#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dkt s SER 2 N 0.00 1.52 -0.15 1.61 1.04 -1.26 -5.15 113.70 111.31 2dkt s SER 2 Ca 0.00 -1.43 -0.04 0.00 0.48 0.00 0.00 55.95 54.96 2dkt s SER 2 Cb 0.00 0.19 0.06 0.00 0.10 0.00 0.00 66.02 66.37 2dkt s SER 2 CO 0.00 -0.75 0.14 -0.55 0.98 0.00 0.00 173.24 173.05 2dkt s SER 3 N -3.37 1.63 -0.16 7.02 0.15 -1.26 -5.12 113.70 112.60 2dkt s SER 3 Ca 0.36 -0.24 -0.00 0.00 0.70 0.00 0.00 55.95 56.77 2dkt s SER 3 Cb 0.07 0.04 0.04 0.00 -1.71 0.00 0.00 66.02 64.46 2dkt s SER 3 CO 0.15 -0.31 -0.06 -0.83 1.20 0.00 0.00 173.24 173.39 2dkt s GLY 4 N 2.22 0.94 -1.07 9.45 0.00 -1.26 -5.07 107.32 112.54 2dkt s GLY 4 Ca 0.04 -0.79 -0.12 0.00 0.00 0.00 0.00 44.72 43.85 2dkt s GLY 4 CO -0.09 0.91 1.13 -1.35 0.00 0.00 0.00 173.10 173.70 2dkt s SER 5 N 1.64 7.11 -0.12 1.64 1.04 -1.26 -5.02 113.70 118.73 2dkt s SER 5 Ca 0.02 -3.16 -0.06 0.00 0.48 0.00 0.00 55.95 53.22 2dkt s SER 5 Cb -0.15 -2.27 -0.04 0.00 0.10 0.00 0.00 66.02 63.66 2dkt s SER 5 CO -0.08 -0.51 0.12 -0.55 0.98 0.00 0.00 173.24 173.20 2dkt s SER 6 N 2.02 6.22 0.00 7.02 0.15 -1.26 -4.92 113.70 122.93 2dkt s SER 6 Ca 0.31 0.42 0.00 0.00 0.70 0.00 0.00 55.95 57.38 2dkt s SER 6 Cb -0.08 -1.99 0.00 0.00 -1.71 0.00 0.00 66.02 62.25 2dkt s SER 6 CO -0.06 0.40 0.00 0.61 1.20 0.00 0.00 173.24 175.39 2dkt n GLY 7 N 2.04 -0.84 2.87 9.45 0.00 -1.26 -5.13 105.19 112.32 2dkt n GLY 7 Ca -0.20 0.16 -0.30 0.00 0.00 0.00 0.00 46.02 45.69 2dkt n GLY 7 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2dkt s GLY 8 N 0.00 2.08 0.05 -0.02 0.00 -1.26 -5.10 107.32 103.07 2dkt s GLY 8 Ca 0.00 -2.91 -0.18 0.00 0.00 0.00 0.00 44.72 41.63 2dkt s GLY 8 CO 0.00 1.21 0.52 -1.34 0.00 0.00 0.00 173.10 173.49 2dkt s VAL 9 N 0.12 4.83 0.13 1.40 -7.23 -1.26 -5.09 120.40 113.30 2dkt s VAL 9 Ca 0.16 1.11 0.05 0.00 -1.81 0.00 0.00 61.98 61.49 2dkt s VAL 9 Cb -0.24 -3.85 -0.04 0.00 0.56 0.00 0.00 36.38 32.81 2dkt s VAL 9 CO -0.02 0.55 0.05 -0.13 -0.31 0.00 0.00 175.10 175.25 2dkt s ARG 10 N -1.04 2.67 0.05 4.82 0.52 -1.26 -5.12 118.95 119.58 2dkt s ARG 10 Ca 0.27 -0.88 -0.28 0.00 -0.52 0.00 0.00 55.73 54.32 2dkt s ARG 10 Cb -0.19 -2.56 0.10 0.00 0.52 0.00 0.00 34.95 32.82 2dkt s ARG 10 CO 0.17 0.51 1.14 0.54 0.02 0.00 0.00 175.30 177.68 2dkt s ASN 11 N -2.69 -0.12 1.17 0.23 4.22 -1.26 -5.17 114.94 111.32 2dkt s ASN 11 Ca 0.28 -0.24 -0.17 0.00 -2.14 0.00 0.00 52.86 50.59 2dkt s ASN 11 Cb -0.11 0.30 0.20 0.00 1.28 0.00 0.00 41.25 42.92 2dkt s ASN 11 CO 0.20 -0.55 0.41 0.00 -2.04 0.00 0.00 177.10 175.12 2dkt n LEU 12 N -0.46 -2.05 -3.91 3.54 -0.00 -1.26 -5.04 117.00 107.81 2dkt n LEU 12 Ca -0.07 -0.23 -0.01 0.00 -0.00 0.00 0.00 56.01 55.70 2dkt n LEU 12 Cb 0.62 -1.04 0.02 0.00 -0.00 0.00 0.00 43.42 43.01 2dkt n LEU 12 CO 0.12 -3.29 0.92 0.00 -0.00 0.00 0.00 177.39 175.15 2dkt s ALA 13 N -2.27 -1.93 0.10 1.47 0.00 -1.26 -5.17 121.76 112.71 2dkt s ALA 13 Ca 0.60 -0.17 -0.04 0.00 0.00 0.00 0.00 51.96 52.35 2dkt s ALA 13 Cb -0.16 0.80 -0.05 0.00 0.00 0.00 0.00 23.12 23.71 2dkt s ALA 13 CO 0.64 -1.10 0.31 -0.65 0.00 0.00 0.00 175.76 174.96 2dkt s GLN 14 N -2.13 3.56 0.00 0.00 -0.21 -1.26 -5.11 119.66 114.51 2dkt s GLN 14 Ca 0.24 -0.19 0.00 0.00 0.02 0.00 0.00 55.36 55.44 2dkt s GLN 14 Cb -0.02 -2.94 0.00 0.00 1.00 0.00 0.00 33.01 31.06 2dkt s GLN 14 CO 0.03 0.53 0.00 0.41 -2.12 0.00 0.00 175.29 174.14 2dkt n GLY 15 N 0.29 -1.40 0.27 3.09 0.00 -1.26 -5.01 105.19 101.18 2dkt n GLY 15 Ca -0.04 -1.50 -0.10 0.00 0.00 0.00 0.00 46.02 44.38 2dkt n GLY 15 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dkt h PRO 16 N 0.00 -0.61 -4.82 1.61 0.13 -1.96 -3.46 132.00 122.89 2dkt h PRO 16 Ca 0.00 0.04 -0.21 0.00 -0.87 0.00 0.00 66.00 64.96 2dkt h PRO 16 Cb 0.00 0.14 -0.11 0.00 0.13 0.00 0.00 31.00 31.16 2dkt h PRO 16 CO 0.00 -0.41 -0.31 2.89 -0.23 0.00 0.00 178.00 179.94 2dkt n ARG 17 N -4.94 -0.93 -0.52 0.86 0.00 -1.26 -3.71 116.66 106.16 2dkt n ARG 17 Ca -0.08 0.04 0.00 0.00 -0.00 0.00 0.00 57.85 57.81 2dkt n ARG 17 Cb 0.25 -1.44 0.00 0.00 -0.00 0.00 0.00 32.46 31.27 2dkt n ARG 17 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2dkt n GLY 18 N -0.96 -3.78 4.00 2.89 0.00 0.15 -4.67 105.19 102.83 2dkt n GLY 18 Ca -0.01 -0.79 -0.19 0.00 0.00 0.00 0.00 46.02 45.03 2dkt n GLY 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dkt h GLU 20 N 0.30 0.00 0.26 0.00 4.11 -1.97 -2.25 114.58 115.03 2dkt h GLU 20 Ca -0.38 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.04 2dkt h GLU 20 Cb 1.28 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.54 2dkt h GLU 20 CO 0.45 0.00 -0.12 0.45 0.07 0.00 0.00 179.01 179.86 2dkt h HIS 21 N 0.00 -0.32 -3.96 2.06 3.86 -2.03 -3.46 115.15 111.30 2dkt h HIS 21 Ca 0.45 -0.01 -0.31 0.00 -1.16 0.00 0.00 60.37 59.34 2dkt h HIS 21 Cb 1.89 0.11 -0.23 0.00 1.06 0.00 0.00 27.41 30.24 2dkt h HIS 21 CO 0.00 -0.20 -0.75 0.71 0.86 0.00 0.00 177.93 178.55 2dkt s TYR 22 N -3.22 0.75 -0.84 2.45 2.02 -0.85 -5.10 117.35 112.56 2dkt s TYR 22 Ca -0.05 -0.42 -0.18 0.00 -0.37 0.00 0.00 57.07 56.05 2dkt s TYR 22 Cb 0.01 -0.45 0.15 0.00 -0.40 0.00 0.00 41.96 41.27 2dkt s TYR 22 CO 0.15 -0.05 0.95 -0.51 -1.57 0.00 0.00 175.55 174.53 2dkt s ASP 23 N -1.35 6.58 0.05 2.29 1.11 -1.26 -1.36 116.67 122.73 2dkt s ASP 23 Ca -0.06 -2.09 0.03 0.00 0.18 0.00 0.00 52.55 50.60 2dkt s ASP 23 Cb -0.09 -2.33 -0.02 0.00 1.07 0.00 0.00 42.92 41.55 2dkt s ASP 23 CO 0.01 -0.95 -0.09 0.00 1.18 0.00 0.00 175.17 175.31 2dkt s ARG 24 N 2.02 0.60 -0.49 8.23 1.70 -1.26 -3.33 118.95 126.43 2dkt s ARG 24 Ca 0.25 -0.78 0.02 0.00 -0.47 0.00 0.00 55.73 54.76 2dkt s ARG 24 Cb -0.10 -0.44 0.46 0.00 -0.57 0.00 0.00 34.95 34.30 2dkt s ARG 24 CO -0.06 0.09 1.65 0.00 -1.08 0.00 0.00 175.30 175.90 2dkt n ALA 25 N 1.50 5.67 -3.64 7.88 0.00 -1.24 0.33 120.51 131.01 2dkt n ALA 25 Ca -0.22 -3.58 -0.05 0.00 0.00 0.00 0.00 53.44 49.59 2dkt n ALA 25 Cb 0.55 -1.11 -0.06 0.00 0.00 0.00 0.00 19.45 18.83 2dkt n ALA 25 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dkt s LEU 27 N 1.81 4.63 -0.17 0.00 1.02 0.16 -4.79 118.68 121.34 2dkt s LEU 27 Ca -0.09 1.90 -0.19 0.00 0.02 0.00 0.00 54.13 55.77 2dkt s LEU 27 Cb -0.06 -3.58 -0.03 0.00 0.02 0.00 0.00 46.19 42.54 2dkt s LEU 27 CO -0.19 0.16 0.52 -1.48 0.02 0.00 0.00 176.35 175.38 2dkt s LEU 28 N -1.21 4.19 0.60 1.79 0.05 -1.17 -0.64 118.68 122.28 2dkt s LEU 28 Ca 0.41 0.74 -0.20 0.00 0.05 0.00 0.00 54.13 55.13 2dkt s LEU 28 Cb -0.25 -2.73 -0.03 0.00 -2.05 0.00 0.00 46.19 41.13 2dkt s LEU 28 CO 0.31 -0.14 1.31 1.17 -0.55 0.00 0.00 176.35 178.45 2dkt n LYS 29 N 4.48 1.39 -3.69 1.48 3.00 -1.25 -3.59 118.16 119.98 2dkt n LYS 29 Ca -0.05 0.52 -0.38 0.00 -0.00 0.00 0.00 58.31 58.40 2dkt n LYS 29 Cb 0.51 -2.54 -0.11 0.00 0.00 0.00 0.00 35.03 32.89 2dkt n LYS 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2dkt s ALA 30 N -1.34 3.21 -2.00 3.14 0.00 0.28 -4.74 121.76 120.31 2dkt s ALA 30 Ca 0.77 -2.32 0.10 0.00 0.00 0.00 0.00 51.96 50.51 2dkt s ALA 30 Cb -0.40 -2.52 0.58 0.00 0.00 0.00 0.00 23.12 20.79 2dkt s ALA 30 CO 0.45 -1.71 1.02 -0.35 0.00 0.00 0.00 175.76 175.17 2dkt n PRO 31 N 4.76 0.49 -0.11 0.00 -0.04 -1.26 0.15 135.00 138.99 2dkt n PRO 31 Ca -0.07 0.00 -0.24 0.00 -0.04 0.00 0.00 63.50 63.15 2dkt n PRO 31 Cb 0.42 -1.31 -0.11 0.00 -0.04 0.00 0.00 33.50 32.46 2dkt n PRO 31 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2dkt n ASP 34 N -0.63 -4.38 -4.86 0.00 2.03 0.40 -4.95 116.55 104.14 2dkt n ASP 34 Ca 0.04 -0.18 -0.23 0.00 0.52 0.00 0.00 54.79 54.95 2dkt n ASP 34 Cb 0.44 -3.63 -0.03 0.00 -0.72 0.00 0.00 41.12 37.18 2dkt n ASP 34 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 2dkt s LYS 35 N -5.62 2.41 -0.08 -0.67 1.02 -1.16 -4.80 119.74 110.85 2dkt s LYS 35 Ca 0.25 -1.69 0.01 0.00 0.02 0.00 0.00 55.97 54.56 2dkt s LYS 35 Cb -0.12 -2.26 0.02 0.00 -0.52 0.00 0.00 37.83 34.94 2dkt s LYS 35 CO 0.30 -0.29 -0.11 -0.51 -0.92 0.00 0.00 175.35 173.82 2dkt s LEU 36 N -4.14 1.51 0.02 3.17 1.43 -1.26 0.10 118.68 119.50 2dkt s LEU 36 Ca 0.44 -0.30 0.01 0.00 -1.03 0.00 0.00 54.13 53.26 2dkt s LEU 36 Cb -0.02 -0.83 -0.01 0.00 0.03 0.00 0.00 46.19 45.35 2dkt s LEU 36 CO 0.26 -0.02 -0.05 -0.31 0.23 0.00 0.00 176.35 176.46 2dkt s TYR 37 N 1.00 0.46 0.10 0.29 1.51 -1.24 -4.99 117.35 114.49 2dkt s TYR 37 Ca -0.08 -0.27 -0.20 0.00 -1.01 0.00 0.00 57.07 55.50 2dkt s TYR 37 Cb -0.15 -0.29 -0.05 0.00 -0.11 0.00 0.00 41.96 41.37 2dkt s TYR 37 CO -0.00 -0.05 1.09 2.41 -1.11 0.00 0.00 175.55 177.88 2dkt n THR 38 N 2.29 -0.45 -4.41 -0.71 -1.04 -1.26 -3.04 114.28 105.66 2dkt n THR 38 Ca -0.18 1.70 -0.23 0.00 -2.04 0.00 0.00 64.05 63.31 2dkt n THR 38 Cb 0.57 -2.11 -0.07 0.00 -1.82 0.00 0.00 70.33 66.89 2dkt n THR 38 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2dkt h ARG 40 N 0.00 0.02 0.00 0.00 0.11 -1.94 -2.98 114.38 109.59 2dkt h ARG 40 Ca -0.28 -0.01 -0.05 0.00 0.10 0.00 0.00 59.98 59.74 2dkt h ARG 40 Cb 1.20 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.27 2dkt h ARG 40 CO 0.43 0.71 -0.22 -0.07 0.10 0.00 0.00 179.97 180.93 2dkt h LEU 41 N 0.01 0.00 0.11 0.08 3.38 -1.96 -3.03 115.31 113.90 2dkt h LEU 41 Ca -0.01 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.69 2dkt h LEU 41 Cb 1.24 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.99 2dkt h LEU 41 CO 0.09 0.22 -1.24 0.00 0.09 0.00 0.00 178.44 177.60 2dkt h HIS 43 N 0.06 -1.24 -0.93 0.00 -0.00 -1.40 -1.65 115.15 110.00 2dkt h HIS 43 Ca -0.13 0.00 0.15 0.00 -0.00 0.00 0.00 60.37 60.39 2dkt h HIS 43 Cb 1.95 0.47 -0.10 0.00 -0.00 0.00 0.00 27.41 29.74 2dkt h HIS 43 CO 0.06 -0.63 0.53 0.22 -0.00 0.00 0.00 177.93 178.11 2dkt h ASP 44 N -0.98 0.70 -0.89 3.26 3.58 -1.71 0.12 116.42 120.51 2dkt h ASP 44 Ca -0.07 0.08 0.07 0.00 0.42 0.00 0.00 57.03 57.53 2dkt h ASP 44 Cb 0.82 -0.04 -0.06 0.00 1.72 0.00 0.00 39.33 41.77 2dkt h ASP 44 CO -0.00 0.30 0.58 0.74 -2.88 0.00 0.00 179.24 177.98 2dkt h THR 45 N 0.76 1.06 -0.53 2.25 2.02 -1.47 -1.01 112.91 115.98 2dkt h THR 45 Ca 0.50 -0.34 -0.08 0.00 0.77 0.00 0.00 66.41 67.26 2dkt h THR 45 Cb 0.68 -0.03 -0.05 0.00 -1.74 0.00 0.00 68.15 67.01 2dkt h THR 45 CO -0.34 0.18 0.09 0.59 0.37 0.00 0.00 175.52 176.41 2dkt n ASN 46 N -4.49 4.76 -3.30 4.18 3.02 0.02 -4.97 115.26 114.47 2dkt n ASN 46 Ca 0.13 -3.11 -0.15 0.00 -0.03 0.00 0.00 54.58 51.43 2dkt n ASN 46 Cb 0.20 -0.67 -0.04 0.00 -0.61 0.00 0.00 39.78 38.66 2dkt n ASN 46 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 2dkt s GLU 47 N -2.90 1.88 -0.06 3.52 0.41 0.20 -5.02 118.70 116.72 2dkt s GLU 47 Ca 0.51 -1.74 0.15 0.00 -0.41 0.00 0.00 54.97 53.48 2dkt s GLU 47 Cb 0.41 0.44 -0.22 0.00 -1.78 0.00 0.00 34.13 32.97 2dkt s GLU 47 CO 0.12 -0.77 0.24 -0.25 -0.49 0.00 0.00 175.26 174.11 2dkt n ASP 48 N -1.34 1.44 -4.87 -0.19 8.00 -1.26 -4.76 116.55 113.57 2dkt n ASP 48 Ca 0.01 0.00 -0.22 0.00 0.71 0.00 0.00 54.79 55.29 2dkt n ASP 48 Cb 0.62 1.42 -0.04 0.00 -0.02 0.00 0.00 41.12 43.10 2dkt n ASP 48 CO 0.00 0.00 0.00 -1.38 -0.39 0.00 0.00 177.20 175.43 2dkt s HIS 49 N -2.83 3.20 0.06 1.24 -3.43 -1.26 -5.09 115.29 107.16 2dkt s HIS 49 Ca -0.06 -0.10 -0.12 0.00 -0.80 0.00 0.00 55.06 53.99 2dkt s HIS 49 Cb 0.08 -1.48 -0.06 0.00 -1.43 0.00 0.00 32.58 29.69 2dkt s HIS 49 CO 0.63 0.47 0.41 -1.14 -2.00 0.00 0.00 174.74 173.11 2dkt s GLN 50 N -3.90 3.82 0.06 -0.38 2.00 -1.26 -4.35 119.66 115.65 2dkt s GLN 50 Ca 0.34 0.26 0.03 0.00 -2.00 0.00 0.00 55.36 53.99 2dkt s GLN 50 Cb -0.08 -3.06 -0.04 0.00 0.80 0.00 0.00 33.01 30.63 2dkt s GLN 50 CO 0.26 0.60 0.05 -1.17 -0.50 0.00 0.00 175.29 174.53 2dkt s LEU 51 N -1.65 3.69 0.61 3.68 0.20 -1.26 -5.04 118.68 118.91 2dkt s LEU 51 Ca 0.30 -0.04 -0.04 0.00 0.69 0.00 0.00 54.13 55.04 2dkt s LEU 51 Cb -0.15 -2.33 0.03 0.00 -0.43 0.00 0.00 46.19 43.31 2dkt s LEU 51 CO 0.16 0.20 0.90 -0.62 -0.29 0.00 0.00 176.35 176.70 2dkt s ASP 52 N -2.19 5.29 0.00 3.68 2.15 -1.26 -5.01 116.67 119.32 2dkt s ASP 52 Ca 0.26 0.47 0.04 0.00 0.43 0.00 0.00 52.55 53.76 2dkt s ASP 52 Cb -0.12 -1.34 -0.03 0.00 -0.30 0.00 0.00 42.92 41.13 2dkt s ASP 52 CO 0.19 -1.23 0.29 -2.11 -0.17 0.00 0.00 175.17 172.14 2dkt n ARG 53 N -2.62 4.19 -0.13 4.34 1.85 -1.26 -4.67 116.66 118.36 2dkt n ARG 53 Ca 0.06 -0.19 -0.22 0.00 -1.00 0.00 0.00 57.85 56.50 2dkt n ARG 53 Cb 0.59 -0.79 -0.10 0.00 -1.05 0.00 0.00 32.46 31.10 2dkt n ARG 53 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 2dkt n PHE 54 N -0.77 0.00 -0.05 2.89 3.72 -1.26 -4.39 117.46 117.60 2dkt n PHE 54 Ca 0.01 0.00 -0.10 0.00 -0.05 0.00 0.00 57.45 57.32 2dkt n PHE 54 Cb 0.08 -0.94 -0.07 0.00 -0.94 0.00 0.00 39.48 37.62 2dkt n PHE 54 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 176.76 177.58 2dkt h LYS 55 N -0.43 -0.32 -6.57 -1.08 1.57 -1.94 -3.40 116.57 104.40 2dkt h LYS 55 Ca -0.60 0.02 -0.58 0.00 -1.87 0.00 0.00 60.65 57.62 2dkt h LYS 55 Cb 1.72 0.07 0.08 0.00 0.08 0.00 0.00 32.23 34.18 2dkt h LYS 55 CO -0.23 -0.21 0.66 1.55 -0.57 0.00 0.00 179.45 180.65 2dkt n VAL 56 N -4.46 0.69 0.00 0.50 3.14 -1.26 -4.89 118.33 112.05 2dkt n VAL 56 Ca -0.03 -0.17 0.00 0.00 -2.96 0.00 0.00 64.34 61.18 2dkt n VAL 56 Cb 0.24 -1.49 0.00 0.00 -1.06 0.00 0.00 33.84 31.53 2dkt n VAL 56 CO 0.00 0.00 0.00 1.17 -6.46 0.00 0.00 176.83 171.54 2dkt n LYS 57 N 2.40 1.53 -1.98 1.45 4.81 -1.26 -4.96 118.16 120.15 2dkt n LYS 57 Ca 0.13 0.00 -0.29 0.00 -0.87 0.00 0.00 58.31 57.28 2dkt n LYS 57 Cb 0.31 -0.95 0.05 0.00 0.02 0.00 0.00 35.03 34.46 2dkt n LYS 57 CO 0.00 0.00 0.00 -1.21 1.17 0.00 0.00 177.40 177.36 2dkt s GLU 58 N -1.90 2.71 -0.03 1.64 8.01 -1.26 -1.95 118.70 125.92 2dkt s GLU 58 Ca 0.00 0.31 -0.18 0.00 0.01 0.00 0.00 54.97 55.10 2dkt s GLU 58 Cb 0.00 -2.06 0.03 0.00 -4.31 0.00 0.00 34.13 27.80 2dkt s GLU 58 CO 0.00 -1.08 0.39 0.14 0.01 0.00 0.00 175.26 174.72 2dkt s VAL 59 N -3.33 0.04 -0.06 2.63 -7.23 -1.17 -3.83 120.40 107.45 2dkt s VAL 59 Ca 0.58 -0.36 0.02 0.00 -1.81 0.00 0.00 61.98 60.41 2dkt s VAL 59 Cb -0.11 -0.70 -0.03 0.00 0.56 0.00 0.00 36.38 36.11 2dkt s VAL 59 CO 0.50 -0.20 -0.10 -1.58 -0.31 0.00 0.00 175.10 173.41 2dkt s GLN 60 N -1.26 2.67 0.46 4.82 0.74 0.18 -3.16 119.66 124.12 2dkt s GLN 60 Ca -0.13 -0.62 -0.20 0.00 0.05 0.00 0.00 55.36 54.46 2dkt s GLN 60 Cb -0.04 -2.50 -0.10 0.00 1.10 0.00 0.00 33.01 31.47 2dkt s GLN 60 CO 0.05 0.62 0.99 0.00 -0.55 0.00 0.00 175.29 176.41 2dkt n ILE 62 N -0.87 0.00 -0.08 0.00 -6.64 -0.80 -3.04 119.36 107.93 2dkt n ILE 62 Ca 0.08 -0.16 -0.13 0.00 -1.77 0.00 0.00 62.75 60.76 2dkt n ILE 62 Cb 0.53 0.88 -0.08 0.00 -1.44 0.00 0.00 39.64 39.53 2dkt n ILE 62 CO 0.00 0.00 0.00 0.78 -1.77 0.00 0.00 176.55 175.56 2dkt h ASN 63 N 0.00 0.00 -0.13 7.28 4.21 -1.94 -3.40 115.58 121.60 2dkt h ASN 63 Ca 0.00 -0.48 0.00 0.00 1.21 0.00 0.00 56.30 57.03 2dkt h ASN 63 Cb 0.42 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.62 2dkt h ASN 63 CO 0.00 1.07 0.00 0.00 -1.29 0.00 0.00 177.43 177.21 2dkt n GLU 65 N -0.87 -0.90 -3.97 0.00 1.02 -1.17 -4.87 120.64 109.88 2dkt n GLU 65 Ca 0.17 0.08 -0.33 0.00 -0.02 0.00 0.00 57.16 57.05 2dkt n GLU 65 Cb 0.71 -2.83 -0.06 0.00 -0.02 0.00 0.00 31.44 29.25 2dkt n GLU 65 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 2dkt s LYS 66 N -5.84 3.30 0.55 3.49 2.47 -1.26 -4.84 119.74 117.61 2dkt s LYS 66 Ca 0.22 -0.38 -0.16 0.00 -1.56 0.00 0.00 55.97 54.10 2dkt s LYS 66 Cb -0.13 -3.01 -0.06 0.00 -1.46 0.00 0.00 37.83 33.17 2dkt s LYS 66 CO 0.71 0.67 1.01 -1.17 0.16 0.00 0.00 175.35 176.73 2dkt s LEU 67 N -1.86 3.54 0.00 5.43 2.96 -1.26 -2.10 118.68 125.39 2dkt s LEU 67 Ca 0.26 1.64 -0.16 0.00 -0.22 0.00 0.00 54.13 55.65 2dkt s LEU 67 Cb -0.12 -4.51 0.05 0.00 0.50 0.00 0.00 46.19 42.11 2dkt s LEU 67 CO 0.17 -0.82 0.72 0.00 -1.32 0.00 0.00 176.35 175.09 2dkt n GLN 68 N -1.87 0.15 -4.47 1.98 10.64 -1.19 -4.90 117.38 117.71 2dkt n GLN 68 Ca 0.07 -0.51 -0.26 0.00 -1.83 0.00 0.00 57.00 54.47 2dkt n GLN 68 Cb 0.54 0.80 -0.10 0.00 -0.86 0.00 0.00 30.24 30.62 2dkt n GLN 68 CO 0.00 0.00 0.00 -3.38 -1.83 0.00 0.00 177.06 171.85 2dkt s HIS 69 N -2.67 2.49 -0.44 2.61 -3.43 -1.26 -3.07 115.29 109.51 2dkt s HIS 69 Ca 0.17 -0.53 -0.41 0.00 -0.80 0.00 0.00 55.06 53.48 2dkt s HIS 69 Cb -0.01 -1.56 -0.18 0.00 -1.43 0.00 0.00 32.58 29.41 2dkt s HIS 69 CO 0.00 0.49 1.50 0.00 -2.00 0.00 0.00 174.74 174.73 2dkt n ALA 70 N -0.92 -0.95 -3.51 -1.38 0.00 -0.82 -4.66 120.51 108.27 2dkt n ALA 70 Ca -0.04 0.39 0.01 0.00 0.00 0.00 0.00 53.44 53.80 2dkt n ALA 70 Cb 0.64 -1.72 0.02 0.00 0.00 0.00 0.00 19.45 18.39 2dkt n ALA 70 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dkt n GLN 71 N 4.10 0.63 -0.05 0.00 10.64 -1.26 -5.06 117.38 126.37 2dkt n GLN 71 Ca 0.31 -1.26 -0.03 0.00 -1.83 0.00 0.00 57.00 54.19 2dkt n GLN 71 Cb -0.05 1.60 -0.11 0.00 -0.86 0.00 0.00 30.24 30.82 2dkt n GLN 71 CO 0.00 0.00 0.00 0.94 -1.83 0.00 0.00 177.06 176.17 2dkt n GLN 72 N -0.36 1.48 -4.17 2.61 7.27 -1.26 -4.94 117.38 118.02 2dkt n GLN 72 Ca -0.04 -0.04 -0.16 0.00 0.07 0.00 0.00 57.00 56.82 2dkt n GLN 72 Cb 0.37 -1.34 -0.11 0.00 2.41 0.00 0.00 30.24 31.56 2dkt n GLN 72 CO 0.00 0.00 0.00 0.99 0.07 0.00 0.00 177.06 178.12 2dkt s THR 73 N -2.49 1.02 0.90 1.69 2.01 -1.26 -0.06 115.64 117.45 2dkt s THR 73 Ca -0.06 -1.44 -0.11 0.00 0.31 0.00 0.00 61.69 60.38 2dkt s THR 73 Cb 0.05 -1.17 0.13 0.00 0.01 0.00 0.00 72.50 71.52 2dkt s THR 73 CO 0.56 -0.38 1.10 0.00 -0.69 0.00 0.00 174.62 175.21 2dkt n GLU 75 N -3.97 1.70 0.00 0.00 -0.58 -1.26 -3.20 120.64 113.34 2dkt n GLU 75 Ca 0.08 -1.68 0.00 0.00 -0.42 0.00 0.00 57.16 55.15 2dkt n GLU 75 Cb 0.54 -1.29 0.00 0.00 -0.57 0.00 0.00 31.44 30.12 2dkt n GLU 75 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 2dkt n ASP 76 N 0.77 3.71 -0.00 1.62 -0.08 -1.26 -4.82 116.55 116.50 2dkt n ASP 76 Ca 0.11 0.00 0.01 0.00 -1.51 0.00 0.00 54.79 53.40 2dkt n ASP 76 Cb 0.40 0.09 -0.01 0.00 2.34 0.00 0.00 41.12 43.93 2dkt n ASP 76 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2dkt n SER 78 N -1.05 -2.03 -4.55 0.00 2.88 -1.19 -4.92 113.62 102.75 2dkt n SER 78 Ca 0.00 -0.81 -0.42 0.00 -1.33 0.00 0.00 58.87 56.32 2dkt n SER 78 Cb 0.03 -4.01 -0.08 0.00 -0.75 0.00 0.00 64.21 59.40 2dkt n SER 78 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 2dkt s THR 79 N -3.59 5.02 -0.38 2.46 2.01 -1.26 -4.63 115.64 115.27 2dkt s THR 79 Ca 0.16 0.25 -0.35 0.00 0.31 0.00 0.00 61.69 62.06 2dkt s THR 79 Cb -0.08 -3.98 -0.12 0.00 0.01 0.00 0.00 72.50 68.34 2dkt s THR 79 CO 0.82 -0.25 2.21 -0.11 -0.69 0.00 0.00 174.62 176.60 2dkt n LEU 80 N 5.74 2.02 0.00 4.42 7.94 -1.26 -3.27 117.00 132.59 2dkt n LEU 80 Ca -0.05 0.38 0.04 0.00 -1.11 0.00 0.00 56.01 55.27 2dkt n LEU 80 Cb 0.49 -1.25 0.23 0.00 0.53 0.00 0.00 43.42 43.42 2dkt n LEU 80 CO 0.45 -0.76 0.59 0.49 -1.11 0.00 0.00 177.39 177.05 2dkt n PHE 81 N 9.98 0.00 0.00 1.96 3.72 0.91 -4.65 117.46 129.38 2dkt n PHE 81 Ca 0.42 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.82 2dkt n PHE 81 Cb 0.22 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.76 2dkt n PHE 81 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2dkt n GLY 82 N 0.46 3.76 0.31 1.37 0.00 -1.26 -3.74 105.19 106.10 2dkt n GLY 82 Ca 0.06 -0.48 0.13 0.00 0.00 0.00 0.00 46.02 45.73 2dkt n GLY 82 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2dkt h GLU 83 N 0.00 0.19 -5.51 1.61 5.08 -1.85 -3.38 114.58 110.71 2dkt h GLU 83 Ca 0.00 -0.01 -0.64 0.00 -1.00 0.00 0.00 59.36 57.70 2dkt h GLU 83 Cb 0.00 -0.04 -0.09 0.00 0.50 0.00 0.00 28.75 29.12 2dkt h GLU 83 CO 0.00 0.12 -0.49 -0.47 -1.00 0.00 0.00 179.01 177.18 2dkt s TYR 84 N -5.94 3.52 -0.08 4.33 6.14 -0.80 -4.99 117.35 119.52 2dkt s TYR 84 Ca -0.12 0.44 -0.02 0.00 0.64 0.00 0.00 57.07 58.01 2dkt s TYR 84 Cb 0.26 -2.02 0.03 0.00 0.42 0.00 0.00 41.96 40.65 2dkt s TYR 84 CO 0.77 0.56 0.02 -0.47 0.64 0.00 0.00 175.55 177.08 2dkt s TYR 85 N -0.50 0.53 -0.08 4.97 5.04 -1.26 -1.87 117.35 124.17 2dkt s TYR 85 Ca 0.12 -0.13 -0.15 0.00 -2.44 0.00 0.00 57.07 54.47 2dkt s TYR 85 Cb -0.12 -0.74 -0.05 0.00 0.35 0.00 0.00 41.96 41.41 2dkt s TYR 85 CO 0.02 -0.33 0.39 0.00 -1.34 0.00 0.00 175.55 174.29 2dkt n SER 87 N 2.86 0.88 0.03 0.00 3.41 -1.26 -1.71 113.62 117.82 2dkt n SER 87 Ca -0.12 0.39 -0.11 0.00 -0.26 0.00 0.00 58.87 58.77 2dkt n SER 87 Cb 0.52 -0.04 -0.09 0.00 -0.26 0.00 0.00 64.21 64.34 2dkt n SER 87 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 2dkt h ILE 88 N 0.00 1.03 0.00 -1.33 2.04 -1.95 -3.32 117.51 113.98 2dkt h ILE 88 Ca -0.30 -1.24 -0.03 0.00 1.00 0.00 0.00 64.86 64.29 2dkt h ILE 88 Cb 2.03 1.74 -0.00 0.00 -0.74 0.00 0.00 36.82 39.84 2dkt h ILE 88 CO 0.08 0.27 -0.64 0.00 0.00 0.00 0.00 178.15 177.85 2dkt n HIS 90 N -2.91 -1.99 -4.38 0.00 8.25 -0.70 -4.32 115.22 109.17 2dkt n HIS 90 Ca 0.01 0.71 -0.26 0.00 -0.26 0.00 0.00 57.72 57.91 2dkt n HIS 90 Cb 0.59 -3.84 -0.10 0.00 1.12 0.00 0.00 29.99 27.76 2dkt n HIS 90 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 2dkt s LEU 91 N -5.38 2.72 -0.16 2.41 0.20 -1.16 -4.93 118.68 112.38 2dkt s LEU 91 Ca 0.39 -0.79 0.00 0.00 0.69 0.00 0.00 54.13 54.42 2dkt s LEU 91 Cb -0.17 -1.37 0.03 0.00 -0.43 0.00 0.00 46.19 44.25 2dkt s LEU 91 CO 0.51 0.09 -0.11 -0.36 -0.29 0.00 0.00 176.35 176.19 2dkt s PHE 92 N -1.92 2.05 -0.08 5.38 0.08 -1.26 -0.78 117.98 121.45 2dkt s PHE 92 Ca 0.25 -1.22 0.03 0.00 0.12 0.00 0.00 56.93 56.10 2dkt s PHE 92 Cb -0.07 -1.50 0.01 0.00 -0.57 0.00 0.00 43.02 40.88 2dkt s PHE 92 CO 0.14 -0.66 -0.15 0.34 -0.10 0.00 0.00 175.22 174.79 2dkt s ASP 93 N 1.52 2.15 1.03 1.36 2.15 -0.78 -4.32 116.67 119.78 2dkt s ASP 93 Ca 0.03 -0.37 -0.11 0.00 0.43 0.00 0.00 52.55 52.52 2dkt s ASP 93 Cb -0.14 -0.99 0.18 0.00 -0.30 0.00 0.00 42.92 41.67 2dkt s ASP 93 CO -0.09 0.06 0.40 0.29 -0.17 0.00 0.00 175.17 175.66 2dkt n LYS 94 N 3.82 -2.19 -2.12 4.34 5.02 -1.21 -1.91 118.16 123.91 2dkt n LYS 94 Ca -0.21 -0.68 -0.29 0.00 -2.02 0.00 0.00 58.31 55.11 2dkt n LYS 94 Cb 0.52 -1.07 -0.05 0.00 -0.02 0.00 0.00 35.03 34.40 2dkt n LYS 94 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2dkt s ASP 95 N -2.22 5.29 -0.25 4.39 2.15 -1.26 -4.50 116.67 120.28 2dkt s ASP 95 Ca 0.31 -1.14 0.14 0.00 0.43 0.00 0.00 52.55 52.29 2dkt s ASP 95 Cb -0.05 -2.57 0.47 0.00 -0.30 0.00 0.00 42.92 40.46 2dkt s ASP 95 CO 0.26 -2.68 1.17 0.29 -0.17 0.00 0.00 175.17 174.03 2dkt n LYS 96 N 8.65 2.54 -4.27 4.34 5.02 -1.26 -4.98 118.16 128.20 2dkt n LYS 96 Ca 0.41 -3.71 -0.34 0.00 -2.02 0.00 0.00 58.31 52.65 2dkt n LYS 96 Cb 0.47 -1.84 -0.08 0.00 -0.02 0.00 0.00 35.03 33.57 2dkt n LYS 96 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 2dkt n ARG 97 N -0.63 -0.81 -3.43 1.97 0.00 -1.26 -4.50 116.66 107.99 2dkt n ARG 97 Ca 0.27 0.08 -0.37 0.00 -0.00 0.00 0.00 57.85 57.83 2dkt n ARG 97 Cb 0.90 -3.34 -0.07 0.00 0.00 0.00 0.00 32.46 29.95 2dkt n ARG 97 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.63 176.49 2dkt s GLN 98 N -7.37 4.29 -0.10 -0.14 0.74 -1.26 -2.68 119.66 113.13 2dkt s GLN 98 Ca 0.08 0.25 0.00 0.00 0.05 0.00 0.00 55.36 55.75 2dkt s GLN 98 Cb -0.05 -3.44 -0.02 0.00 1.10 0.00 0.00 33.01 30.60 2dkt s GLN 98 CO 0.99 0.18 -0.10 1.52 -0.55 0.00 0.00 175.29 177.32 2dkt s TYR 99 N 0.62 2.85 -0.43 1.67 -0.85 0.21 -4.92 117.35 116.50 2dkt s TYR 99 Ca 0.21 -0.34 -0.23 0.00 -0.52 0.00 0.00 57.07 56.19 2dkt s TYR 99 Cb -0.14 -1.79 0.02 0.00 0.38 0.00 0.00 41.96 40.43 2dkt s TYR 99 CO 0.07 0.02 0.77 -1.58 -1.52 0.00 0.00 175.55 173.30 2dkt s HIS 100 N -0.12 3.02 0.11 -3.49 5.65 -1.26 -1.15 115.29 118.06 2dkt s HIS 100 Ca -0.00 0.22 -0.31 0.00 0.25 0.00 0.00 55.06 55.22 2dkt s HIS 100 Cb -0.13 -3.58 -0.08 0.00 -1.18 0.00 0.00 32.58 27.61 2dkt s HIS 100 CO 0.03 -0.92 1.42 0.00 -0.65 0.00 0.00 174.74 174.62 2dkt h GLU 102 N 6.88 0.30 -0.93 0.00 5.08 -1.95 0.40 114.58 124.37 2dkt h GLU 102 Ca -0.42 -0.43 0.12 0.00 -1.00 0.00 0.00 59.36 57.63 2dkt h GLU 102 Cb 1.21 0.15 -0.07 0.00 0.50 0.00 0.00 28.75 30.53 2dkt h GLU 102 CO 0.87 1.17 0.59 1.03 -1.00 0.00 0.00 179.01 181.67 2dkt h SER 103 N -0.35 0.78 0.38 1.42 0.87 -1.97 -1.97 113.55 112.70 2dkt h SER 103 Ca -0.11 0.04 -0.18 0.00 -1.23 0.00 0.00 61.79 60.32 2dkt h SER 103 Cb 1.47 -0.12 -0.03 0.00 -0.44 0.00 0.00 62.40 63.28 2dkt h SER 103 CO 0.13 0.41 -1.78 0.00 -0.53 0.00 0.00 176.83 175.06 2dkt n GLY 105 N 1.45 0.71 3.20 0.00 0.00 0.14 -5.01 105.19 105.67 2dkt n GLY 105 Ca -0.14 -0.55 -0.15 0.00 0.00 0.00 0.00 46.02 45.18 2dkt n GLY 105 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2dkt s ILE 106 N -2.41 1.05 0.28 -0.61 -4.36 -1.01 -4.73 121.20 109.41 2dkt s ILE 106 Ca 0.00 -1.70 -0.29 0.00 -0.26 0.00 0.00 60.65 58.39 2dkt s ILE 106 Cb 0.00 -1.45 -0.10 0.00 1.25 0.00 0.00 42.46 42.16 2dkt s ILE 106 CO 0.00 -0.55 1.10 0.00 0.24 0.00 0.00 174.94 175.74 2dkt s ARG 108 N -1.46 0.09 -0.18 0.00 1.81 -0.30 -4.88 118.95 114.03 2dkt s ARG 108 Ca 0.45 -0.00 -0.28 0.00 -1.72 0.00 0.00 55.73 54.17 2dkt s ARG 108 Cb -0.32 -0.14 -0.00 0.00 -0.45 0.00 0.00 34.95 34.03 2dkt s ARG 108 CO 0.41 -0.01 0.96 0.42 -0.68 0.00 0.00 175.30 176.41 2dkt s ILE 109 N 0.19 4.77 0.00 1.52 -1.09 -1.26 -0.62 121.20 124.72 2dkt s ILE 109 Ca -0.02 1.90 0.00 0.00 -2.23 0.00 0.00 60.65 60.31 2dkt s ILE 109 Cb -0.03 -4.26 0.00 0.00 -1.58 0.00 0.00 42.46 36.59 2dkt s ILE 109 CO -0.01 -0.07 0.00 0.61 -1.23 0.00 0.00 174.94 174.25 2dkt n GLY 110 N 3.32 0.28 3.68 6.18 0.00 -1.09 -4.83 105.19 112.73 2dkt n GLY 110 Ca 0.09 -1.08 -0.42 0.00 0.00 0.00 0.00 46.02 44.61 2dkt n GLY 110 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dkt s PRO 111 N 0.00 4.26 0.29 1.61 0.04 -1.26 -5.00 135.00 134.94 2dkt s PRO 111 Ca 0.00 2.02 0.18 0.00 0.04 0.00 0.00 61.00 63.24 2dkt s PRO 111 Cb 0.00 -3.62 1.03 0.00 0.04 0.00 0.00 34.50 31.95 2dkt s PRO 111 CO 0.00 -0.63 1.16 1.17 0.04 0.00 0.00 177.00 178.74 2dkt n LYS 112 N 5.62 -0.04 -0.13 4.56 4.81 -1.26 0.72 118.16 132.43 2dkt n LYS 112 Ca 0.14 0.99 -0.08 0.00 -0.87 0.00 0.00 58.31 58.49 2dkt n LYS 112 Cb 0.43 -1.83 -0.02 0.00 0.02 0.00 0.00 35.03 33.63 2dkt n LYS 112 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 2dkt h GLU 113 N 0.00 -0.26 -1.32 1.64 4.39 -1.98 0.25 114.58 117.30 2dkt h GLU 113 Ca 0.63 0.02 -0.17 0.00 0.34 0.00 0.00 59.36 60.18 2dkt h GLU 113 Cb 1.79 0.06 -0.09 0.00 -0.10 0.00 0.00 28.75 30.41 2dkt h GLU 113 CO -0.50 -0.17 0.22 -3.47 -1.16 0.00 0.00 179.01 173.93 2dkt n ASP 114 N -5.42 4.50 -3.86 1.42 2.03 0.22 -4.84 116.55 110.60 2dkt n ASP 114 Ca 0.01 -2.62 -0.08 0.00 0.52 0.00 0.00 54.79 52.61 2dkt n ASP 114 Cb 0.35 -0.82 -0.03 0.00 -0.72 0.00 0.00 41.12 39.89 2dkt n ASP 114 CO 0.00 0.00 0.00 -0.36 -1.92 0.00 0.00 177.20 174.92 2dkt s PHE 115 N -1.03 -0.03 0.37 -0.67 0.40 0.88 -3.40 117.98 114.51 2dkt s PHE 115 Ca 0.18 -0.37 -0.16 0.00 -0.60 0.00 0.00 56.93 55.98 2dkt s PHE 115 Cb 0.14 0.48 0.06 0.00 0.51 0.00 0.00 43.02 44.21 2dkt s PHE 115 CO 0.02 -1.08 0.82 -0.59 0.70 0.00 0.00 175.22 175.08 2dkt s PHE 116 N -3.93 0.13 -0.06 0.36 -0.12 0.76 -4.69 117.98 110.43 2dkt s PHE 116 Ca 0.14 -0.80 0.00 0.00 -0.05 0.00 0.00 56.93 56.22 2dkt s PHE 116 Cb -0.03 0.84 0.02 0.00 -0.63 0.00 0.00 43.02 43.22 2dkt s PHE 116 CO 0.05 -1.53 -0.04 -1.58 -0.05 0.00 0.00 175.22 172.06 2dkt s HIS 117 N -2.20 0.89 0.05 3.49 5.65 -1.26 0.04 115.29 121.94 2dkt s HIS 117 Ca 0.16 -0.30 -0.10 0.00 0.25 0.00 0.00 55.06 55.07 2dkt s HIS 117 Cb -0.05 -0.82 -0.06 0.00 -1.18 0.00 0.00 32.58 30.48 2dkt s HIS 117 CO 0.11 -0.29 0.38 0.00 -0.65 0.00 0.00 174.74 174.29 2dkt h LEU 119 N 3.98 0.00 -0.96 0.00 3.38 -1.97 -2.26 115.31 117.48 2dkt h LEU 119 Ca -0.50 0.00 0.29 0.00 0.09 0.00 0.00 57.88 57.76 2dkt h LEU 119 Cb 1.20 0.00 -0.18 0.00 0.09 0.00 0.00 40.66 41.77 2dkt h LEU 119 CO 0.65 0.18 0.10 1.17 0.09 0.00 0.00 178.44 180.63 2dkt n LYS 120 N -3.00 -0.07 0.02 1.13 3.00 -1.26 0.17 118.16 118.15 2dkt n LYS 120 Ca -0.00 1.42 -0.10 0.00 -0.00 0.00 0.00 58.31 59.63 2dkt n LYS 120 Cb 0.01 -2.30 0.03 0.00 0.00 0.00 0.00 35.03 32.76 2dkt n LYS 120 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2dkt n ASN 122 N -3.90 -3.54 -3.62 0.00 5.15 0.46 -5.03 115.26 104.79 2dkt n ASN 122 Ca -0.04 -0.17 -0.08 0.00 -0.60 0.00 0.00 54.58 53.69 2dkt n ASN 122 Cb 0.66 -2.20 -0.01 0.00 -0.53 0.00 0.00 39.78 37.71 2dkt n ASN 122 CO 0.00 0.00 0.00 -1.48 1.40 0.00 0.00 177.26 177.18 2dkt s LEU 123 N -3.21 -0.13 0.12 1.20 0.05 -1.12 -4.91 118.68 110.67 2dkt s LEU 123 Ca 0.19 -0.78 -0.20 0.00 0.05 0.00 0.00 54.13 53.39 2dkt s LEU 123 Cb -0.08 2.68 -0.07 0.00 -2.05 0.00 0.00 46.19 46.66 2dkt s LEU 123 CO 0.23 -1.42 0.63 0.00 -0.55 0.00 0.00 176.35 175.24 2dkt s LEU 125 N -1.34 2.17 0.35 0.00 1.43 0.11 -4.92 118.68 116.48 2dkt s LEU 125 Ca 0.33 -0.36 -0.26 0.00 -1.03 0.00 0.00 54.13 52.82 2dkt s LEU 125 Cb -0.19 0.06 -0.10 0.00 0.03 0.00 0.00 46.19 45.99 2dkt s LEU 125 CO 0.21 -0.21 1.00 0.28 0.23 0.00 0.00 176.35 177.85 2dkt s THR 126 N -1.05 3.97 0.33 5.49 -1.32 -1.26 -0.17 115.64 121.63 2dkt s THR 126 Ca -0.11 1.61 0.11 0.00 -1.21 0.00 0.00 61.69 62.08 2dkt s THR 126 Cb -0.07 -3.88 0.32 0.00 -1.51 0.00 0.00 72.50 67.36 2dkt s THR 126 CO -0.01 0.11 1.72 0.71 -2.21 0.00 0.00 174.62 174.94 2dkt h THR 127 N 2.49 0.50 -1.20 5.08 1.35 -1.83 0.35 112.91 119.66 2dkt h THR 127 Ca -0.47 -0.18 0.34 0.00 -0.55 0.00 0.00 66.41 65.55 2dkt h THR 127 Cb 1.20 -0.08 -0.06 0.00 -1.73 0.00 0.00 68.15 67.48 2dkt h THR 127 CO 0.64 0.10 0.84 -1.13 -0.25 0.00 0.00 175.52 175.72 2dkt h ASN 128 N 0.53 0.09 -1.11 5.36 -1.24 -1.92 0.43 115.58 117.73 2dkt h ASN 128 Ca 0.66 0.02 -0.68 0.00 0.71 0.00 0.00 56.30 57.00 2dkt h ASN 128 Cb 1.31 0.01 -0.29 0.00 0.73 0.00 0.00 38.32 40.08 2dkt h ASN 128 CO -0.48 0.01 0.82 0.18 -1.29 0.00 0.00 177.43 176.66 2dkt n LEU 129 N -4.27 7.56 -4.56 0.34 4.77 0.12 -4.88 117.00 116.07 2dkt n LEU 129 Ca 0.27 -4.38 -0.36 0.00 -0.03 0.00 0.00 56.01 51.51 2dkt n LEU 129 Cb 1.22 -0.96 -0.03 0.00 -2.33 0.00 0.00 43.42 41.31 2dkt n LEU 129 CO 0.37 1.54 1.49 -0.13 -1.33 0.00 0.00 177.39 179.33 2dkt s ARG 130 N -3.85 3.25 0.00 3.23 0.52 0.15 -3.94 118.95 118.32 2dkt s ARG 130 Ca 0.63 -0.96 0.00 0.00 -0.52 0.00 0.00 55.73 54.88 2dkt s ARG 130 Cb 0.50 -5.28 0.00 0.00 0.52 0.00 0.00 34.95 30.69 2dkt s ARG 130 CO -0.06 -2.67 0.00 0.41 0.02 0.00 0.00 175.30 173.00 2dkt n GLY 131 N 6.66 3.00 0.33 -3.53 0.00 -1.26 -4.88 105.19 105.51 2dkt n GLY 131 Ca 0.37 -0.79 0.10 0.00 0.00 0.00 0.00 46.02 45.70 2dkt n GLY 131 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2dkt n LYS 132 N 0.00 -0.08 -1.79 1.61 4.81 -1.26 -4.38 118.16 117.08 2dkt n LYS 132 Ca 0.00 1.44 -0.41 0.00 -0.87 0.00 0.00 58.31 58.47 2dkt n LYS 132 Cb 0.00 -2.23 -0.00 0.00 0.02 0.00 0.00 35.03 32.82 2dkt n LYS 132 CO 0.00 0.00 0.00 -3.38 1.17 0.00 0.00 177.40 175.19 2dkt s HIS 133 N -6.04 2.61 -0.24 5.64 -3.43 -1.25 -4.99 115.29 107.59 2dkt s HIS 133 Ca -0.13 1.07 -0.08 0.00 -0.80 0.00 0.00 55.06 55.12 2dkt s HIS 133 Cb 0.27 -4.05 -0.03 0.00 -1.43 0.00 0.00 32.58 27.34 2dkt s HIS 133 CO 0.74 -3.18 0.08 0.21 -2.00 0.00 0.00 174.74 170.59 2dkt s LYS 134 N -1.72 3.74 -0.03 -0.38 2.20 -1.26 -5.01 119.74 117.28 2dkt s LYS 134 Ca 0.55 -0.44 -0.17 0.00 -0.36 0.00 0.00 55.97 55.56 2dkt s LYS 134 Cb -0.47 -3.34 -0.09 0.00 -1.51 0.00 0.00 37.83 32.41 2dkt s LYS 134 CO 0.60 -0.12 0.70 0.00 -0.36 0.00 0.00 175.35 176.17 2dkt s ILE 136 N -3.51 2.32 -0.41 0.00 1.10 -1.26 -4.88 121.20 114.57 2dkt s ILE 136 Ca -0.09 0.25 0.04 0.00 -0.51 0.00 0.00 60.65 60.34 2dkt s ILE 136 Cb 0.01 -3.13 0.11 0.00 0.15 0.00 0.00 42.46 39.60 2dkt s ILE 136 CO 0.26 0.00 0.13 -1.61 -2.11 0.00 0.00 174.94 171.62 2dkt s GLU 137 N -2.78 1.67 -0.01 3.50 2.02 -1.26 -4.98 118.70 116.86 2dkt s GLU 137 Ca 0.68 -2.14 -0.05 0.00 0.02 0.00 0.00 54.97 53.48 2dkt s GLU 137 Cb -0.38 -3.26 -0.20 0.00 0.10 0.00 0.00 34.13 30.38 2dkt s GLU 137 CO 0.46 -1.00 3.25 -1.13 0.02 0.00 0.00 175.26 176.86 2dkt n SER 138 N 3.86 5.30 0.00 -0.19 3.41 -1.26 -4.86 113.62 119.88 2dkt n SER 138 Ca 0.04 -2.48 0.00 0.00 -0.26 0.00 0.00 58.87 56.17 2dkt n SER 138 Cb 0.39 -1.35 0.00 0.00 -0.26 0.00 0.00 64.21 62.98 2dkt n SER 138 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dkt n GLY 139 N 2.24 0.93 0.00 5.00 0.00 -1.26 -5.12 105.19 106.98 2dkt n GLY 139 Ca 0.34 -1.93 0.00 0.00 0.00 0.00 0.00 46.02 44.43 2dkt n GLY 139 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2dkt n PRO 140 N 0.00 -0.27 -0.10 1.61 -0.04 -1.26 -5.04 135.00 129.90 2dkt n PRO 140 Ca 0.00 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.32 2dkt n PRO 140 Cb 0.00 0.00 -0.05 0.00 -0.04 0.00 0.00 33.50 33.41 2dkt n PRO 140 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2dkt n SER 141 N -1.88 1.89 -2.50 3.54 7.64 -1.26 -4.64 113.62 116.41 2dkt n SER 141 Ca 0.00 0.43 -0.30 0.00 1.01 0.00 0.00 58.87 60.02 2dkt n SER 141 Cb 0.00 -0.83 0.02 0.00 -1.01 0.00 0.00 64.21 62.39 2dkt n SER 141 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2dkt n SER 142 N -4.46 5.48 0.00 6.43 3.41 -1.26 -5.21 113.62 118.01 2dkt n SER 142 Ca -0.23 -3.75 0.00 0.00 -0.26 0.00 0.00 58.87 54.63 2dkt n SER 142 Cb 0.55 -0.60 0.00 0.00 -0.26 0.00 0.00 64.21 63.90 2dkt n SER 142 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49