#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d8p s THR 2 N 0.00 3.82 -0.10 0.00 2.01 -1.26 -0.27 115.64 119.85 2d8p s THR 2 Ca 0.00 -0.38 0.03 0.00 0.31 0.00 0.00 61.69 61.66 2d8p s THR 2 Cb 0.00 -2.69 -0.00 0.00 0.01 0.00 0.00 72.50 69.82 2d8p s THR 2 CO 0.00 0.48 -0.22 -0.36 -0.69 0.00 0.00 174.62 173.83 2d8p s PHE 3 N 0.55 2.61 -0.23 4.92 0.08 -0.17 -1.06 117.98 124.68 2d8p s PHE 3 Ca -0.03 -0.92 -0.06 0.00 0.12 0.00 0.00 56.93 56.04 2d8p s PHE 3 Cb -0.14 -1.73 -0.02 0.00 -0.57 0.00 0.00 43.02 40.55 2d8p s PHE 3 CO 0.03 -0.35 0.03 -2.00 -0.10 0.00 0.00 175.22 172.83 2d8p s GLU 4 N 0.28 3.61 -0.40 0.44 2.12 -0.08 -0.92 118.70 123.75 2d8p s GLU 4 Ca -0.15 -0.51 -0.12 0.00 0.36 0.00 0.00 54.97 54.55 2d8p s GLU 4 Cb -0.17 -3.19 0.04 0.00 0.26 0.00 0.00 34.13 31.07 2d8p s GLU 4 CO 0.08 -0.10 0.25 0.42 -0.54 0.00 0.00 175.26 175.36 2d8p s ILE 5 N 1.33 4.67 -0.13 -3.70 1.01 0.05 -0.65 121.20 123.77 2d8p s ILE 5 Ca 0.04 -0.96 -0.02 0.00 0.00 0.00 0.00 60.65 59.71 2d8p s ILE 5 Cb -0.15 -3.67 -0.03 0.00 0.01 0.00 0.00 42.46 38.62 2d8p s ILE 5 CO 0.02 -0.33 -0.04 -0.69 0.00 0.00 0.00 174.94 173.89 2d8p s VAL 6 N 1.56 3.86 -0.41 2.92 1.01 0.70 -0.83 120.40 129.21 2d8p s VAL 6 Ca 0.03 -0.38 -0.11 0.00 0.00 0.00 0.00 61.98 61.51 2d8p s VAL 6 Cb -0.20 -2.66 0.05 0.00 0.00 0.00 0.00 36.38 33.57 2d8p s VAL 6 CO 0.06 0.53 0.25 0.21 0.00 0.00 0.00 175.10 176.15 2d8p s ASN 7 N 0.01 5.76 0.00 3.32 2.47 -0.82 -0.63 114.94 125.04 2d8p s ASN 7 Ca 0.00 -1.24 0.24 0.00 0.42 0.00 0.00 52.86 52.29 2d8p s ASN 7 Cb -0.13 -2.03 0.27 0.00 -1.45 0.00 0.00 41.25 37.91 2d8p s ASN 7 CO 0.03 -0.48 1.31 -1.14 -3.72 0.00 0.00 177.10 173.09 2d8p n ARG 8 N 5.00 2.28 -1.98 0.43 0.63 -0.29 0.47 116.66 123.21 2d8p n ARG 8 Ca -0.11 -1.86 -0.35 0.00 -0.92 0.00 0.00 57.85 54.61 2d8p n ARG 8 Cb 0.44 -1.46 0.03 0.00 0.45 0.00 0.00 32.46 31.93 2d8p n ARG 8 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2d8p n SER 10 N -1.74 1.52 -4.86 0.00 3.41 -1.26 -4.34 113.62 106.35 2d8p n SER 10 Ca 0.13 -1.13 -0.37 0.00 -0.26 0.00 0.00 58.87 57.24 2d8p n SER 10 Cb 0.50 -0.28 -0.06 0.00 -0.26 0.00 0.00 64.21 64.11 2d8p n SER 10 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2d8p s THR 12 N 0.21 5.40 0.30 6.66 2.01 -1.26 -4.78 115.64 124.18 2d8p s THR 12 Ca 0.00 0.17 0.03 0.00 0.31 0.00 0.00 61.69 62.20 2d8p s THR 12 Cb 0.00 -3.35 -0.06 0.00 0.01 0.00 0.00 72.50 69.10 2d8p s THR 12 CO 0.00 0.62 0.07 0.68 -0.69 0.00 0.00 174.62 175.30 2d8p s VAL 13 N -1.02 0.97 -0.31 3.82 -7.23 -0.53 -4.72 120.40 111.38 2d8p s VAL 13 Ca 0.15 -2.00 0.03 0.00 -1.81 0.00 0.00 61.98 58.35 2d8p s VAL 13 Cb -0.12 -2.74 0.09 0.00 0.56 0.00 0.00 36.38 34.17 2d8p s VAL 13 CO 0.04 -0.00 0.02 0.26 -0.31 0.00 0.00 175.10 175.11 2d8p s TRP 14 N -3.46 3.37 0.73 2.82 0.51 -0.40 -0.74 118.94 121.78 2d8p s TRP 14 Ca 0.37 -2.67 -0.14 0.00 -2.12 0.00 0.00 56.10 51.55 2d8p s TRP 14 Cb 0.08 -2.53 0.04 0.00 -0.81 0.00 0.00 33.47 30.26 2d8p s TRP 14 CO 0.15 -0.92 1.14 0.00 -0.51 0.00 0.00 176.95 176.81 2d8p s ALA 15 N 1.04 2.20 -0.12 0.98 0.00 -0.68 -1.33 121.76 123.85 2d8p s ALA 15 Ca 0.06 0.60 -0.14 0.00 0.00 0.00 0.00 51.96 52.47 2d8p s ALA 15 Cb -0.19 -3.37 0.04 0.00 0.00 0.00 0.00 23.12 19.59 2d8p s ALA 15 CO -0.09 -1.74 0.39 0.00 0.00 0.00 0.00 175.76 174.32 2d8p s ALA 16 N -2.38 -0.97 -0.04 0.00 0.00 -0.17 -1.84 121.76 116.37 2d8p s ALA 16 Ca 0.68 0.99 -0.00 0.00 0.00 0.00 0.00 51.96 53.63 2d8p s ALA 16 Cb -0.23 -0.51 0.03 0.00 0.00 0.00 0.00 23.12 22.41 2d8p s ALA 16 CO 0.47 -0.21 0.01 0.00 0.00 0.00 0.00 175.76 176.04 2d8p s ALA 17 N -0.10 0.36 0.07 0.00 0.00 -0.25 -1.22 121.76 120.62 2d8p s ALA 17 Ca -0.03 0.13 -0.25 0.00 0.00 0.00 0.00 51.96 51.81 2d8p s ALA 17 Cb -0.03 -0.41 0.06 0.00 0.00 0.00 0.00 23.12 22.74 2d8p s ALA 17 CO 0.01 -0.17 0.60 0.45 0.00 0.00 0.00 175.76 176.65 2d8p s SER 18 N 1.28 -0.55 -0.13 0.00 0.15 0.14 -1.70 113.70 112.88 2d8p s SER 18 Ca -0.06 0.23 0.15 0.00 0.70 0.00 0.00 55.95 56.97 2d8p s SER 18 Cb -0.13 0.55 0.43 0.00 -1.71 0.00 0.00 66.02 65.16 2d8p s SER 18 CO -0.02 -0.81 1.33 2.29 1.20 0.00 0.00 173.24 177.24 2d8p n LYS 19 N 0.17 2.70 0.00 5.44 2.85 -0.90 0.05 118.16 128.47 2d8p n LYS 19 Ca -0.18 -2.60 0.00 0.00 -1.05 0.00 0.00 58.31 54.49 2d8p n LYS 19 Cb 0.62 -1.65 0.00 0.00 -0.65 0.00 0.00 35.03 33.34 2d8p n LYS 19 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2d8p n GLY 20 N -0.44 2.86 0.77 2.58 0.00 -1.26 -4.66 105.19 105.05 2d8p n GLY 20 Ca 0.18 -0.73 0.07 0.00 0.00 0.00 0.00 46.02 45.54 2d8p n GLY 20 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2d8p n ASP 21 N 2.15 3.07 -3.68 1.61 3.85 -1.26 -4.36 116.55 117.93 2d8p n ASP 21 Ca 0.00 -1.97 -0.01 0.00 -0.71 0.00 0.00 54.79 52.10 2d8p n ASP 21 Cb 0.00 -0.27 -0.01 0.00 -1.35 0.00 0.00 41.12 39.50 2d8p n ASP 21 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2d8p s ALA 22 N -1.01 -1.92 0.24 2.12 0.00 -0.47 -4.96 121.76 115.76 2d8p s ALA 22 Ca 0.28 0.35 -0.10 0.00 0.00 0.00 0.00 51.96 52.49 2d8p s ALA 22 Cb 0.15 0.53 -0.07 0.00 0.00 0.00 0.00 23.12 23.72 2d8p s ALA 22 CO 0.19 -1.05 0.56 0.00 0.00 0.00 0.00 175.76 175.46 2d8p s ALA 23 N -2.85 3.55 -0.25 0.00 0.00 -1.26 -2.12 121.76 118.83 2d8p s ALA 23 Ca 0.14 -0.28 -0.10 0.00 0.00 0.00 0.00 51.96 51.72 2d8p s ALA 23 Cb 0.01 -2.45 -0.04 0.00 0.00 0.00 0.00 23.12 20.64 2d8p s ALA 23 CO -0.00 0.47 0.14 -0.51 0.00 0.00 0.00 175.76 175.86 2d8p s LEU 24 N -2.91 3.90 0.00 0.00 1.43 -0.69 -4.81 118.68 115.60 2d8p s LEU 24 Ca 0.48 -0.01 0.00 0.00 -1.03 0.00 0.00 54.13 53.56 2d8p s LEU 24 Cb -0.11 -2.06 0.00 0.00 0.03 0.00 0.00 46.19 44.05 2d8p s LEU 24 CO 0.22 0.00 0.00 -0.67 0.23 0.00 0.00 176.35 176.13 2d8p n ASP 25 N 4.69 0.00 0.32 2.29 -0.08 -1.26 -1.08 116.55 121.43 2d8p n ASP 25 Ca -0.15 0.00 0.21 0.00 -1.51 0.00 0.00 54.79 53.34 2d8p n ASP 25 Cb 0.52 0.00 1.10 0.00 2.34 0.00 0.00 41.12 45.07 2d8p n ASP 25 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2d8p h ALA 26 N -0.86 1.03 0.00 -1.67 0.00 -1.93 -3.46 119.26 112.37 2d8p h ALA 26 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2d8p h ALA 26 Cb 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2d8p h ALA 26 CO 0.00 0.01 0.00 0.41 0.00 0.00 0.00 179.25 179.67 2d8p n GLY 27 N -0.86 2.51 3.53 0.00 0.00 -0.24 -4.51 105.19 105.62 2d8p n GLY 27 Ca -0.02 -0.32 -0.08 0.00 0.00 0.00 0.00 46.02 45.60 2d8p n GLY 27 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2d8p s GLY 28 N -1.13 -0.40 -0.20 -0.02 0.00 -1.26 -1.09 107.32 103.22 2d8p s GLY 28 Ca 0.00 1.28 -0.29 0.00 0.00 0.00 0.00 44.72 45.71 2d8p s GLY 28 CO 0.00 0.47 1.05 -1.60 0.00 0.00 0.00 173.10 173.02 2d8p s ARG 29 N -2.72 0.51 0.16 2.90 3.52 -0.77 -4.52 118.95 118.03 2d8p s ARG 29 Ca 0.05 0.21 -0.30 0.00 -0.13 0.00 0.00 55.73 55.56 2d8p s ARG 29 Cb -0.01 0.24 -0.08 0.00 -1.56 0.00 0.00 34.95 33.54 2d8p s ARG 29 CO -0.07 -0.14 1.29 -1.14 -0.81 0.00 0.00 175.30 174.43 2d8p s GLN 30 N -0.82 4.40 -0.29 5.12 0.74 -1.26 -1.68 119.66 125.87 2d8p s GLN 30 Ca 0.00 1.98 0.00 0.00 0.05 0.00 0.00 55.36 57.40 2d8p s GLN 30 Cb -0.01 -3.24 0.09 0.00 1.10 0.00 0.00 33.01 30.95 2d8p s GLN 30 CO -0.01 -0.27 0.06 -1.17 -0.55 0.00 0.00 175.29 173.35 2d8p s LEU 31 N 0.32 2.62 0.76 3.68 2.96 0.08 -4.91 118.68 124.18 2d8p s LEU 31 Ca 0.58 -1.56 -0.11 0.00 -0.22 0.00 0.00 54.13 52.82 2d8p s LEU 31 Cb -0.35 -1.02 0.05 0.00 0.50 0.00 0.00 46.19 45.37 2d8p s LEU 31 CO 0.35 -0.37 1.09 0.20 -1.32 0.00 0.00 176.35 176.30 2d8p s ASN 32 N 1.48 4.88 -0.21 3.68 0.01 -1.26 -1.45 114.94 122.06 2d8p s ASN 32 Ca 0.06 1.31 -0.38 0.00 -0.71 0.00 0.00 52.86 53.15 2d8p s ASN 32 Cb -0.18 -2.09 -0.14 0.00 0.41 0.00 0.00 41.25 39.25 2d8p s ASN 32 CO -0.17 -1.73 1.83 -0.24 -1.51 0.00 0.00 177.10 175.28 2d8p n SER 33 N -3.28 2.80 0.00 -1.22 2.88 -1.26 -0.84 113.62 112.70 2d8p n SER 33 Ca 0.07 0.99 0.00 0.00 -1.33 0.00 0.00 58.87 58.60 2d8p n SER 33 Cb 0.56 -1.24 0.00 0.00 -0.75 0.00 0.00 64.21 62.78 2d8p n SER 33 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2d8p n GLY 34 N 4.44 1.26 3.82 0.46 0.00 0.18 -5.03 105.19 110.32 2d8p n GLY 34 Ca 0.26 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.96 2d8p n GLY 34 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2d8p s GLU 35 N -0.65 3.41 -0.02 1.61 2.02 -0.02 -4.80 118.70 120.25 2d8p s GLU 35 Ca 0.00 1.06 0.06 0.00 0.02 0.00 0.00 54.97 56.10 2d8p s GLU 35 Cb 0.00 -2.05 -0.01 0.00 0.10 0.00 0.00 34.13 32.16 2d8p s GLU 35 CO 0.00 -0.73 -0.19 -1.12 0.02 0.00 0.00 175.26 173.24 2d8p s SER 36 N -3.18 2.27 -0.25 -0.19 0.01 -1.26 -1.94 113.70 109.16 2d8p s SER 36 Ca 0.61 -0.35 0.01 0.00 1.31 0.00 0.00 55.95 57.52 2d8p s SER 36 Cb -0.14 -0.29 0.06 0.00 0.21 0.00 0.00 66.02 65.87 2d8p s SER 36 CO 0.41 0.23 -0.04 0.86 0.41 0.00 0.00 173.24 175.11 2d8p s TRP 37 N -0.41 2.50 -0.03 2.43 -0.00 -0.01 -4.95 118.94 118.48 2d8p s TRP 37 Ca 0.06 -1.87 -0.18 0.00 -0.00 0.00 0.00 56.10 54.12 2d8p s TRP 37 Cb -0.08 -1.69 -0.05 0.00 -0.00 0.00 0.00 33.47 31.64 2d8p s TRP 37 CO -0.00 -0.80 0.49 0.99 -0.00 0.00 0.00 176.95 177.62 2d8p s THR 38 N 1.36 5.02 0.05 5.86 2.01 -1.26 -0.77 115.64 127.90 2d8p s THR 38 Ca -0.04 1.00 -0.00 0.00 0.31 0.00 0.00 61.69 62.96 2d8p s THR 38 Cb -0.19 -3.81 -0.04 0.00 0.01 0.00 0.00 72.50 68.47 2d8p s THR 38 CO -0.07 0.46 -0.04 0.27 -0.69 0.00 0.00 174.62 174.55 2d8p s ILE 39 N -0.35 0.28 -0.24 1.82 -4.36 -0.10 -5.00 121.20 113.25 2d8p s ILE 39 Ca 0.26 -1.64 -0.02 0.00 -0.26 0.00 0.00 60.65 58.99 2d8p s ILE 39 Cb -0.17 -1.29 0.02 0.00 1.25 0.00 0.00 42.46 42.27 2d8p s ILE 39 CO 0.14 -0.87 -0.06 0.21 0.24 0.00 0.00 174.94 174.60 2d8p s ASN 40 N -2.63 4.29 -0.27 4.36 2.47 -1.26 -1.00 114.94 120.90 2d8p s ASN 40 Ca 0.03 -0.73 -0.13 0.00 0.42 0.00 0.00 52.86 52.45 2d8p s ASN 40 Cb 0.04 -1.69 -0.04 0.00 -1.45 0.00 0.00 41.25 38.11 2d8p s ASN 40 CO -0.07 -0.10 0.29 -0.69 -3.72 0.00 0.00 177.10 172.81 2d8p s VAL 41 N 1.37 5.24 0.25 -5.21 1.01 0.63 -4.31 120.40 119.39 2d8p s VAL 41 Ca 0.02 0.40 -0.30 0.00 0.00 0.00 0.00 61.98 62.10 2d8p s VAL 41 Cb -0.16 -3.62 -0.14 0.00 0.00 0.00 0.00 36.38 32.46 2d8p s VAL 41 CO -0.04 0.22 1.13 1.21 0.00 0.00 0.00 175.10 177.61 2d8p n GLU 42 N 5.06 1.44 -1.65 2.72 2.13 -1.26 0.88 120.64 129.97 2d8p n GLU 42 Ca -0.11 0.51 -0.35 0.00 0.66 0.00 0.00 57.16 57.86 2d8p n GLU 42 Cb 0.51 -1.97 0.07 0.00 0.27 0.00 0.00 31.44 30.33 2d8p n GLU 42 CO 0.00 0.00 0.00 -2.14 -0.41 0.00 0.00 177.13 174.58 2d8p s PRO 43 N -1.04 2.44 0.00 5.31 0.02 -1.26 -2.68 135.00 137.79 2d8p s PRO 43 Ca 0.64 1.85 0.00 0.00 0.02 0.00 0.00 61.00 63.51 2d8p s PRO 43 Cb -0.73 -1.86 0.00 0.00 0.02 0.00 0.00 34.50 31.93 2d8p s PRO 43 CO 0.56 -1.63 0.00 0.41 -0.33 0.00 0.00 177.00 176.02 2d8p n GLY 44 N 0.54 1.32 3.66 0.52 0.00 -1.14 -5.00 105.19 105.09 2d8p n GLY 44 Ca 0.14 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.71 2d8p n GLY 44 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2d8p n THR 45 N -2.00 0.65 -4.75 2.61 -1.04 -1.09 -4.72 114.28 103.93 2d8p n THR 45 Ca 0.00 -0.14 -0.33 0.00 -2.04 0.00 0.00 64.05 61.54 2d8p n THR 45 Cb 0.00 -2.10 -0.13 0.00 -1.82 0.00 0.00 70.33 66.28 2d8p n THR 45 CO 0.00 0.00 0.00 0.21 -0.64 0.00 0.00 175.07 174.64 2d8p s ASN 46 N 4.53 4.24 -0.78 8.00 3.84 -1.26 0.95 114.94 134.47 2d8p s ASN 46 Ca 0.92 -0.18 -0.03 0.00 0.21 0.00 0.00 52.86 53.77 2d8p s ASN 46 Cb -0.57 -1.22 0.00 0.00 -0.55 0.00 0.00 41.25 38.91 2d8p s ASN 46 CO 0.47 0.28 0.67 0.61 -2.79 0.00 0.00 177.10 176.34 2d8p n GLY 47 N 2.74 0.02 3.87 1.21 0.00 -1.18 -4.93 105.19 106.92 2d8p n GLY 47 Ca -0.18 -0.12 -0.31 0.00 0.00 0.00 0.00 46.02 45.41 2d8p n GLY 47 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2d8p s GLY 48 N -3.41 2.08 -0.03 -0.02 0.00 0.11 -4.40 107.32 101.64 2d8p s GLY 48 Ca 0.23 -0.17 -0.04 0.00 0.00 0.00 0.00 44.72 44.74 2d8p s GLY 48 CO 0.44 0.01 0.10 0.54 0.00 0.00 0.00 173.10 174.18 2d8p s LYS 49 N -3.48 0.14 -0.04 2.90 1.02 0.11 -1.53 119.74 118.87 2d8p s LYS 49 Ca 0.51 0.08 0.04 0.00 0.02 0.00 0.00 55.97 56.61 2d8p s LYS 49 Cb -0.10 0.07 -0.00 0.00 -0.52 0.00 0.00 37.83 37.27 2d8p s LYS 49 CO 0.26 -0.02 -0.15 0.42 -0.92 0.00 0.00 175.35 174.95 2d8p s ILE 50 N -0.09 1.23 0.28 2.17 1.01 0.21 -0.69 121.20 125.33 2d8p s ILE 50 Ca -0.01 -0.60 -0.15 0.00 0.00 0.00 0.00 60.65 59.88 2d8p s ILE 50 Cb -0.01 -1.07 0.01 0.00 0.01 0.00 0.00 42.46 41.40 2d8p s ILE 50 CO 0.00 0.36 0.59 -1.66 0.00 0.00 0.00 174.94 174.24 2d8p s TRP 51 N 0.12 0.21 0.15 3.97 -2.14 -0.35 -1.12 118.94 119.77 2d8p s TRP 51 Ca -0.04 -0.63 0.07 0.00 2.66 0.00 0.00 56.10 58.16 2d8p s TRP 51 Cb -0.11 0.41 -0.04 0.00 -3.10 0.00 0.00 33.47 30.63 2d8p s TRP 51 CO 0.02 -1.15 -0.03 0.00 -2.66 0.00 0.00 176.95 173.12 2d8p s ALA 52 N -3.71 3.13 0.03 2.67 0.00 -1.26 -1.00 121.76 121.62 2d8p s ALA 52 Ca 0.19 -1.31 0.08 0.00 0.00 0.00 0.00 51.96 50.91 2d8p s ALA 52 Cb -0.03 -0.97 -0.02 0.00 0.00 0.00 0.00 23.12 22.09 2d8p s ALA 52 CO 0.10 0.55 -0.23 1.03 0.00 0.00 0.00 175.76 177.20 2d8p s ARG 53 N -2.68 1.63 0.14 0.00 0.52 -0.45 -4.61 118.95 113.51 2d8p s ARG 53 Ca 0.26 -0.98 0.10 0.00 -0.52 0.00 0.00 55.73 54.59 2d8p s ARG 53 Cb -0.10 -1.73 -0.04 0.00 0.52 0.00 0.00 34.95 33.60 2d8p s ARG 53 CO 0.17 0.45 -0.22 0.95 0.02 0.00 0.00 175.30 176.68 2d8p s THR 54 N -0.75 2.57 -0.99 0.02 -4.23 -1.14 -1.27 115.64 109.85 2d8p s THR 54 Ca 0.09 -1.71 -0.11 0.00 -1.18 0.00 0.00 61.69 58.78 2d8p s THR 54 Cb -0.09 -2.19 -0.02 0.00 1.34 0.00 0.00 72.50 71.54 2d8p s THR 54 CO 0.01 0.03 0.78 0.47 -0.54 0.00 0.00 174.62 175.37 2d8p n ASP 55 N 0.66 -6.11 -0.61 3.99 10.43 -1.26 -1.57 116.55 122.09 2d8p n ASP 55 Ca -0.15 -0.74 0.00 0.00 2.57 0.00 0.00 54.79 56.47 2d8p n ASP 55 Cb 0.54 -3.97 0.00 0.00 1.84 0.00 0.00 41.12 39.53 2d8p n ASP 55 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2d8p n PHE 58 N -0.27 0.00 -2.02 0.00 3.72 -1.26 -4.98 117.46 112.65 2d8p n PHE 58 Ca 0.00 0.00 -0.05 0.00 -0.05 0.00 0.00 57.45 57.35 2d8p n PHE 58 Cb 0.00 0.00 0.03 0.00 -0.94 0.00 0.00 39.48 38.57 2d8p n PHE 58 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 2d8p n ASP 59 N 0.00 0.22 0.11 4.37 3.85 -0.62 -4.92 116.55 119.56 2d8p n ASP 59 Ca 0.00 -1.20 0.10 0.00 -0.71 0.00 0.00 54.79 52.97 2d8p n ASP 59 Cb 0.00 -0.16 0.45 0.00 -1.35 0.00 0.00 41.12 40.07 2d8p n ASP 59 CO 0.00 0.00 0.00 -0.90 -1.01 0.00 0.00 177.20 175.29 2d8p n ASP 60 N -3.03 0.48 -1.45 -1.12 5.68 -1.26 -2.09 116.55 113.75 2d8p n ASP 60 Ca 0.04 0.67 0.11 0.00 -0.50 0.00 0.00 54.79 55.10 2d8p n ASP 60 Cb 0.12 -0.75 0.34 0.00 -1.14 0.00 0.00 41.12 39.69 2d8p n ASP 60 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 2d8p n SER 61 N -2.08 4.26 -0.79 -1.12 7.64 -1.26 -4.93 113.62 115.34 2d8p n SER 61 Ca 0.01 -2.15 -0.10 0.00 1.01 0.00 0.00 58.87 57.64 2d8p n SER 61 Cb 0.12 -0.53 -0.04 0.00 -1.01 0.00 0.00 64.21 62.75 2d8p n SER 61 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d8p n GLY 62 N 1.52 1.03 3.40 0.23 0.00 -0.89 -4.92 105.19 105.56 2d8p n GLY 62 Ca 0.25 -0.58 -0.33 0.00 0.00 0.00 0.00 46.02 45.37 2d8p n GLY 62 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d8p s SER 63 N -2.87 3.97 0.00 1.61 0.01 -1.26 0.46 113.70 115.62 2d8p s SER 63 Ca 0.00 -0.29 0.00 0.00 1.31 0.00 0.00 55.95 56.97 2d8p s SER 63 Cb 0.00 -1.30 0.00 0.00 0.21 0.00 0.00 66.02 64.93 2d8p s SER 63 CO 0.00 0.23 0.00 0.61 0.41 0.00 0.00 173.24 174.49 2d8p n GLY 64 N 3.06 -0.85 3.40 3.44 0.00 0.10 -1.59 105.19 112.75 2d8p n GLY 64 Ca -0.18 0.11 -0.13 0.00 0.00 0.00 0.00 46.02 45.82 2d8p n GLY 64 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2d8p s ILE 65 N -2.57 0.03 0.10 -0.61 2.07 -1.26 -4.25 121.20 114.71 2d8p s ILE 65 Ca 0.00 -0.21 0.05 0.00 -1.41 0.00 0.00 60.65 59.07 2d8p s ILE 65 Cb 0.00 -1.01 -0.03 0.00 0.13 0.00 0.00 42.46 41.55 2d8p s ILE 65 CO 0.00 -0.12 -0.12 0.00 -1.91 0.00 0.00 174.94 172.79 2d8p h LYS 67 N 3.73 0.00 -3.63 0.00 1.57 -1.03 -3.40 116.57 113.81 2d8p h LYS 67 Ca -0.39 0.00 -0.22 0.00 -1.87 0.00 0.00 60.65 58.17 2d8p h LYS 67 Cb 1.19 0.00 -0.28 0.00 0.08 0.00 0.00 32.23 33.22 2d8p h LYS 67 CO 0.49 0.28 -0.67 0.95 -0.57 0.00 0.00 179.45 179.92 2d8p s THR 68 N -3.07 -0.00 -0.14 -0.16 -4.23 -1.21 -4.76 115.64 102.07 2d8p s THR 68 Ca 0.05 0.01 0.00 0.00 -1.18 0.00 0.00 61.69 60.57 2d8p s THR 68 Cb 0.06 -0.07 0.00 0.00 1.34 0.00 0.00 72.50 73.84 2d8p s THR 68 CO 0.71 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 175.41 2d8p n GLY 69 N 3.09 0.43 3.69 3.99 0.00 0.16 -2.88 105.19 113.67 2d8p n GLY 69 Ca -0.12 -0.12 -0.44 0.00 0.00 0.00 0.00 46.02 45.34 2d8p n GLY 69 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2d8p n ASP 70 N -0.18 2.89 -3.90 1.61 2.03 -1.26 -4.01 116.55 113.72 2d8p n ASP 70 Ca -0.01 1.17 -0.29 0.00 0.52 0.00 0.00 54.79 56.17 2d8p n ASP 70 Cb 0.20 -1.47 -0.11 0.00 -0.72 0.00 0.00 41.12 39.02 2d8p n ASP 70 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2d8p n GLY 72 N 1.93 0.59 2.37 0.00 0.00 -1.26 -2.48 105.19 106.33 2d8p n GLY 72 Ca 0.21 -0.15 -0.11 0.00 0.00 0.00 0.00 46.02 45.97 2d8p n GLY 72 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d8p n GLY 73 N -0.91 1.19 3.71 -0.02 0.00 -1.26 -4.95 105.19 102.95 2d8p n GLY 73 Ca -0.20 -0.43 -0.34 0.00 0.00 0.00 0.00 46.02 45.05 2d8p n GLY 73 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d8p s LEU 74 N -2.45 3.65 0.07 0.99 1.43 -1.04 0.02 118.68 121.36 2d8p s LEU 74 Ca 0.00 0.12 -0.20 0.00 -1.03 0.00 0.00 54.13 53.02 2d8p s LEU 74 Cb 0.00 -1.94 -0.10 0.00 0.03 0.00 0.00 46.19 44.17 2d8p s LEU 74 CO 0.00 0.34 1.49 0.25 0.23 0.00 0.00 176.35 178.66 2d8p h LEU 75 N 4.79 0.36 -8.21 1.79 5.85 -0.33 -3.38 115.31 116.17 2d8p h LEU 75 Ca -0.50 -0.32 -0.68 0.00 0.84 0.00 0.00 57.88 57.21 2d8p h LEU 75 Cb 1.19 -0.10 -0.18 0.00 0.37 0.00 0.00 40.66 41.94 2d8p h LEU 75 CO 0.56 0.59 0.20 -0.13 -0.34 0.00 0.00 178.44 179.33 2d8p s ARG 76 N -4.92 3.07 0.21 1.25 0.52 -1.26 -3.97 118.95 113.84 2d8p s ARG 76 Ca -0.14 -1.15 -0.30 0.00 -0.52 0.00 0.00 55.73 53.62 2d8p s ARG 76 Cb 0.07 -4.24 -0.09 0.00 0.52 0.00 0.00 34.95 31.21 2d8p s ARG 76 CO 0.73 -1.56 1.35 0.00 0.02 0.00 0.00 175.30 175.84 2d8p n LYS 78 N 2.57 4.56 -4.36 0.00 4.01 -1.26 -3.98 118.16 119.71 2d8p n LYS 78 Ca 0.06 -0.01 -0.18 0.00 -0.51 0.00 0.00 58.31 57.67 2d8p n LYS 78 Cb 0.42 -0.79 -0.10 0.00 -0.51 0.00 0.00 35.03 34.04 2d8p n LYS 78 CO 0.00 0.00 0.00 1.03 -1.11 0.00 0.00 177.40 177.32 2d8p s ARG 79 N -1.61 1.51 0.69 1.97 1.81 -1.26 -1.37 118.95 120.70 2d8p s ARG 79 Ca 0.01 -1.83 -0.12 0.00 -1.72 0.00 0.00 55.73 52.07 2d8p s ARG 79 Cb 0.04 -0.39 0.01 0.00 -0.45 0.00 0.00 34.95 34.16 2d8p s ARG 79 CO 0.21 -0.30 1.07 -0.06 -0.68 0.00 0.00 175.30 175.54 2d8p s PHE 80 N -3.61 2.92 0.29 -0.53 0.08 -1.26 -4.87 117.98 111.00 2d8p s PHE 80 Ca 0.37 1.48 -0.05 0.00 0.12 0.00 0.00 56.93 58.85 2d8p s PHE 80 Cb 0.07 -2.96 -0.05 0.00 -0.57 0.00 0.00 43.02 39.51 2d8p s PHE 80 CO 0.15 -1.39 0.55 0.20 -0.10 0.00 0.00 175.22 174.63 2d8p s GLY 81 N -3.43 1.84 0.06 4.36 0.00 -1.26 -4.64 107.32 104.24 2d8p s GLY 81 Ca 0.60 -0.58 -0.31 0.00 0.00 0.00 0.00 44.72 44.44 2d8p s GLY 81 CO 0.51 -0.47 1.46 -1.60 0.00 0.00 0.00 173.10 173.00 2d8p s ARG 82 N -3.56 4.27 0.81 2.90 3.52 0.02 -4.82 118.95 122.10 2d8p s ARG 82 Ca 0.44 2.10 -0.14 0.00 -0.13 0.00 0.00 55.73 57.99 2d8p s ARG 82 Cb -0.11 -3.46 0.01 0.00 -1.56 0.00 0.00 34.95 29.84 2d8p s ARG 82 CO 0.30 -0.57 0.64 -2.30 -0.81 0.00 0.00 175.30 172.57 2d8p n PRO 83 N 4.91 0.10 -2.99 5.12 -0.02 -1.26 -0.67 135.00 140.19 2d8p n PRO 83 Ca 0.13 0.09 -0.39 0.00 -2.02 0.00 0.00 63.50 61.31 2d8p n PRO 83 Cb 0.42 -1.98 -0.06 0.00 -0.02 0.00 0.00 33.50 31.86 2d8p n PRO 83 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2d8p s PRO 84 N -3.34 4.52 -0.17 0.52 0.04 -1.26 -4.56 135.00 130.74 2d8p s PRO 84 Ca 0.65 1.12 -0.06 0.00 0.04 0.00 0.00 61.00 62.75 2d8p s PRO 84 Cb -0.29 -3.17 0.08 0.00 0.04 0.00 0.00 34.50 31.16 2d8p s PRO 84 CO 0.59 0.52 0.35 0.95 0.04 0.00 0.00 177.00 179.46 2d8p s THR 85 N -1.24 -0.55 0.17 1.26 -4.23 -0.41 -3.93 115.64 106.71 2d8p s THR 85 Ca 0.38 0.20 -0.31 0.00 -1.18 0.00 0.00 61.69 60.78 2d8p s THR 85 Cb -0.22 -0.58 -0.09 0.00 1.34 0.00 0.00 72.50 72.95 2d8p s THR 85 CO 0.25 0.08 1.36 -0.89 -0.54 0.00 0.00 174.62 174.88 2d8p s THR 86 N 2.53 3.19 -0.12 3.99 2.01 -1.22 -4.35 115.64 121.66 2d8p s THR 86 Ca 0.00 0.92 0.01 0.00 0.31 0.00 0.00 61.69 62.93 2d8p s THR 86 Cb -0.12 -3.59 -0.01 0.00 0.01 0.00 0.00 72.50 68.79 2d8p s THR 86 CO -0.11 0.11 -0.14 -0.76 -0.69 0.00 0.00 174.62 173.02 2d8p s LEU 87 N 0.43 2.64 -0.37 4.42 1.43 -0.59 -4.51 118.68 122.13 2d8p s LEU 87 Ca 0.61 -0.35 -0.15 0.00 -1.03 0.00 0.00 54.13 53.20 2d8p s LEU 87 Cb -0.37 -1.58 0.00 0.00 0.03 0.00 0.00 46.19 44.26 2d8p s LEU 87 CO 0.35 0.17 0.36 0.00 0.23 0.00 0.00 176.35 177.46 2d8p s ALA 88 N 0.29 3.48 0.08 4.21 0.00 -0.27 -0.75 121.76 128.79 2d8p s ALA 88 Ca -0.11 -1.38 0.07 0.00 0.00 0.00 0.00 51.96 50.55 2d8p s ALA 88 Cb -0.16 -2.87 -0.04 0.00 0.00 0.00 0.00 23.12 20.05 2d8p s ALA 88 CO 0.06 -1.25 -0.13 -1.21 0.00 0.00 0.00 175.76 173.23 2d8p s GLU 89 N 1.97 2.09 -0.02 0.00 2.02 0.53 -0.62 118.70 124.68 2d8p s GLU 89 Ca 0.10 -1.01 -0.29 0.00 0.02 0.00 0.00 54.97 53.79 2d8p s GLU 89 Cb -0.17 -2.26 0.10 0.00 0.10 0.00 0.00 34.13 31.91 2d8p s GLU 89 CO 0.12 0.52 0.90 -0.59 0.02 0.00 0.00 175.26 176.23 2d8p s PHE 90 N -1.10 -0.35 -0.03 1.61 -0.71 -0.58 -1.59 117.98 115.24 2d8p s PHE 90 Ca 0.18 0.25 -0.00 0.00 -1.04 0.00 0.00 56.93 56.32 2d8p s PHE 90 Cb -0.11 0.53 0.03 0.00 -1.21 0.00 0.00 43.02 42.26 2d8p s PHE 90 CO 0.10 -0.52 0.03 -1.12 -1.34 0.00 0.00 175.22 172.36 2d8p s SER 91 N -2.37 0.45 -0.02 1.98 0.01 -1.26 0.06 113.70 112.56 2d8p s SER 91 Ca 0.04 0.03 0.01 0.00 1.31 0.00 0.00 55.95 57.34 2d8p s SER 91 Cb -0.01 -0.14 -0.04 0.00 0.21 0.00 0.00 66.02 66.05 2d8p s SER 91 CO -0.08 -0.15 -0.00 -0.76 0.41 0.00 0.00 173.24 172.66 2d8p s LEU 92 N 1.34 3.51 -1.20 2.44 1.43 0.27 -4.53 118.68 121.94 2d8p s LEU 92 Ca -0.06 0.02 -0.02 0.00 -1.03 0.00 0.00 54.13 53.05 2d8p s LEU 92 Cb -0.13 -1.96 -0.01 0.00 0.03 0.00 0.00 46.19 44.11 2d8p s LEU 92 CO -0.03 0.30 0.89 0.59 0.23 0.00 0.00 176.35 178.33 2d8p n ASN 93 N 1.58 -2.76 -1.92 2.29 3.02 -1.20 -2.88 115.26 113.39 2d8p n ASN 93 Ca -0.15 -0.72 -0.21 0.00 -0.03 0.00 0.00 54.58 53.47 2d8p n ASN 93 Cb 0.53 -4.74 0.15 0.00 -0.61 0.00 0.00 39.78 35.11 2d8p n ASN 93 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2d8p n GLN 94 N -4.02 2.35 0.00 3.52 1.13 -1.26 -4.66 117.38 114.45 2d8p n GLN 94 Ca -0.24 -3.24 0.00 0.00 -1.94 0.00 0.00 57.00 51.58 2d8p n GLN 94 Cb 0.66 -2.11 0.00 0.00 0.11 0.00 0.00 30.24 28.90 2d8p n GLN 94 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2d8p n GLY 96 N -1.05 0.00 3.35 1.08 0.00 -1.26 -4.67 105.19 102.64 2d8p n GLY 96 Ca 0.51 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.35 2d8p n GLY 96 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d8p s LYS 97 N -0.04 1.50 0.00 1.61 -0.14 -1.26 -2.17 119.74 119.24 2d8p s LYS 97 Ca 0.00 -1.83 0.00 0.00 -1.36 0.00 0.00 55.97 52.78 2d8p s LYS 97 Cb 0.00 -0.36 0.00 0.00 -1.68 0.00 0.00 37.83 35.79 2d8p s LYS 97 CO 0.00 -0.30 0.00 -0.25 -0.76 0.00 0.00 175.35 174.04 2d8p n ASP 98 N -0.60 1.82 -3.62 2.83 8.00 0.11 -3.24 116.55 121.85 2d8p n ASP 98 Ca -0.00 -0.34 0.00 0.00 0.71 0.00 0.00 54.79 55.16 2d8p n ASP 98 Cb 0.66 0.00 -0.01 0.00 -0.02 0.00 0.00 41.12 41.75 2d8p n ASP 98 CO 0.00 0.00 0.00 0.27 -0.39 0.00 0.00 177.20 177.08 2d8p s ILE 100 N 0.44 0.00 -0.05 0.53 -4.36 -0.41 0.79 121.20 118.14 2d8p s ILE 100 Ca 0.00 -0.21 -0.31 0.00 -0.26 0.00 0.00 60.65 59.87 2d8p s ILE 100 Cb 0.00 -1.86 0.12 0.00 1.25 0.00 0.00 42.46 41.98 2d8p s ILE 100 CO 0.00 0.00 1.23 1.51 0.24 0.00 0.00 174.94 177.92 2d8p s ASP 101 N -2.87 -0.10 -0.05 4.36 -4.77 -0.62 -0.84 116.67 111.78 2d8p s ASP 101 Ca 0.13 -0.11 0.06 0.00 -3.30 0.00 0.00 52.55 49.33 2d8p s ASP 101 Cb 0.04 0.19 -0.01 0.00 -1.09 0.00 0.00 42.92 42.05 2d8p s ASP 101 CO -0.04 -0.34 -0.24 -0.63 0.70 0.00 0.00 175.17 174.62 2d8p s ILE 102 N -2.52 1.99 -0.02 2.11 1.01 -1.26 -0.34 121.20 122.18 2d8p s ILE 102 Ca 0.12 -1.04 0.05 0.00 0.00 0.00 0.00 60.65 59.78 2d8p s ILE 102 Cb 0.02 -1.68 -0.01 0.00 0.01 0.00 0.00 42.46 40.80 2d8p s ILE 102 CO -0.04 0.56 -0.17 -0.55 0.00 0.00 0.00 174.94 174.74 2d8p s SER 103 N -0.23 2.05 -0.02 3.58 0.15 0.07 -1.76 113.70 117.53 2d8p s SER 103 Ca -0.01 -0.32 0.12 0.00 0.70 0.00 0.00 55.95 56.44 2d8p s SER 103 Cb -0.13 -0.31 0.34 0.00 -1.71 0.00 0.00 66.02 64.22 2d8p s SER 103 CO 0.03 0.20 1.28 0.59 1.20 0.00 0.00 173.24 176.54 2d8p n ASN 104 N 2.76 3.08 0.25 5.45 5.03 -0.34 -1.55 115.26 129.95 2d8p n ASN 104 Ca -0.15 -2.14 0.07 0.00 0.87 0.00 0.00 54.58 53.23 2d8p n ASN 104 Cb 0.54 -0.28 0.60 0.00 -1.02 0.00 0.00 39.78 39.62 2d8p n ASN 104 CO 0.00 0.00 0.00 0.40 -1.83 0.00 0.00 177.26 175.83 2d8p h ILE 105 N 2.05 1.03 -0.67 2.41 2.04 -1.80 -0.12 117.51 122.44 2d8p h ILE 105 Ca 0.00 -0.20 -0.31 0.00 1.00 0.00 0.00 64.86 65.35 2d8p h ILE 105 Cb 0.84 1.11 -0.18 0.00 -0.74 0.00 0.00 36.82 37.84 2d8p h ILE 105 CO 0.03 0.06 0.28 0.29 0.00 0.00 0.00 178.15 178.81 2d8p n LYS 106 N -4.45 2.45 0.00 2.37 4.76 -1.26 -4.72 118.16 117.31 2d8p n LYS 106 Ca -0.03 -3.08 0.00 0.00 -2.87 0.00 0.00 58.31 52.34 2d8p n LYS 106 Cb 0.14 -2.04 0.00 0.00 -1.84 0.00 0.00 35.03 31.29 2d8p n LYS 106 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2d8p n GLY 107 N -0.90 -2.73 2.94 0.72 0.00 -0.06 -1.29 105.19 103.86 2d8p n GLY 107 Ca 0.44 -1.71 -0.19 0.00 0.00 0.00 0.00 46.02 44.56 2d8p n GLY 107 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2d8p s PHE 108 N -0.75 0.72 0.00 1.61 5.36 0.02 -3.40 117.98 121.54 2d8p s PHE 108 Ca 0.00 -0.17 0.00 0.00 -0.96 0.00 0.00 56.93 55.80 2d8p s PHE 108 Cb 0.00 -0.56 0.00 0.00 -0.34 0.00 0.00 43.02 42.12 2d8p s PHE 108 CO 0.00 -0.11 0.00 0.27 -1.46 0.00 0.00 175.22 173.92 2d8p n ASN 109 N 3.50 2.94 -3.85 6.13 6.94 -1.26 0.01 115.26 129.67 2d8p n ASN 109 Ca -0.20 0.00 -0.12 0.00 -0.02 0.00 0.00 54.58 54.24 2d8p n ASN 109 Cb 0.54 0.08 -0.14 0.00 -2.36 0.00 0.00 39.78 37.90 2d8p n ASN 109 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 2d8p s VAL 110 N -1.70 -0.00 0.79 3.53 1.01 -1.26 -4.80 120.40 117.97 2d8p s VAL 110 Ca 0.00 0.01 -0.14 0.00 0.00 0.00 0.00 61.98 61.85 2d8p s VAL 110 Cb 0.00 -0.08 0.07 0.00 0.00 0.00 0.00 36.38 36.37 2d8p s VAL 110 CO 0.00 0.00 1.19 -0.81 0.00 0.00 0.00 175.10 175.48 2d8p n PRO 111 N 3.10 0.29 -3.61 2.72 -0.04 -1.26 -4.66 135.00 131.54 2d8p n PRO 111 Ca -0.13 0.17 -0.16 0.00 -0.04 0.00 0.00 63.50 63.35 2d8p n PRO 111 Cb 0.59 -2.43 -0.07 0.00 -0.04 0.00 0.00 33.50 31.55 2d8p n PRO 111 CO 0.00 0.00 0.00 1.41 -0.04 0.00 0.00 175.50 176.87 2d8p s MET 112 N -3.98 0.88 -0.09 0.54 1.75 -0.14 -1.78 119.30 116.48 2d8p s MET 112 Ca 0.74 0.28 0.02 0.00 -1.25 0.00 0.00 55.69 55.48 2d8p s MET 112 Cb -0.30 0.41 0.01 0.00 2.84 0.00 0.00 34.83 37.79 2d8p s MET 112 CO 0.50 -0.24 -0.15 1.21 -0.65 0.00 0.00 175.02 175.69 2d8p s ASN 113 N -0.88 2.26 -0.32 1.11 3.84 -0.28 -0.84 114.94 119.83 2d8p s ASN 113 Ca -0.09 -0.39 0.04 0.00 0.21 0.00 0.00 52.86 52.62 2d8p s ASN 113 Cb -0.02 -1.02 0.09 0.00 -0.55 0.00 0.00 41.25 39.74 2d8p s ASN 113 CO 0.06 0.04 0.01 0.12 -2.79 0.00 0.00 177.10 174.55 2d8p s PHE 114 N 0.79 3.63 0.08 0.43 5.36 -0.11 -0.46 117.98 127.70 2d8p s PHE 114 Ca -0.11 -2.83 0.04 0.00 -0.96 0.00 0.00 56.93 53.07 2d8p s PHE 114 Cb -0.16 -2.68 -0.03 0.00 -0.34 0.00 0.00 43.02 39.82 2d8p s PHE 114 CO 0.02 -0.93 -0.12 -1.12 -1.46 0.00 0.00 175.22 171.60 2d8p s SER 115 N 0.96 1.55 0.32 6.13 0.01 -0.89 -0.83 113.70 120.94 2d8p s SER 115 Ca 0.06 -0.68 -0.26 0.00 1.31 0.00 0.00 55.95 56.38 2d8p s SER 115 Cb -0.19 -0.03 -0.10 0.00 0.21 0.00 0.00 66.02 65.91 2d8p s SER 115 CO -0.07 -0.15 0.96 -2.16 0.41 0.00 0.00 173.24 172.23 2d8p s PRO 116 N -2.07 4.58 0.00 12.44 0.04 -1.26 -0.22 135.00 148.50 2d8p s PRO 116 Ca -0.00 1.37 0.23 0.00 0.04 0.00 0.00 61.00 62.63 2d8p s PRO 116 Cb -0.08 -2.83 0.54 0.00 0.04 0.00 0.00 34.50 32.18 2d8p s PRO 116 CO 0.02 0.26 1.47 0.25 0.04 0.00 0.00 177.00 179.04 2d8p n THR 117 N 0.60 0.79 -4.64 1.26 -2.24 0.35 -4.82 114.28 105.58 2d8p n THR 117 Ca 0.02 -0.89 -0.29 0.00 -2.27 0.00 0.00 64.05 60.61 2d8p n THR 117 Cb 0.50 0.71 -0.08 0.00 -2.10 0.00 0.00 70.33 69.36 2d8p n THR 117 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2d8p s THR 118 N -1.20 0.86 0.41 4.28 -4.23 -1.25 -4.92 115.64 109.58 2d8p s THR 118 Ca 0.44 -2.00 0.04 0.00 -1.18 0.00 0.00 61.69 58.99 2d8p s THR 118 Cb 0.24 -2.25 0.00 0.00 1.34 0.00 0.00 72.50 71.84 2d8p s THR 118 CO 0.32 0.00 0.59 -0.13 -0.54 0.00 0.00 174.62 174.86 2d8p s ARG 119 N -3.78 3.00 0.00 3.99 3.00 -1.26 -4.73 118.95 119.16 2d8p s ARG 119 Ca 0.15 -0.82 0.00 0.00 0.00 0.00 0.00 55.73 55.06 2d8p s ARG 119 Cb 0.02 -2.68 0.00 0.00 0.00 0.00 0.00 34.95 32.29 2d8p s ARG 119 CO 0.09 -0.19 0.00 0.41 0.00 0.00 0.00 175.30 175.61 2d8p n GLY 120 N -1.91 0.98 3.74 -3.53 0.00 -1.26 -4.69 105.19 98.53 2d8p n GLY 120 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 2d8p n GLY 120 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d8p s ARG 122 N -2.48 2.32 0.55 0.00 3.03 -1.26 -4.87 118.95 116.23 2d8p s ARG 122 Ca 0.17 -1.74 0.05 0.00 2.03 0.00 0.00 55.73 56.25 2d8p s ARG 122 Cb 0.02 -2.10 0.06 0.00 -1.03 0.00 0.00 34.95 31.90 2d8p s ARG 122 CO -0.01 -0.11 0.75 0.20 -1.13 0.00 0.00 175.30 175.00 2d8p s GLY 123 N -3.95 1.83 0.24 3.88 0.00 -1.26 -4.75 107.32 103.30 2d8p s GLY 123 Ca 0.42 -1.74 0.11 0.00 0.00 0.00 0.00 44.72 43.52 2d8p s GLY 123 CO 0.24 -1.39 -0.20 -1.34 0.00 0.00 0.00 173.10 170.41 2d8p s VAL 124 N -2.67 2.51 -0.06 1.40 -7.23 -0.01 -4.97 120.40 109.36 2d8p s VAL 124 Ca 0.59 -2.20 -0.16 0.00 -1.81 0.00 0.00 61.98 58.40 2d8p s VAL 124 Cb -0.08 -2.27 0.03 0.00 0.56 0.00 0.00 36.38 34.62 2d8p s VAL 124 CO 0.38 -0.27 0.38 -0.60 -0.31 0.00 0.00 175.10 174.67 2d8p s ARG 125 N -3.15 0.65 -0.39 4.82 3.52 -1.26 -0.93 118.95 122.21 2d8p s ARG 125 Ca 0.26 0.08 0.03 0.00 -0.13 0.00 0.00 55.73 55.97 2d8p s ARG 125 Cb -0.06 0.30 0.16 0.00 -1.56 0.00 0.00 34.95 33.78 2d8p s ARG 125 CO 0.13 -0.16 0.32 0.00 -0.81 0.00 0.00 175.30 174.78 2d8p n ALA 127 N 3.53 2.36 -1.44 0.00 0.00 -1.26 -0.97 120.51 122.73 2d8p n ALA 127 Ca 0.19 -1.38 -0.31 0.00 0.00 0.00 0.00 53.44 51.95 2d8p n ALA 127 Cb 0.44 -0.52 0.08 0.00 0.00 0.00 0.00 19.45 19.45 2d8p n ALA 127 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2d8p s ALA 128 N -1.36 2.37 -1.24 0.00 0.00 -1.26 -4.92 121.76 115.35 2d8p s ALA 128 Ca 0.28 0.07 -0.15 0.00 0.00 0.00 0.00 51.96 52.17 2d8p s ALA 128 Cb 0.17 -3.19 0.14 0.00 0.00 0.00 0.00 23.12 20.24 2d8p s ALA 128 CO 0.15 -1.59 1.55 -3.47 0.00 0.00 0.00 175.76 172.40 2d8p n ASP 129 N -3.38 5.13 0.13 0.00 2.03 -1.26 -4.76 116.55 114.45 2d8p n ASP 129 Ca 0.08 -2.97 -0.02 0.00 0.52 0.00 0.00 54.79 52.40 2d8p n ASP 129 Cb 0.54 -1.61 0.17 0.00 -0.72 0.00 0.00 41.12 39.50 2d8p n ASP 129 CO 0.00 0.00 0.00 0.40 -1.92 0.00 0.00 177.20 175.68 2d8p h ILE 130 N 4.82 1.42 -0.29 5.18 2.04 -1.97 -2.59 117.51 126.13 2d8p h ILE 130 Ca 0.36 -2.04 -0.07 0.00 1.00 0.00 0.00 64.86 64.11 2d8p h ILE 130 Cb 0.86 2.09 -0.01 0.00 -0.74 0.00 0.00 36.82 39.02 2d8p h ILE 130 CO 1.33 0.59 -0.09 0.58 0.00 0.00 0.00 178.15 180.55 2d8p h VAL 131 N 0.03 1.29 -0.13 1.67 2.07 -1.89 0.25 116.25 119.54 2d8p h VAL 131 Ca -0.01 -1.14 -0.05 0.00 0.82 0.00 0.00 66.70 66.32 2d8p h VAL 131 Cb 1.07 1.43 -0.01 0.00 -1.52 0.00 0.00 31.29 32.26 2d8p h VAL 131 CO 0.08 0.36 -0.16 1.23 0.02 0.00 0.00 177.57 179.11 2d8p h GLY 132 N 0.33 0.23 -1.74 2.17 0.00 -1.94 -2.77 103.07 99.36 2d8p h GLY 132 Ca 0.07 -0.15 0.00 0.00 0.00 0.00 0.00 47.33 47.25 2d8p h GLY 132 CO 0.03 0.14 -0.03 -1.06 0.00 0.00 0.00 176.54 175.62 2d8p n GLN 133 N -4.26 2.20 -1.65 4.80 1.13 -0.98 -5.00 117.38 113.62 2d8p n GLN 133 Ca -0.01 -1.78 -0.47 0.00 -1.94 0.00 0.00 57.00 52.80 2d8p n GLN 133 Cb 0.28 -1.46 -0.04 0.00 0.11 0.00 0.00 30.24 29.13 2d8p n GLN 133 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2d8p s PRO 135 N 0.47 3.70 0.28 0.00 0.02 -1.26 -4.79 135.00 133.42 2d8p s PRO 135 Ca 0.77 2.16 -0.04 0.00 0.02 0.00 0.00 61.00 63.91 2d8p s PRO 135 Cb -0.73 -2.57 0.55 0.00 0.02 0.00 0.00 34.50 31.76 2d8p s PRO 135 CO 0.43 -0.71 1.59 0.00 -0.33 0.00 0.00 177.00 177.97 2d8p h ALA 136 N 2.25 0.87 0.00 -1.55 0.00 -1.97 0.53 119.26 119.38 2d8p h ALA 136 Ca -0.50 0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.73 2d8p h ALA 136 Cb 1.26 0.58 0.00 0.00 0.00 0.00 0.00 17.79 19.63 2d8p h ALA 136 CO 0.61 -0.47 0.00 0.87 0.00 0.00 0.00 179.25 180.26 2d8p h LYS 137 N 0.03 0.00 -0.00 0.00 1.57 -2.02 -2.81 116.57 113.34 2d8p h LYS 137 Ca 0.49 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.27 2d8p h LYS 137 Cb 0.90 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.21 2d8p h LYS 137 CO -0.86 0.00 -0.92 1.28 -0.57 0.00 0.00 179.45 178.38 2d8p n LEU 138 N -2.66 1.06 -4.69 2.94 4.77 0.13 -4.95 117.00 113.60 2d8p n LEU 138 Ca 0.01 -0.52 -0.42 0.00 -0.03 0.00 0.00 56.01 55.04 2d8p n LEU 138 Cb 0.24 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.30 2d8p n LEU 138 CO 0.22 0.25 1.42 -0.54 -1.33 0.00 0.00 177.39 177.42 2d8p s LYS 139 N -2.88 4.16 -0.14 3.23 1.02 -0.94 -0.49 119.74 123.70 2d8p s LYS 139 Ca 0.09 2.51 -0.24 0.00 0.02 0.00 0.00 55.97 58.34 2d8p s LYS 139 Cb 0.16 -3.59 -0.02 0.00 -0.52 0.00 0.00 37.83 33.85 2d8p s LYS 139 CO 0.81 -0.80 0.77 0.00 -0.92 0.00 0.00 175.35 175.21 2d8p s ALA 140 N 2.69 3.46 0.42 5.17 0.00 -0.74 -4.86 121.76 127.89 2d8p s ALA 140 Ca 0.78 0.03 0.13 0.00 0.00 0.00 0.00 51.96 52.91 2d8p s ALA 140 Cb -0.44 -3.13 0.98 0.00 0.00 0.00 0.00 23.12 20.54 2d8p s ALA 140 CO 0.35 -0.48 1.95 -1.35 0.00 0.00 0.00 175.76 176.23 2d8p h PRO 141 N 7.19 0.46 -0.00 0.00 0.11 -1.92 0.12 132.00 137.96 2d8p h PRO 141 Ca -0.33 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.75 2d8p h PRO 141 Cb 1.15 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.16 2d8p h PRO 141 CO 0.80 0.31 0.00 0.41 -0.21 0.00 0.00 178.00 179.31 2d8p n GLY 142 N -1.50 -0.94 0.00 -0.55 0.00 -1.26 -4.98 105.19 95.95 2d8p n GLY 142 Ca 0.12 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.94 2d8p n GLY 142 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d8p n GLY 143 N 0.97 2.73 0.00 -0.02 0.00 0.42 -4.69 105.19 104.60 2d8p n GLY 143 Ca 0.22 -1.63 0.00 0.00 0.00 0.00 0.00 46.02 44.61 2d8p n GLY 143 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d8p n GLY 144 N 0.94 0.53 2.78 -0.02 0.00 -1.26 -4.62 105.19 103.54 2d8p n GLY 144 Ca 0.00 -2.15 -0.29 0.00 0.00 0.00 0.00 46.02 43.58 2d8p n GLY 144 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d8p s ASN 146 N 1.66 5.28 0.60 0.00 0.01 0.36 -0.80 114.94 122.05 2d8p s ASN 146 Ca 0.03 2.23 -0.10 0.00 -0.71 0.00 0.00 52.86 54.30 2d8p s ASN 146 Cb -0.17 -2.58 -0.04 0.00 0.41 0.00 0.00 41.25 38.86 2d8p s ASN 146 CO -0.15 -1.52 0.99 1.51 -1.51 0.00 0.00 177.10 176.43 2d8p s ASP 147 N -1.90 6.25 0.39 -1.22 -4.77 -1.26 -4.80 116.67 109.35 2d8p s ASP 147 Ca 0.73 1.36 0.07 0.00 -3.30 0.00 0.00 52.55 51.41 2d8p s ASP 147 Cb -0.26 -2.44 0.77 0.00 -1.09 0.00 0.00 42.92 39.91 2d8p s ASP 147 CO 0.34 -0.82 1.97 0.00 0.70 0.00 0.00 175.17 177.36 2d8p h ALA 148 N -0.20 1.57 -0.21 2.11 0.00 -1.92 -2.61 119.26 117.99 2d8p h ALA 148 Ca -0.44 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.34 2d8p h ALA 148 Cb 1.19 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 2d8p h ALA 148 CO 0.62 0.33 0.11 0.00 0.00 0.00 0.00 179.25 180.31 2d8p h THR 150 N 0.22 1.19 0.08 0.00 2.02 -1.85 0.45 112.91 115.02 2d8p h THR 150 Ca 0.07 -0.41 -0.27 0.00 0.77 0.00 0.00 66.41 66.56 2d8p h THR 150 Cb 0.09 0.27 -0.01 0.00 -1.74 0.00 0.00 68.15 66.76 2d8p h THR 150 CO -0.01 0.20 -1.36 0.58 0.37 0.00 0.00 175.52 175.30 2d8p h VAL 151 N 0.90 1.34 0.00 3.16 2.07 -1.15 -3.41 116.25 119.15 2d8p h VAL 151 Ca 0.23 -3.00 0.00 0.00 0.82 0.00 0.00 66.70 64.76 2d8p h VAL 151 Cb -0.03 2.79 0.00 0.00 -1.52 0.00 0.00 31.29 32.53 2d8p h VAL 151 CO -0.04 0.84 -0.89 0.49 0.02 0.00 0.00 177.57 177.99 2d8p n PHE 152 N -3.41 0.00 -3.55 1.57 3.72 0.17 -5.05 117.46 110.91 2d8p n PHE 152 Ca -0.11 0.00 -0.20 0.00 -0.05 0.00 0.00 57.45 57.09 2d8p n PHE 152 Cb 1.02 -0.04 0.06 0.00 -0.94 0.00 0.00 39.48 39.57 2d8p n PHE 152 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 2d8p n GLN 153 N -1.47 -4.71 -4.28 -1.08 1.13 0.14 -5.01 117.38 102.11 2d8p n GLN 153 Ca -0.00 0.71 -0.24 0.00 -1.94 0.00 0.00 57.00 55.52 2d8p n GLN 153 Cb 0.06 -5.39 -0.08 0.00 0.11 0.00 0.00 30.24 24.94 2d8p n GLN 153 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 2d8p s THR 154 N -3.52 3.45 0.30 5.09 -4.23 -1.26 -5.01 115.64 110.46 2d8p s THR 154 Ca 0.11 -1.76 -0.01 0.00 -1.18 0.00 0.00 61.69 58.85 2d8p s THR 154 Cb -0.02 -2.79 0.27 0.00 1.34 0.00 0.00 72.50 71.29 2d8p s THR 154 CO 0.78 -0.27 1.94 0.28 -0.54 0.00 0.00 174.62 176.81 2d8p h SER 155 N 2.27 0.94 0.49 3.99 0.02 -1.95 -0.37 113.55 118.93 2d8p h SER 155 Ca -0.45 -0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 60.46 2d8p h SER 155 Cb 1.23 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 63.56 2d8p h SER 155 CO 0.59 0.65 -0.23 -0.08 -1.14 0.00 0.00 176.83 176.61 2d8p h GLU 156 N 1.09 -0.63 -0.64 3.45 4.57 -1.95 0.58 114.58 121.05 2d8p h GLU 156 Ca 0.35 0.04 -0.03 0.00 -1.18 0.00 0.00 59.36 58.54 2d8p h GLU 156 Cb 0.03 0.14 -0.03 0.00 -0.16 0.00 0.00 28.75 28.73 2d8p h GLU 156 CO -0.10 -0.33 0.27 1.88 -1.18 0.00 0.00 179.01 179.54 2d8p h TYR 157 N -0.87 0.96 -0.00 0.92 0.05 -1.90 -2.77 116.97 113.36 2d8p h TYR 157 Ca -0.07 -0.07 0.00 0.00 0.05 0.00 0.00 58.73 58.65 2d8p h TYR 157 Cb 0.59 -0.29 0.00 0.00 1.01 0.00 0.00 36.73 38.04 2d8p h TYR 157 CO -0.00 0.75 -0.20 0.00 -1.05 0.00 0.00 178.16 177.65 2d8p h THR 160 N -1.35 0.05 -0.46 0.00 1.35 -1.71 -1.89 112.91 108.91 2d8p h THR 160 Ca -0.49 -0.27 0.00 0.00 -0.55 0.00 0.00 66.41 65.09 2d8p h THR 160 Cb 1.33 1.26 0.00 0.00 -1.73 0.00 0.00 68.15 69.01 2d8p h THR 160 CO 0.57 0.01 0.00 0.35 -0.25 0.00 0.00 175.52 176.20 2d8p n THR 161 N -3.13 0.61 -0.72 6.82 -2.24 -1.26 -4.87 114.28 109.48 2d8p n THR 161 Ca -0.01 -0.63 0.00 0.00 -2.27 0.00 0.00 64.05 61.13 2d8p n THR 161 Cb 0.19 0.38 0.00 0.00 -2.10 0.00 0.00 70.33 68.79 2d8p n THR 161 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d8p n GLY 162 N 1.28 0.85 2.76 3.38 0.00 -0.71 -4.93 105.19 107.82 2d8p n GLY 162 Ca 0.17 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.94 2d8p n GLY 162 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d8p s LYS 163 N -0.29 0.66 0.24 1.61 1.02 -1.26 -5.07 119.74 116.65 2d8p s LYS 163 Ca 0.00 -0.12 -0.21 0.00 0.02 0.00 0.00 55.97 55.66 2d8p s LYS 163 Cb 0.00 -1.47 0.03 0.00 -0.52 0.00 0.00 37.83 35.87 2d8p s LYS 163 CO 0.00 -0.44 0.66 0.00 -0.92 0.00 0.00 175.35 174.65 2d8p s GLY 165 N -2.88 2.61 1.05 0.00 0.00 -1.26 -4.92 107.32 101.92 2d8p s GLY 165 Ca 0.09 -1.23 -0.12 0.00 0.00 0.00 0.00 44.72 43.46 2d8p s GLY 165 CO 0.01 -1.85 1.07 2.56 0.00 0.00 0.00 173.10 174.90 2d8p s PRO 166 N -3.72 -0.04 0.20 2.90 0.04 -1.26 -4.97 135.00 128.16 2d8p s PRO 166 Ca 0.23 1.02 -0.03 0.00 0.04 0.00 0.00 61.00 62.26 2d8p s PRO 166 Cb 0.03 -1.64 -0.03 0.00 0.04 0.00 0.00 34.50 32.89 2d8p s PRO 166 CO 0.14 -3.18 0.18 0.95 0.04 0.00 0.00 177.00 175.13 2d8p s THR 167 N -2.60 0.01 -0.71 1.26 -4.23 -1.26 -5.00 115.64 103.11 2d8p s THR 167 Ca 0.67 -1.90 0.00 0.00 -1.18 0.00 0.00 61.69 59.28 2d8p s THR 167 Cb -0.23 -2.43 0.00 0.00 1.34 0.00 0.00 72.50 71.18 2d8p s THR 167 CO 0.61 -0.02 0.00 -0.62 -0.54 0.00 0.00 174.62 174.05 2d8p n GLU 168 N -0.28 0.00 0.00 3.99 -0.58 -1.26 -0.44 120.64 122.08 2d8p n GLU 168 Ca 0.01 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.75 2d8p n GLU 168 Cb 0.65 -0.87 0.00 0.00 -0.57 0.00 0.00 31.44 30.65 2d8p n GLU 168 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 2d8p n SER 170 N 0.38 0.00 0.26 1.62 3.41 -1.26 -2.55 113.62 115.47 2d8p n SER 170 Ca 0.00 0.00 0.11 0.00 -0.26 0.00 0.00 58.87 58.72 2d8p n SER 170 Cb 0.00 0.00 0.69 0.00 -0.26 0.00 0.00 64.21 64.64 2d8p n SER 170 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 2d8p h ARG 171 N 0.00 0.00 -0.10 4.33 3.08 -1.10 -1.02 114.38 119.57 2d8p h ARG 171 Ca 0.00 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 2d8p h ARG 171 Cb 0.00 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.05 2d8p h ARG 171 CO 0.00 0.13 -0.01 0.35 -1.07 0.00 0.00 179.97 179.38 2d8p h PHE 172 N 0.00 0.20 -0.53 3.04 3.57 -1.74 -0.75 116.94 120.72 2d8p h PHE 172 Ca -0.00 -0.04 -0.07 0.00 3.53 0.00 0.00 57.97 61.39 2d8p h PHE 172 Cb 0.34 -0.05 -0.02 0.00 2.79 0.00 0.00 35.95 39.00 2d8p h PHE 172 CO 0.00 0.45 0.03 0.74 -2.23 0.00 0.00 178.31 177.30 2d8p h PHE 173 N -0.10 0.93 -0.20 0.41 0.04 -1.75 -2.69 116.94 113.58 2d8p h PHE 173 Ca 0.03 -0.13 -0.14 0.00 2.80 0.00 0.00 57.97 60.52 2d8p h PHE 173 Cb 0.37 -0.26 -0.01 0.00 2.20 0.00 0.00 35.95 38.26 2d8p h PHE 173 CO 0.04 0.83 -0.48 -0.22 -0.60 0.00 0.00 178.31 177.88 2d8p h LYS 174 N 0.82 0.52 -0.41 1.51 1.63 -1.11 0.52 116.57 120.04 2d8p h LYS 174 Ca 0.16 -0.30 -0.07 0.00 -0.85 0.00 0.00 60.65 59.59 2d8p h LYS 174 Cb 0.45 0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 32.08 2d8p h LYS 174 CO 0.02 0.89 -0.03 -0.09 -3.45 0.00 0.00 179.45 176.79 2d8p h ARG 175 N 0.42 0.75 0.10 1.90 2.43 -1.02 -2.18 114.38 116.77 2d8p h ARG 175 Ca 0.02 -0.25 -0.27 0.00 -0.81 0.00 0.00 59.98 58.67 2d8p h ARG 175 Cb 1.00 -0.06 0.01 0.00 -0.42 0.00 0.00 29.97 30.50 2d8p h ARG 175 CO 0.09 0.84 -1.16 -0.07 -1.51 0.00 0.00 179.97 178.16 2d8p h LEU 176 N 0.58 0.58 -6.76 3.80 -0.00 -1.45 -3.40 115.31 108.65 2d8p h LEU 176 Ca 0.11 -0.55 -0.60 0.00 -0.00 0.00 0.00 57.88 56.84 2d8p h LEU 176 Cb 0.52 -0.18 -0.40 0.00 -0.00 0.00 0.00 40.66 40.60 2d8p h LEU 176 CO 0.03 1.39 -0.79 0.00 -0.00 0.00 0.00 178.44 179.07 2d8p h PRO 178 N 6.00 0.44 -0.49 0.00 0.11 -1.60 -2.86 132.00 133.60 2d8p h PRO 178 Ca 0.14 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.22 2d8p h PRO 178 Cb 0.88 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.89 2d8p h PRO 178 CO 0.49 0.29 0.00 -0.25 -0.21 0.00 0.00 178.00 178.32 2d8p n ASP 179 N -4.48 1.06 -4.20 -2.05 10.43 -1.26 -4.83 116.55 111.23 2d8p n ASP 179 Ca 0.06 -2.06 -0.21 0.00 2.57 0.00 0.00 54.79 55.15 2d8p n ASP 179 Cb 0.21 -0.28 -0.13 0.00 1.84 0.00 0.00 41.12 42.77 2d8p n ASP 179 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2d8p s ALA 180 N -1.58 1.40 0.16 2.24 0.00 -1.08 -4.52 121.76 118.38 2d8p s ALA 180 Ca 0.07 -0.98 -0.31 0.00 0.00 0.00 0.00 51.96 50.73 2d8p s ALA 180 Cb 0.05 -0.21 -0.11 0.00 0.00 0.00 0.00 23.12 22.85 2d8p s ALA 180 CO 0.04 0.27 1.79 -0.06 0.00 0.00 0.00 175.76 177.79 2d8p s PHE 181 N -0.99 2.46 -0.12 0.00 0.40 -0.72 -4.82 117.98 114.18 2d8p s PHE 181 Ca 0.03 0.12 0.20 0.00 -0.60 0.00 0.00 56.93 56.68 2d8p s PHE 181 Cb -0.09 -4.17 -0.27 0.00 0.51 0.00 0.00 43.02 39.01 2d8p s PHE 181 CO 0.02 -4.65 0.36 -1.13 0.70 0.00 0.00 175.22 170.52 2d8p n SER 182 N 4.98 0.13 -3.84 1.36 3.41 -1.26 -1.20 113.62 117.20 2d8p n SER 182 Ca 0.17 0.06 -0.09 0.00 -0.26 0.00 0.00 58.87 58.74 2d8p n SER 182 Cb 0.37 1.30 -0.05 0.00 -0.26 0.00 0.00 64.21 65.57 2d8p n SER 182 CO 0.00 0.00 0.00 -0.72 -0.16 0.00 0.00 175.04 174.16 2d8p s TYR 183 N -3.00 0.11 0.21 7.33 1.13 -1.26 -4.55 117.35 117.32 2d8p s TYR 183 Ca -0.08 -0.46 -0.11 0.00 -1.41 0.00 0.00 57.07 55.00 2d8p s TYR 183 Cb 0.10 0.20 0.29 0.00 -1.10 0.00 0.00 41.96 41.45 2d8p s TYR 183 CO 0.86 -0.84 1.66 0.28 -2.51 0.00 0.00 175.55 175.00 2d8p h VAL 184 N 2.35 0.47 -0.53 -3.49 2.07 -1.92 -1.60 116.25 113.60 2d8p h VAL 184 Ca -0.30 -0.03 -0.08 0.00 0.82 0.00 0.00 66.70 67.11 2d8p h VAL 184 Cb 1.25 0.36 -0.05 0.00 -1.52 0.00 0.00 31.29 31.34 2d8p h VAL 184 CO 0.42 0.02 0.10 0.18 0.02 0.00 0.00 177.57 178.30 2d8p n LEU 185 N -5.31 5.05 -4.71 2.57 4.77 -1.26 -4.98 117.00 113.13 2d8p n LEU 185 Ca 0.09 -2.59 -0.36 0.00 -0.03 0.00 0.00 56.01 53.13 2d8p n LEU 185 Cb 0.35 -0.67 0.09 0.00 -2.33 0.00 0.00 43.42 40.86 2d8p n LEU 185 CO 0.10 0.63 0.85 -0.67 -1.33 0.00 0.00 177.39 176.96 2d8p n ASP 186 N 0.26 1.64 -4.65 -1.43 4.64 -0.60 -4.86 116.55 111.55 2d8p n ASP 186 Ca 0.27 0.73 -0.42 0.00 -1.38 0.00 0.00 54.79 53.99 2d8p n ASP 186 Cb 1.10 -1.54 -0.03 0.00 -1.04 0.00 0.00 41.12 39.61 2d8p n ASP 186 CO 0.00 0.00 0.00 -0.75 -0.82 0.00 0.00 177.20 175.63 2d8p s LYS 187 N -3.68 4.06 0.08 -0.67 2.20 -1.26 -4.86 119.74 115.61 2d8p s LYS 187 Ca 0.79 2.47 -0.36 0.00 -0.36 0.00 0.00 55.97 58.51 2d8p s LYS 187 Cb -0.34 -4.14 -0.18 0.00 -1.51 0.00 0.00 37.83 31.65 2d8p s LYS 187 CO 0.45 -1.03 1.02 -2.30 -0.36 0.00 0.00 175.35 173.13 2d8p n PRO 188 N 7.56 0.39 -0.33 4.03 -0.02 -1.26 -4.89 135.00 140.48 2d8p n PRO 188 Ca 0.20 0.14 0.08 0.00 -2.02 0.00 0.00 63.50 61.90 2d8p n PRO 188 Cb 0.42 -1.56 0.16 0.00 -0.02 0.00 0.00 33.50 32.49 2d8p n PRO 188 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2d8p n THR 189 N 1.36 1.90 -2.35 3.45 -2.24 -1.26 -5.04 114.28 110.10 2d8p n THR 189 Ca 0.18 -2.55 -0.40 0.00 -2.27 0.00 0.00 64.05 59.02 2d8p n THR 189 Cb 0.16 -0.18 -0.03 0.00 -2.10 0.00 0.00 70.33 68.17 2d8p n THR 189 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2d8p s THR 190 N -2.85 3.23 -0.15 4.28 2.01 -1.26 -4.76 115.64 116.14 2d8p s THR 190 Ca 0.33 1.19 -0.01 0.00 0.31 0.00 0.00 61.69 63.51 2d8p s THR 190 Cb 0.31 -3.74 -0.01 0.00 0.01 0.00 0.00 72.50 69.07 2d8p s THR 190 CO -0.02 0.25 -0.12 -0.69 -0.69 0.00 0.00 174.62 173.35 2d8p s VAL 191 N -1.22 3.02 -0.22 3.82 1.01 -0.02 -4.94 120.40 121.84 2d8p s VAL 191 Ca 0.48 -0.66 -0.20 0.00 0.00 0.00 0.00 61.98 61.61 2d8p s VAL 191 Cb -0.33 -2.29 -0.02 0.00 0.00 0.00 0.00 36.38 33.73 2d8p s VAL 191 CO 0.43 0.51 0.61 -0.89 0.00 0.00 0.00 175.10 175.76 2d8p s THR 192 N 0.65 5.02 0.29 3.92 2.01 -1.26 -1.28 115.64 124.99 2d8p s THR 192 Ca -0.06 1.12 0.11 0.00 0.31 0.00 0.00 61.69 63.16 2d8p s THR 192 Cb -0.15 -3.92 -0.05 0.00 0.01 0.00 0.00 72.50 68.39 2d8p s THR 192 CO 0.02 0.09 -0.12 0.00 -0.69 0.00 0.00 174.62 173.92 2d8p s PRO 194 N -3.58 2.66 0.41 0.00 0.02 -1.26 0.05 135.00 133.29 2d8p s PRO 194 Ca 0.31 2.06 -0.27 0.00 0.02 0.00 0.00 61.00 63.12 2d8p s PRO 194 Cb -0.04 -1.89 -0.10 0.00 0.02 0.00 0.00 34.50 32.49 2d8p s PRO 194 CO 0.17 -1.52 1.46 0.41 -0.33 0.00 0.00 177.00 177.20 2d8p n GLY 195 N 0.84 1.11 2.24 0.52 0.00 -0.92 -2.81 105.19 106.17 2d8p n GLY 195 Ca 0.15 0.26 -0.12 0.00 0.00 0.00 0.00 46.02 46.31 2d8p n GLY 195 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2d8p n SER 196 N 0.18 -3.82 -4.79 1.61 7.64 -1.26 -4.94 113.62 108.24 2d8p n SER 196 Ca 0.03 0.03 -0.30 0.00 1.01 0.00 0.00 58.87 59.64 2d8p n SER 196 Cb 0.40 -2.96 0.10 0.00 -1.01 0.00 0.00 64.21 60.74 2d8p n SER 196 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2d8p s SER 197 N -2.53 4.37 0.26 6.43 0.01 -1.12 -4.92 113.70 116.21 2d8p s SER 197 Ca 0.00 1.34 0.09 0.00 1.31 0.00 0.00 55.95 58.69 2d8p s SER 197 Cb 0.00 -2.07 -0.04 0.00 0.21 0.00 0.00 66.02 64.12 2d8p s SER 197 CO 0.00 -2.05 0.07 0.20 0.41 0.00 0.00 173.24 171.87 2d8p s ASN 198 N -3.84 4.88 0.17 2.44 0.01 -1.26 -4.44 114.94 112.90 2d8p s ASN 198 Ca 0.61 -0.52 -0.07 0.00 -0.71 0.00 0.00 52.86 52.18 2d8p s ASN 198 Cb -0.15 -1.03 -0.02 0.00 0.41 0.00 0.00 41.25 40.46 2d8p s ASN 198 CO 0.55 -0.02 0.24 -0.31 -1.51 0.00 0.00 177.10 176.05 2d8p s TYR 199 N -2.26 0.59 -0.05 2.20 2.02 -0.22 -0.49 117.35 119.13 2d8p s TYR 199 Ca 0.32 -0.94 -0.01 0.00 -0.37 0.00 0.00 57.07 56.08 2d8p s TYR 199 Cb -0.07 -0.18 0.03 0.00 -0.40 0.00 0.00 41.96 41.34 2d8p s TYR 199 CO 0.22 -0.71 0.01 0.50 -1.57 0.00 0.00 175.55 174.00 2d8p s ARG 200 N -4.02 0.41 -0.23 -0.62 3.52 0.69 -0.91 118.95 117.80 2d8p s ARG 200 Ca 0.22 0.13 -0.08 0.00 -0.13 0.00 0.00 55.73 55.87 2d8p s ARG 200 Cb 0.04 -0.73 -0.04 0.00 -1.56 0.00 0.00 34.95 32.66 2d8p s ARG 200 CO 0.03 -0.24 0.10 0.08 -0.81 0.00 0.00 175.30 174.47 2d8p s VAL 201 N 1.63 4.78 -0.18 7.11 1.01 0.17 -2.09 120.40 132.84 2d8p s VAL 201 Ca -0.01 -0.02 0.00 0.00 0.00 0.00 0.00 61.98 61.95 2d8p s VAL 201 Cb -0.13 -3.22 0.01 0.00 0.00 0.00 0.00 36.38 33.05 2d8p s VAL 201 CO -0.03 0.37 -0.17 -0.89 0.00 0.00 0.00 175.10 174.38 2d8p s THR 202 N 1.14 2.39 0.03 3.92 2.01 0.39 -0.22 115.64 125.30 2d8p s THR 202 Ca 0.05 -0.84 -0.25 0.00 0.31 0.00 0.00 61.69 60.96 2d8p s THR 202 Cb -0.14 -2.01 -0.05 0.00 0.01 0.00 0.00 72.50 70.30 2d8p s THR 202 CO 0.04 0.52 0.76 -0.36 -0.69 0.00 0.00 174.62 174.89 2d8p s PHE 203 N 1.19 3.72 -1.14 4.92 0.08 0.20 -1.12 117.98 125.82 2d8p s PHE 203 Ca 0.02 1.46 -0.08 0.00 0.12 0.00 0.00 56.93 58.45 2d8p s PHE 203 Cb -0.14 -2.82 -0.03 0.00 -0.57 0.00 0.00 43.02 39.46 2d8p s PHE 203 CO -0.08 0.25 0.86 0.00 -0.10 0.00 0.00 175.22 176.15 2d8p h PRO 205 N -1.54 0.00 -2.35 0.00 0.13 -1.82 -3.09 132.00 123.33 2d8p h PRO 205 Ca -0.62 0.00 -0.69 0.00 -0.87 0.00 0.00 66.00 63.82 2d8p h PRO 205 Cb 1.34 0.00 -0.35 0.00 0.13 0.00 0.00 31.00 32.11 2d8p h PRO 205 CO 0.48 0.00 0.08 0.25 -0.23 0.00 0.00 178.00 178.59 2d8p n THR 206 N -4.49 4.20 -0.28 1.56 -2.24 -1.26 -5.10 114.28 106.67 2d8p n THR 206 Ca 0.01 -5.70 0.00 0.00 -2.27 0.00 0.00 64.05 56.09 2d8p n THR 206 Cb 0.25 -1.68 0.00 0.00 -2.10 0.00 0.00 70.33 66.80 2d8p n THR 206 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50