -0.25 0.00 0.00 175.29 176.15 2pp0 s LEU 361 N -0.91 3.65 -0.34 2.90 1.43 -1.26 -5.01 118.68 119.13 2pp0 s LEU 361 Ca 0.07 1.87 -0.18 0.00 -1.03 0.00 0.00 54.13 54.86 2pp0 s LEU 361 Cb -0.08 -4.55 -0.01 0.00 0.03 0.00 0.00 46.19 41.59 2pp0 s LEU 361 CO 0.01 -1.01 0.53 -0.70 0.23 0.00 0.00 176.35 175.41 2pp0 s GLU 362 N -3.71 3.69 -0.36 1.70 2.12 -1.26 -5.00 118.70 115.87 2pp0 s GLU 362 Ca 0.65 -0.06 -0.15 0.00 0.36 0.00 0.00 54.97 55.77 2pp0 s GLU 362 Cb -0.16 -3.79 -0.00 0.00 0.26 0.00 0.00 34.13 30.43 2pp0 s GLU 362 CO 0.30 -0.62 0.33 -1.17 -0.54 0.00 0.00 175.26 173.56 2pp0 s LEU 363 N 2.43 4.63 -0.03 2.70 2.96 -1.26 -1.19 118.68 128.93 2pp0 s LEU 363 Ca 0.20 -0.46 0.00 0.00 -0.22 0.00 0.00 54.13 53.65 2pp0 s LEU 363 Cb -0.15 -2.26 0.03 0.00 0.50 0.00 0.00 46.19 44.31 2pp0 s LEU 363 CO 0.13 -0.36 0.02 -0.60 -1.32 0.00 0.00 176.35 174.22 2pp0 s ARG 364 N 1.90 0.11 -1.31 1.98 3.52 0.33 -4.77 118.95 120.71 2pp0 s ARG 364 Ca 0.09 0.15 -0.17 0.00 -0.13 0.00 0.00 55.73 55.67 2pp0 s ARG 364 Cb -0.17 -0.37 0.01 0.00 -1.56 0.00 0.00 34.95 32.87 2pp0 s ARG 364 CO 0.11 -0.16 0.51 -0.25 -0.81 0.00 0.00 175.30 174.70 2pp0 n ASP 365 N 4.22 -2.53 0.00 -2.12 10.43 -1.26 -1.21 116.55 124.08 2pp0 n ASP 365 Ca -0.26 -1.17 0.00 0.00 2.57 0.00 0.00 54.79 55.93 2pp0 n ASP 365 Cb 0.50 -2.32 0.00 0.00 1.84 0.00 0.00 41.12 41.14 2pp0 n ASP 365 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2pp0 n GLY 366 N -2.09 1.17 3.26 0.44 0.00 0.24 -4.93 105.19 103.29 2pp0 n GLY 366 Ca -0.19 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.62 2pp0 n GLY 366 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2pp0 s ARG 367 N -0.18 1.06 -0.23 1.61 0.52 -0.35 -1.33 118.95 120.06 2pp0 s ARG 367 Ca 0.00 -1.20 -0.10 0.00 -0.52 0.00 0.00 55.73 53.90 2pp0 s ARG 367 Cb 0.00 -1.09 -0.05 0.00 0.52 0.00 0.00 34.95 34.33 2pp0 s ARG 367 CO 0.00 0.23 0.15 1.41 0.02 0.00 0.00 175.30 177.11 2pp0 s MET 368 N -2.35 4.09 0.00 3.54 1.75 0.31 -0.51 119.30 126.13 2pp0 s MET 368 Ca 0.08 -0.26 -0.13 0.00 -1.25 0.00 0.00 55.69 54.13 2pp0 s MET 368 Cb -0.07 -3.51 -0.05 0.00 2.84 0.00 0.00 34.83 34.03 2pp0 s MET 368 CO 0.04 0.10 0.37 -1.58 -0.65 0.00 0.00 175.02 173.31 2pp0 s TRP 369 N 0.93 3.68 -0.17 4.11 0.52 -0.33 -1.02 118.94 126.66 2pp0 s TRP 369 Ca 0.07 0.89 -0.29 0.00 0.02 0.00 0.00 56.10 56.80 2pp0 s TRP 369 Cb -0.13 -2.22 -0.00 0.00 -1.15 0.00 0.00 33.47 29.97 2pp0 s TRP 369 CO 0.03 0.63 1.02 0.42 0.02 0.00 0.00 176.95 179.07 2pp0 s ILE 370 N -1.14 4.73 0.94 2.03 1.01 -0.93 -4.29 121.20 123.55 2pp0 s ILE 370 Ca 0.25 2.02 -0.15 0.00 0.00 0.00 0.00 60.65 62.77 2pp0 s ILE 370 Cb -0.16 -4.31 0.17 0.00 0.01 0.00 0.00 42.46 38.18 2pp0 s ILE 370 CO 0.13 -0.09 1.24 -0.94 0.00 0.00 0.00 174.94 175.28 2pp0 s SER 371 N 1.15 3.34 0.00 3.58 1.04 -1.26 -4.95 113.70 116.60 2pp0 s SER 371 Ca 0.46 0.54 0.30 0.00 0.48 0.00 0.00 55.95 57.73 2pp0 s SER 371 Cb -0.17 -0.79 1.58 0.00 0.10 0.00 0.00 66.02 66.75 2pp0 s SER 371 CO 0.12 -2.62 2.05 -0.90 0.98 0.00 0.00 173.24 172.87 2pp0 n ASP 372 N -3.74 0.48 -4.75 7.02 5.75 -1.26 -4.86 116.55 115.19 2pp0 n ASP 372 Ca 0.12 -1.08 -0.37 0.00 -0.01 0.00 0.00 54.79 53.44 2pp0 n ASP 372 Cb 0.60 -0.01 0.03 0.00 -1.03 0.00 0.00 41.12 40.71 2pp0 n ASP 372 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 2pp0 s ARG 373 N -2.06 3.10 0.56 0.11 0.52 -1.26 -4.66 118.95 115.26 2pp0 s ARG 373 Ca 0.43 2.02 -0.14 0.00 -0.52 0.00 0.00 55.73 57.51 2pp0 s ARG 373 Cb 0.21 -2.12 -0.06 0.00 0.52 0.00 0.00 34.95 33.50 2pp0 s ARG 373 CO 0.37 -1.15 1.01 -1.01 0.02 0.00 0.00 175.30 174.53 2pp0 s HIS 374 N -1.44 3.48 0.00 -0.53 3.76 -1.26 -3.80 115.29 115.50 2pp0 s HIS 374 Ca 0.74 1.41 0.00 0.00 -0.15 0.00 0.00 55.06 57.05 2pp0 s HIS 374 Cb -0.35 -2.78 0.00 0.00 1.11 0.00 0.00 32.58 30.56 2pp0 s HIS 374 CO 0.40 -0.53 0.00 0.41 -0.85 0.00 0.00 174.74 174.17 2pp0 n GLY 375 N -1.96 2.90 0.29 -2.22 0.00 0.04 -0.36 105.19 103.88 2pp0 n GLY 375 Ca 0.06 -0.28 0.18 0.00 0.00 0.00 0.00 46.02 45.98 2pp0 n GLY 375 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2pp0 h LEU 376 N 0.00 0.00 0.00 0.99 3.38 -1.89 0.15 115.31 117.94 2pp0 h LEU 376 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2pp0 h LEU 376 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2pp0 h LEU 376 CO 0.00 0.03 0.00 0.61 0.09 0.00 0.00 178.44 179.17 2pp0 n GLY 377 N -0.49 0.43 3.16 0.83 0.00 0.51 -4.92 105.19 104.71 2pp0 n GLY 377 Ca -0.01 -0.99 -0.17 0.00 0.00 0.00 0.00 46.02 44.85 2pp0 n GLY 377 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2pp0 s PHE 378 N -2.00 1.13 0.07 1.61 0.08 -1.26 -4.86 117.98 112.75 2pp0 s PHE 378 Ca 0.00 -0.48 0.08 0.00 0.12 0.00 0.00 56.93 56.65 2pp0 s PHE 378 Cb 0.00 -0.64 -0.03 0.00 -0.57 0.00 0.00 43.02 41.78 2pp0 s PHE 378 CO 0.00 0.04 -0.21 0.95 -0.10 0.00 0.00 175.22 175.90 2pp0 s THR 379 N -1.36 1.68 0.27 0.64 -4.23 -1.26 -5.01 115.64 106.38 2pp0 s THR 379 Ca -0.03 -1.35 -0.29 0.00 -1.18 0.00 0.00 61.69 58.84 2pp0 s THR 379 Cb -0.10 -1.49 -0.09 0.00 1.34 0.00 0.00 72.50 72.16 2pp0 s THR 379 CO 0.02 0.08 1.19 -0.76 -0.54 0.00 0.00 174.62 174.61 2pp0 s LEU 380 N -1.50 4.49 0.57 4.79 1.43 -1.26 -1.94 118.68 125.26 2pp0 s LEU 380 Ca 0.07 2.39 -0.00 0.00 -1.03 0.00 0.00 54.13 55.56 2pp0 s LEU 380 Cb -0.09 -3.63 0.04 0.00 0.03 0.00 0.00 46.19 42.54 2pp0 s LEU 380 CO 0.03 -0.32 0.81 -0.94 0.23 0.00 0.00 176.35 176.17 2pp0 s SER 381 N -0.53 5.20 0.22 2.29 1.04 -0.49 -4.71 113.70 116.74 2pp0 s SER 381 Ca 0.48 0.06 -0.08 0.00 0.48 0.00 0.00 55.95 56.89 2pp0 s SER 381 Cb -0.35 -0.91 0.19 0.00 0.10 0.00 0.00 66.02 65.06 2pp0 s SER 381 CO 0.44 -1.21 1.88 -0.08 0.98 0.00 0.00 173.24 175.25 2pp0 h GLU 382 N -0.04 1.14 -1.01 4.02 4.81 -1.90 -2.36 114.58 119.25 2pp0 h GLU 382 Ca -0.42 -0.09 0.04 0.00 -0.13 0.00 0.00 59.36 58.76 2pp0 h GLU 382 Cb 1.30 -0.25 -0.06 0.00 0.63 0.00 0.00 28.75 30.37 2pp0 h GLU 382 CO 0.53 0.78 0.66 0.37 -0.73 0.00 0.00 179.01 180.62 2pp0 h GLN 383 N 1.16 1.24 -0.87 1.92 5.75 -1.93 0.12 115.11 122.50 2pp0 h GLN 383 Ca 0.31 -0.07 0.07 0.00 -0.15 0.00 0.00 58.65 58.80 2pp0 h GLN 383 Cb -0.09 -0.28 -0.06 0.00 1.07 0.00 0.00 27.48 28.12 2pp0 h GLN 383 CO -0.06 0.82 0.54 0.00 -2.65 0.00 0.00 178.83 177.48 2pp0 h ALA 384 N 1.41 1.21 -0.31 3.38 0.00 -1.62 0.17 119.26 123.51 2pp0 h ALA 384 Ca 0.40 -0.01 -0.17 0.00 0.00 0.00 0.00 54.91 55.13 2pp0 h ALA 384 Cb -0.01 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.55 2pp0 h ALA 384 CO -0.12 0.28 -0.48 0.00 0.00 0.00 0.00 179.25 178.92 2pp0 h ARG 385 N 0.98 0.83 -0.75 0.00 2.47 -1.12 -2.76 114.38 114.03 2pp0 h ARG 385 Ca 0.39 -0.49 -0.04 0.00 -1.26 0.00 0.00 59.98 58.58 2pp0 h ARG 385 Cb 0.20 0.04 -0.03 0.00 -1.65 0.00 0.00 29.97 28.52 2pp0 h ARG 385 CO -0.18 1.12 0.31 0.00 0.56 0.00 0.00 179.97 181.78 2pp0 h ARG 386 N 0.66 1.10 -0.00 0.04 3.08 0.18 -2.14 114.38 117.29 2pp0 h ARG 386 Ca 0.03 -0.18 0.00 0.00 0.07 0.00 0.00 59.98 59.90 2pp0 h ARG 386 Cb 1.07 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 30.93 2pp0 h ARG 386 CO 0.11 0.88 -0.01 0.91 -1.07 0.00 0.00 179.97 180.79 2pp0 n TRP 387 N -4.29 0.00 -2.41 3.04 8.01 0.50 -4.83 117.44 117.45 2pp0 n TRP 387 Ca 0.07 0.00 -0.42 0.00 -1.31 0.00 0.00 57.50 55.84 2pp0 n TRP 387 Cb 0.17 -0.09 -0.03 0.00 -2.01 0.00 0.00 31.31 29.35 2pp0 n TRP 387 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.69 177.67 2pp0 s THR 388 N -2.18 4.01 -0.11 -0.99 2.01 -0.81 -1.97 115.64 115.60 2pp0 s THR 388 Ca 0.41 1.43 0.12 0.00 0.31 0.00 0.00 61.69 63.97 2pp0 s THR 388 Cb 0.21 -3.92 -0.18 0.00 0.01 0.00 0.00 72.50 68.63 2pp0 s THR 388 CO 0.40 0.10 0.10 0.00 -0.69 0.00 0.00 174.62 174.52 2pp0 n GLN 389 N 4.09 1.55 -3.90 4.92 6.02 0.45 -4.96 117.38 125.55 2pp0 n GLN 389 Ca 0.09 -0.03 -0.11 0.00 -0.01 0.00 0.00 57.00 56.94 2pp0 n GLN 389 Cb 0.46 -1.34 -0.12 0.00 1.02 0.00 0.00 30.24 30.26 2pp0 n GLN 389 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2pp0 s LEU 390 N -4.79 1.88 0.07 1.08 1.43 -1.08 -5.00 118.68 112.27 2pp0 s LEU 390 Ca -0.06 -0.14 -0.18 0.00 -1.03 0.00 0.00 54.13 52.72 2pp0 s LEU 390 Cb 0.05 0.26 0.04 0.00 0.03 0.00 0.00 46.19 46.57 2pp0 s LEU 390 CO 0.56 -0.18 0.41 0.28 0.23 0.00 0.00 176.35 177.65 2pp0 s THR 391 N -0.73 0.06 0.09 5.49 -1.32 -1.26 -0.66 115.64 117.31 2pp0 s THR 391 Ca -0.08 -0.49 -0.18 0.00 -1.21 0.00 0.00 61.69 59.74 2pp0 s THR 391 Cb -0.05 -1.02 0.04 0.00 -1.51 0.00 0.00 72.50 69.96 2pp0 s THR 391 CO 0.00 -0.27 0.42 0.00 -2.21 0.00 0.00 174.62 172.56 2pp0 s GLU 393 N -3.17 0.66 0.02 0.00 2.02 -1.26 -1.21 118.70 115.76 2pp0 s GLU 393 Ca -0.01 -1.07 0.01 0.00 0.02 0.00 0.00 54.97 53.92 2pp0 s GLU 393 Cb 0.01 -0.14 -0.01 0.00 0.10 0.00 0.00 34.13 34.08 2pp0 s GLU 393 CO -0.07 -0.01 -0.03 -0.06 0.02 0.00 0.00 175.26 175.10 2pp0 s PHE 394 N -2.75 0.28 0.00 1.61 0.08 0.05 -4.99 117.98 112.25 2pp0 s PHE 394 Ca 0.02 -0.33 0.00 0.00 0.12 0.00 0.00 56.93 56.74 2pp0 s PHE 394 Cb -0.01 -0.18 0.00 0.00 -0.57 0.00 0.00 43.02 42.26 2pp0 s PHE 394 CO -0.04 -0.10 0.00 0.41 -0.10 0.00 0.00 175.22 175.40 2pp0 n GLY 395 N 2.15 -0.46 3.06 4.36 0.00 -1.26 -1.64 105.19 111.40 2pp0 n GLY 395 Ca -0.19 -1.12 -0.12 0.00 0.00 0.00 0.00 46.02 44.59 2pp0 n GLY 395 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2pp0 s LYS 396 N 0.00 0.21 -0.06 1.61 2.20 -0.35 -4.94 119.74 118.41 2pp0 s LYS 396 Ca 0.00 0.50 -0.35 0.00 -0.36 0.00 0.00 55.97 55.76 2pp0 s LYS 396 Cb 0.00 -0.08 -0.13 0.00 -1.51 0.00 0.00 37.83 36.11 2pp0 s LYS 396 CO 0.00 -0.14 1.80 0.54 -0.36 0.00 0.00 175.35 177.19 2pp0 n ARG 397 N 4.03 2.05 0.00 4.03 1.74 -1.26 -4.30 116.66 122.95 2pp0 n ARG 397 Ca -0.23 0.75 0.01 0.00 -0.77 0.00 0.00 57.85 57.61 2pp0 n ARG 397 Cb 0.54 -2.56 0.07 0.00 -1.02 0.00 0.00 32.46 29.49 2pp0 n ARG 397 CO 0.00 0.00 0.00 -2.30 -1.52 0.00 0.00 177.63 173.81