#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 1.08 -0.11 1.61 0.01 -1.26 -5.18 113.70 109.86 2dkt s SER 2 Ca 0.00 -1.48 -0.22 0.00 1.31 0.00 0.00 55.95 55.56 2dkt s SER 2 Cb 0.00 0.33 0.05 0.00 0.21 0.00 0.00 66.02 66.62 2dkt s SER 2 CO 0.00 -0.84 0.53 -0.55 0.41 0.00 0.00 173.24 172.79 2dkt s SER 3 N -3.30 -0.51 0.43 2.44 0.15 -1.26 -5.18 113.70 106.48 2dkt s SER 3 Ca 0.37 0.73 0.06 0.00 0.70 0.00 0.00 55.95 57.81 2dkt s SER 3 Cb 0.06 0.74 -0.06 0.00 -1.71 0.00 0.00 66.02 65.05 2dkt s SER 3 CO 0.16 -0.39 0.05 -0.83 1.20 0.00 0.00 173.24 173.43 2dkt s GLY 4 N -0.59 2.57 -0.25 9.45 0.00 -1.26 -5.13 107.32 112.11 2dkt s GLY 4 Ca -0.07 -1.89 -0.05 0.00 0.00 0.00 0.00 44.72 42.71 2dkt s GLY 4 CO 0.05 -2.08 0.01 -1.35 0.00 0.00 0.00 173.10 169.73 2dkt s SER 5 N -3.80 4.68 0.35 1.64 1.04 -1.26 -5.10 113.70 111.25 2dkt s SER 5 Ca 0.31 -0.56 0.07 0.00 0.48 0.00 0.00 55.95 56.25 2dkt s SER 5 Cb 0.07 -1.80 -0.02 0.00 0.10 0.00 0.00 66.02 64.38 2dkt s SER 5 CO 0.16 -0.10 0.38 -0.94 0.98 0.00 0.00 173.24 173.72 2dkt s SER 6 N 1.48 5.52 0.16 7.02 1.04 -1.26 -5.00 113.70 122.65 2dkt s SER 6 Ca 0.04 -0.41 0.00 0.00 0.48 0.00 0.00 55.95 56.05 2dkt s SER 6 Cb -0.16 -0.99 0.00 0.00 0.10 0.00 0.00 66.02 64.97 2dkt s SER 6 CO -0.01 -0.44 0.00 0.61 0.98 0.00 0.00 173.24 174.38 2dkt n GLY 7 N -1.51 -3.86 0.00 7.32 0.00 -1.26 -4.98 105.19 100.89 2dkt n GLY 7 Ca 0.00 -0.83 0.00 0.00 0.00 0.00 0.00 46.02 45.19 2dkt n GLY 7 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dkt n GLY 8 N -0.36 1.21 3.38 -0.02 0.00 -1.26 -5.01 105.19 103.13 2dkt n GLY 8 Ca 0.00 -1.03 -0.15 0.00 0.00 0.00 0.00 46.02 44.84 2dkt n GLY 8 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dkt s VAL 9 N 0.00 0.03 0.21 1.61 1.01 -1.26 -5.17 120.40 116.83 2dkt s VAL 9 Ca 0.00 -0.22 0.04 0.00 0.00 0.00 0.00 61.98 61.80 2dkt s VAL 9 Cb 0.00 -0.80 -0.03 0.00 0.00 0.00 0.00 36.38 35.55 2dkt s VAL 9 CO 0.00 -0.12 0.32 -0.13 0.00 0.00 0.00 175.10 175.17 2dkt s ARG 10 N -1.13 3.40 0.04 2.72 3.00 -1.26 -5.10 118.95 120.62 2dkt s ARG 10 Ca -0.11 -0.73 -0.15 0.00 0.00 0.00 0.00 55.73 54.73 2dkt s ARG 10 Cb -0.03 -2.89 -0.06 0.00 0.00 0.00 0.00 34.95 31.97 2dkt s ARG 10 CO 0.07 0.46 0.46 -0.80 0.00 0.00 0.00 175.30 175.48 2dkt s ASN 11 N -3.74 6.84 -0.26 0.23 0.01 -1.26 -4.99 114.94 111.77 2dkt s ASN 11 Ca 0.34 1.02 -0.35 0.00 -0.71 0.00 0.00 52.86 53.16 2dkt s ASN 11 Cb -0.10 -2.27 -0.11 0.00 0.41 0.00 0.00 41.25 39.18 2dkt s ASN 11 CO 0.28 0.27 2.06 -0.11 -1.51 0.00 0.00 177.10 178.09 2dkt n LEU 12 N 1.55 2.65 -4.35 0.60 0.00 -1.26 -4.87 117.00 111.32 2dkt n LEU 12 Ca -0.11 0.61 -0.38 0.00 0.00 0.00 0.00 56.01 56.13 2dkt n LEU 12 Cb 0.52 -1.31 0.04 0.00 0.00 0.00 0.00 43.42 42.67 2dkt n LEU 12 CO 0.39 -0.51 -0.30 0.00 0.00 0.00 0.00 177.39 176.98 2dkt n ALA 13 N 8.70 -2.30 -1.79 1.96 0.00 -1.26 -4.92 120.51 120.90 2dkt n ALA 13 Ca 0.33 -0.17 -0.36 0.00 0.00 0.00 0.00 53.44 53.24 2dkt n ALA 13 Cb 0.26 -1.64 -0.06 0.00 0.00 0.00 0.00 19.45 18.01 2dkt n ALA 13 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.50 178.64 2dkt s GLN 14 N -1.96 4.48 -0.44 0.00 -2.07 -1.26 -5.00 119.66 113.41 2dkt s GLN 14 Ca 0.61 1.29 0.06 0.00 -1.82 0.00 0.00 55.36 55.50 2dkt s GLN 14 Cb -0.40 -2.65 0.32 0.00 -1.09 0.00 0.00 33.01 29.19 2dkt s GLN 14 CO 0.62 0.19 1.16 0.41 -1.32 0.00 0.00 175.29 176.35 2dkt n GLY 15 N 0.28 0.44 0.21 2.60 0.00 -1.26 -4.97 105.19 102.48 2dkt n GLY 15 Ca 0.03 0.09 0.15 0.00 0.00 0.00 0.00 46.02 46.29 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 2.86 0.00 -1.46 1.61 0.13 -1.94 -3.13 132.00 130.07 2dkt h PRO 16 Ca -0.13 0.00 -0.43 0.00 -0.87 0.00 0.00 66.00 64.56 2dkt h PRO 16 Cb 1.12 0.00 -0.18 0.00 0.13 0.00 0.00 31.00 32.07 2dkt h PRO 16 CO 0.11 0.00 0.54 0.54 -0.23 0.00 0.00 178.00 178.95 2dkt n ARG 17 N -2.67 2.09 -0.07 0.86 3.00 -1.26 -4.46 116.66 114.14 2dkt n ARG 17 Ca 0.01 -2.09 0.00 0.00 -0.01 0.00 0.00 57.85 55.76 2dkt n ARG 17 Cb 0.26 -1.84 0.00 0.00 0.00 0.00 0.00 32.46 30.88 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 0.08 0.46 3.94 -0.13 0.00 -0.31 -4.65 105.19 104.59 2dkt n GLY 18 Ca 0.40 -1.16 -0.21 0.00 0.00 0.00 0.00 46.02 45.05 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 1.20 0.01 0.78 0.00 4.39 -1.99 0.96 114.58 119.93 2dkt h GLU 20 Ca -0.50 -0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.16 2dkt h GLU 20 Cb 1.24 -0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.89 2dkt h GLU 20 CO 0.60 0.01 -0.37 0.45 -1.16 0.00 0.00 179.01 178.53 2dkt h HIS 21 N 0.01 -0.97 -3.81 4.33 3.86 -2.01 -3.46 115.15 113.10 2dkt h HIS 21 Ca 0.86 -0.02 -0.13 0.00 -1.16 0.00 0.00 60.37 59.92 2dkt h HIS 21 Cb 3.36 0.32 -0.18 0.00 1.06 0.00 0.00 27.41 31.97 2dkt h HIS 21 CO -0.00 -0.60 -0.53 0.71 0.86 0.00 0.00 177.93 178.37 2dkt s TYR 22 N -5.07 0.21 -0.72 2.45 2.02 0.33 -5.11 117.35 111.46 2dkt s TYR 22 Ca -0.15 -0.51 -0.16 0.00 -0.37 0.00 0.00 57.07 55.87 2dkt s TYR 22 Cb 0.02 -0.15 0.16 0.00 -0.40 0.00 0.00 41.96 41.59 2dkt s TYR 22 CO 0.46 -0.36 0.75 -0.51 -1.57 0.00 0.00 175.55 174.31 2dkt s ASP 23 N -2.13 6.47 0.14 2.29 1.11 -1.26 -1.28 116.67 122.00 2dkt s ASP 23 Ca -0.05 -2.07 0.04 0.00 0.18 0.00 0.00 52.55 50.65 2dkt s ASP 23 Cb -0.01 -2.26 -0.04 0.00 1.07 0.00 0.00 42.92 41.67 2dkt s ASP 23 CO -0.05 -0.85 -0.10 0.00 1.18 0.00 0.00 175.17 175.35 2dkt s ARG 24 N 1.50 1.02 -0.23 8.23 1.70 -1.26 -3.08 118.95 126.83 2dkt s ARG 24 Ca 0.15 -1.41 0.10 0.00 -0.47 0.00 0.00 55.73 54.10 2dkt s ARG 24 Cb -0.17 -0.58 0.44 0.00 -0.57 0.00 0.00 34.95 34.06 2dkt s ARG 24 CO -0.02 0.07 1.27 0.00 -1.08 0.00 0.00 175.30 175.54 2dkt n ALA 25 N -0.10 3.89 -3.67 7.88 0.00 -1.25 -1.16 120.51 126.10 2dkt n ALA 25 Ca -0.11 -3.31 -0.08 0.00 0.00 0.00 0.00 53.44 49.94 2dkt n ALA 25 Cb 0.60 -0.43 -0.09 0.00 0.00 0.00 0.00 19.45 19.53 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 2.12 4.45 -0.07 0.00 1.02 0.19 -4.79 118.68 121.61 2dkt s LEU 27 Ca -0.06 1.44 -0.24 0.00 0.02 0.00 0.00 54.13 55.30 2dkt s LEU 27 Cb -0.10 -3.23 -0.03 0.00 0.02 0.00 0.00 46.19 42.85 2dkt s LEU 27 CO -0.14 0.01 0.74 -1.48 0.02 0.00 0.00 176.35 175.50 2dkt s LEU 28 N -0.04 4.31 0.64 1.79 0.05 -1.22 0.14 118.68 124.34 2dkt s LEU 28 Ca 0.38 1.23 -0.17 0.00 0.05 0.00 0.00 54.13 55.62 2dkt s LEU 28 Cb -0.20 -3.14 -0.01 0.00 -2.05 0.00 0.00 46.19 40.78 2dkt s LEU 28 CO 0.23 -0.16 1.19 -0.75 -0.55 0.00 0.00 176.35 176.31 2dkt s LYS 29 N 0.96 2.73 -0.39 1.48 2.47 -1.24 -3.61 119.74 122.14 2dkt s LYS 29 Ca 0.39 1.73 -0.05 0.00 -1.56 0.00 0.00 55.97 56.48 2dkt s LYS 29 Cb -0.18 -1.91 0.09 0.00 -1.46 0.00 0.00 37.83 34.37 2dkt s LYS 29 CO 0.19 -1.38 0.19 0.00 0.16 0.00 0.00 175.35 174.51 2dkt s ALA 30 N -1.82 3.15 -2.00 3.13 0.00 0.25 -4.92 121.76 119.56 2dkt s ALA 30 Ca 0.75 -2.25 0.05 0.00 0.00 0.00 0.00 51.96 50.51 2dkt s ALA 30 Cb -0.28 -2.43 0.32 0.00 0.00 0.00 0.00 23.12 20.73 2dkt s ALA 30 CO 0.37 -1.65 0.78 -0.35 0.00 0.00 0.00 175.76 174.91 2dkt n PRO 31 N 4.73 0.48 -0.12 0.00 -0.04 -1.26 0.15 135.00 138.94 2dkt n PRO 31 Ca -0.07 0.00 -0.21 0.00 -0.04 0.00 0.00 63.50 63.18 2dkt n PRO 31 Cb 0.42 -1.17 -0.10 0.00 -0.04 0.00 0.00 33.50 32.61 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 -0.39 -4.66 -4.90 0.00 2.03 0.41 -4.96 116.55 104.08 2dkt n ASP 34 Ca 0.00 0.12 -0.23 0.00 0.52 0.00 0.00 54.79 55.19 2dkt n ASP 34 Cb 0.29 -3.92 -0.01 0.00 -0.72 0.00 0.00 41.12 36.76 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 -5.03 2.37 -0.03 -0.67 1.02 -1.18 -4.79 119.74 111.41 2dkt s LYS 35 Ca 0.00 -1.78 0.02 0.00 0.02 0.00 0.00 55.97 54.23 2dkt s LYS 35 Cb 0.00 -2.27 0.01 0.00 -0.52 0.00 0.00 37.83 35.05 2dkt s LYS 35 CO 0.00 -0.46 -0.09 -0.51 -0.92 0.00 0.00 175.35 173.37 2dkt s LEU 36 N -4.25 1.70 0.00 3.17 1.43 -1.26 0.88 118.68 120.34 2dkt s LEU 36 Ca 0.43 -0.19 -0.02 0.00 -1.03 0.00 0.00 54.13 53.32 2dkt s LEU 36 Cb -0.03 -0.57 -0.01 0.00 0.03 0.00 0.00 46.19 45.62 2dkt s LEU 36 CO 0.26 0.04 0.03 -0.31 0.23 0.00 0.00 176.35 176.60 2dkt s TYR 37 N 0.36 0.09 0.04 0.29 1.51 -1.24 -5.01 117.35 113.39 2dkt s TYR 37 Ca -0.06 -0.17 -0.08 0.00 -1.01 0.00 0.00 57.07 55.75 2dkt s TYR 37 Cb -0.10 -0.07 -0.02 0.00 -0.11 0.00 0.00 41.96 41.65 2dkt s TYR 37 CO 0.01 -0.13 0.59 2.41 -1.11 0.00 0.00 175.55 177.33 2dkt n THR 38 N 2.26 -0.16 -4.27 -0.71 -1.04 -1.26 -3.42 114.28 105.68 2dkt n THR 38 Ca -0.18 0.92 -0.14 0.00 -2.04 0.00 0.00 64.05 62.61 2dkt n THR 38 Cb 0.57 -1.17 -0.04 0.00 -1.82 0.00 0.00 70.33 67.88 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 0.76 -0.06 0.00 -0.00 -1.93 -3.15 114.38 110.00 2dkt h ARG 40 Ca -0.17 -0.30 -0.01 0.00 -0.00 0.00 0.00 59.98 59.51 2dkt h ARG 40 Cb 0.66 -0.04 -0.00 0.00 -0.00 0.00 0.00 29.97 30.59 2dkt h ARG 40 CO 0.27 0.90 0.02 -0.07 -0.00 0.00 0.00 179.97 181.09 2dkt h LEU 41 N 0.67 0.10 -0.81 0.08 3.38 -1.96 -3.03 115.31 113.74 2dkt h LEU 41 Ca 0.10 -0.22 0.19 0.00 0.09 0.00 0.00 57.88 58.04 2dkt h LEU 41 Cb 0.71 -0.03 -0.14 0.00 0.09 0.00 0.00 40.66 41.30 2dkt h LEU 41 CO 0.05 0.29 0.10 0.00 0.09 0.00 0.00 178.44 178.97 2dkt h HIS 43 N 0.15 -0.94 -0.89 0.00 -0.00 -1.51 0.28 115.15 112.23 2dkt h HIS 43 Ca 0.47 0.04 0.13 0.00 -0.00 0.00 0.00 60.37 61.01 2dkt h HIS 43 Cb 0.87 0.44 -0.07 0.00 -0.00 0.00 0.00 27.41 28.65 2dkt h HIS 43 CO -0.36 -0.28 0.58 0.38 -0.00 0.00 0.00 177.93 178.25 2dkt h ASP 44 N -0.23 0.70 -0.78 3.26 3.04 -1.42 0.19 116.42 121.19 2dkt h ASP 44 Ca 0.04 0.04 -0.02 0.00 -3.24 0.00 0.00 57.03 53.84 2dkt h ASP 44 Cb 0.34 -0.10 -0.04 0.00 -1.04 0.00 0.00 39.33 38.49 2dkt h ASP 44 CO -0.32 0.37 0.39 0.74 -2.04 0.00 0.00 179.24 178.38 2dkt h THR 45 N 0.75 1.24 -0.57 1.15 2.02 0.07 -2.42 112.91 115.15 2dkt h THR 45 Ca 0.44 -0.65 -0.20 0.00 0.77 0.00 0.00 66.41 66.77 2dkt h THR 45 Cb 0.63 0.22 -0.12 0.00 -1.74 0.00 0.00 68.15 67.14 2dkt h THR 45 CO -0.20 0.28 0.17 0.59 0.37 0.00 0.00 175.52 176.73 2dkt n ASN 46 N -4.33 3.85 -3.88 4.18 3.02 0.77 -4.98 115.26 113.89 2dkt n ASN 46 Ca 0.08 -3.38 -0.11 0.00 -0.03 0.00 0.00 54.58 51.13 2dkt n ASN 46 Cb 0.13 -0.69 -0.06 0.00 -0.61 0.00 0.00 39.78 38.55 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 -3.07 1.54 -0.08 3.52 0.41 0.50 -4.99 118.70 116.53 2dkt s GLU 47 Ca 0.50 -1.46 0.20 0.00 -0.41 0.00 0.00 54.97 53.80 2dkt s GLU 47 Cb 0.42 0.41 -0.31 0.00 -1.78 0.00 0.00 34.13 32.87 2dkt s GLU 47 CO 0.08 -0.61 0.36 -0.25 -0.49 0.00 0.00 175.26 174.35 2dkt n ASP 48 N -0.58 0.10 -4.84 -0.19 8.00 -1.26 -4.75 116.55 113.02 2dkt n ASP 48 Ca -0.00 0.00 -0.22 0.00 0.71 0.00 0.00 54.79 55.28 2dkt n ASP 48 Cb 0.63 1.70 -0.04 0.00 -0.02 0.00 0.00 41.12 43.39 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 -3.21 3.04 -0.02 1.24 -3.43 -1.26 -5.11 115.29 106.55 2dkt s HIS 49 Ca -0.08 -0.18 -0.17 0.00 -0.80 0.00 0.00 55.06 53.82 2dkt s HIS 49 Cb 0.12 -1.57 -0.05 0.00 -1.43 0.00 0.00 32.58 29.64 2dkt s HIS 49 CO 0.87 0.38 0.48 -1.14 -2.00 0.00 0.00 174.74 173.33 2dkt s GLN 50 N -3.91 4.14 0.11 -0.38 -0.44 -1.26 -4.37 119.66 113.55 2dkt s GLN 50 Ca 0.36 0.52 -0.01 0.00 -2.50 0.00 0.00 55.36 53.73 2dkt s GLN 50 Cb -0.07 -3.30 -0.04 0.00 -1.64 0.00 0.00 33.01 27.96 2dkt s GLN 50 CO 0.26 0.50 0.28 -1.17 0.50 0.00 0.00 175.29 175.66 2dkt s LEU 51 N -0.52 4.32 0.55 3.68 0.20 -1.26 -5.04 118.68 120.61 2dkt s LEU 51 Ca 0.26 0.35 -0.15 0.00 0.69 0.00 0.00 54.13 55.28 2dkt s LEU 51 Cb -0.17 -3.06 -0.06 0.00 -0.43 0.00 0.00 46.19 42.47 2dkt s LEU 51 CO 0.14 0.10 1.01 1.51 -0.29 0.00 0.00 176.35 178.81 2dkt s ASP 52 N -2.69 6.39 0.00 3.68 1.47 -1.26 -4.99 116.67 119.27 2dkt s ASP 52 Ca 0.37 1.57 0.00 0.00 1.18 0.00 0.00 52.55 55.67 2dkt s ASP 52 Cb -0.12 -2.50 0.00 0.00 -0.34 0.00 0.00 42.92 39.95 2dkt s ASP 52 CO 0.27 -0.75 0.00 -2.11 0.68 0.00 0.00 175.17 173.26 2dkt n ARG 53 N -1.95 1.68 -0.09 2.11 1.85 -1.26 -4.61 116.66 114.38 2dkt n ARG 53 Ca 0.07 0.00 -0.18 0.00 -1.00 0.00 0.00 57.85 56.74 2dkt n ARG 53 Cb 0.54 -1.00 -0.13 0.00 -1.05 0.00 0.00 32.46 30.82 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 -1.69 0.36 0.39 2.89 3.72 -1.26 -4.46 117.46 117.41 2dkt n PHE 54 Ca 0.00 0.08 -0.16 0.00 -0.05 0.00 0.00 57.45 57.32 2dkt n PHE 54 Cb 0.21 -1.05 -0.08 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 0.02 -0.99 -6.58 -1.08 1.57 -1.92 -3.43 116.57 104.15 2dkt h LYS 55 Ca -0.53 0.07 -0.59 0.00 -1.87 0.00 0.00 60.65 57.73 2dkt h LYS 55 Cb 1.96 0.23 0.10 0.00 0.08 0.00 0.00 32.23 34.60 2dkt h LYS 55 CO -0.03 -0.66 0.37 1.55 -0.57 0.00 0.00 179.45 180.11 2dkt n VAL 56 N -4.93 1.69 0.00 0.50 3.14 -1.26 -4.90 118.33 112.57 2dkt n VAL 56 Ca -0.13 -0.42 0.00 0.00 -2.96 0.00 0.00 64.34 60.83 2dkt n VAL 56 Cb 0.42 -1.29 0.00 0.00 -1.06 0.00 0.00 33.84 31.91 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 1.02 0.00 -1.56 1.45 4.81 -1.26 -4.93 118.16 117.69 2dkt n LYS 57 Ca 0.09 0.00 -0.34 0.00 -0.87 0.00 0.00 58.31 57.19 2dkt n LYS 57 Cb 0.33 -0.77 0.08 0.00 0.02 0.00 0.00 35.03 34.68 2dkt n LYS 57 CO 0.00 0.00 0.00 -2.00 1.17 0.00 0.00 177.40 176.57 2dkt s GLU 58 N -1.59 2.36 0.09 1.64 2.12 -1.26 -1.62 118.70 120.44 2dkt s GLU 58 Ca 0.00 1.67 -0.09 0.00 0.36 0.00 0.00 54.97 56.91 2dkt s GLU 58 Cb 0.00 -1.87 -0.00 0.00 0.26 0.00 0.00 34.13 32.52 2dkt s GLU 58 CO 0.00 -1.64 0.20 0.14 -0.54 0.00 0.00 175.26 173.41 2dkt s VAL 59 N -2.05 0.14 0.01 3.70 -7.23 -0.82 -3.64 120.40 110.50 2dkt s VAL 59 Ca 0.73 -1.16 0.07 0.00 -1.81 0.00 0.00 61.98 59.81 2dkt s VAL 59 Cb -0.27 -1.33 -0.02 0.00 0.56 0.00 0.00 36.38 35.32 2dkt s VAL 59 CO 0.43 -0.64 -0.22 -1.58 -0.31 0.00 0.00 175.10 172.78 2dkt s GLN 60 N -3.86 1.69 0.42 4.82 0.74 0.12 -2.77 119.66 120.82 2dkt s GLN 60 Ca 0.05 -0.87 -0.19 0.00 0.05 0.00 0.00 55.36 54.40 2dkt s GLN 60 Cb 0.05 -1.70 -0.10 0.00 1.10 0.00 0.00 33.01 32.35 2dkt s GLN 60 CO -0.11 0.46 0.90 0.00 -0.55 0.00 0.00 175.29 175.99 2dkt n ILE 62 N -0.74 0.00 -0.07 0.00 -6.64 -0.53 -3.10 119.36 108.28 2dkt n ILE 62 Ca 0.06 -0.24 -0.10 0.00 -1.77 0.00 0.00 62.75 60.70 2dkt n ILE 62 Cb 0.54 0.64 -0.08 0.00 -1.44 0.00 0.00 39.64 39.29 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 -0.08 7.28 4.21 -1.94 -3.39 115.58 121.66 2dkt h ASN 63 Ca 0.00 -0.60 -0.01 0.00 1.21 0.00 0.00 56.30 56.90 2dkt h ASN 63 Cb 0.50 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.69 2dkt h ASN 63 CO 0.00 0.90 -0.07 0.00 -1.29 0.00 0.00 177.43 176.97 2dkt n GLU 65 N -1.17 -1.03 -3.30 0.00 1.02 -1.18 -4.85 120.64 110.13 2dkt n GLU 65 Ca 0.19 0.09 -0.35 0.00 -0.02 0.00 0.00 57.16 57.07 2dkt n GLU 65 Cb 0.73 -3.59 -0.06 0.00 -0.02 0.00 0.00 31.44 28.50 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 -5.51 4.02 0.33 3.49 2.47 -1.26 -4.80 119.74 118.49 2dkt s LYS 66 Ca 0.55 0.56 -0.19 0.00 -1.56 0.00 0.00 55.97 55.33 2dkt s LYS 66 Cb -0.32 -2.87 -0.10 0.00 -1.46 0.00 0.00 37.83 33.09 2dkt s LYS 66 CO 0.68 0.43 0.82 -1.17 0.16 0.00 0.00 175.35 176.27 2dkt s LEU 67 N -2.09 4.12 0.00 5.43 2.96 -1.26 -1.74 118.68 126.10 2dkt s LEU 67 Ca 0.41 1.49 -0.24 0.00 -0.22 0.00 0.00 54.13 55.57 2dkt s LEU 67 Cb -0.15 -4.11 0.08 0.00 0.50 0.00 0.00 46.19 42.52 2dkt s LEU 67 CO 0.20 -0.18 1.11 0.00 -1.32 0.00 0.00 176.35 176.15 2dkt n GLN 68 N -0.11 0.31 -2.84 1.98 10.64 -1.11 -4.96 117.38 121.28 2dkt n GLN 68 Ca 0.03 -0.92 -0.15 0.00 -1.83 0.00 0.00 57.00 54.13 2dkt n GLN 68 Cb 0.53 1.39 0.00 0.00 -0.86 0.00 0.00 30.24 31.30 2dkt n GLN 68 CO 0.00 0.00 0.00 -2.39 -1.83 0.00 0.00 177.06 172.84 2dkt n HIS 69 N -0.79 -0.96 -1.68 2.61 1.44 -1.26 -1.95 115.22 112.63 2dkt n HIS 69 Ca 0.02 -1.33 -0.51 0.00 -2.01 0.00 0.00 57.72 53.89 2dkt n HIS 69 Cb 0.53 -0.26 -0.05 0.00 0.12 0.00 0.00 29.99 30.33 2dkt n HIS 69 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2dkt n ALA 70 N -2.34 0.60 -3.42 1.59 0.00 -0.64 -4.41 120.51 111.89 2dkt n ALA 70 Ca -0.10 0.29 -0.00 0.00 0.00 0.00 0.00 53.44 53.63 2dkt n ALA 70 Cb 0.36 -2.43 0.02 0.00 0.00 0.00 0.00 19.45 17.39 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 6.42 0.60 -0.07 0.00 10.64 -1.26 -5.07 117.38 128.64 2dkt n GLN 71 Ca 0.25 -1.18 -0.08 0.00 -1.83 0.00 0.00 57.00 54.15 2dkt n GLN 71 Cb 0.25 1.48 -0.09 0.00 -0.86 0.00 0.00 30.24 31.01 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 -0.29 1.30 -4.28 2.61 7.27 -1.26 -4.96 117.38 117.78 2dkt n GLN 72 Ca -0.05 0.03 -0.19 0.00 0.07 0.00 0.00 57.00 56.87 2dkt n GLN 72 Cb 0.32 -1.33 -0.11 0.00 2.41 0.00 0.00 30.24 31.52 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 -2.32 1.52 0.58 1.69 2.01 -1.26 -0.17 115.64 117.69 2dkt s THR 73 Ca -0.13 -1.87 -0.17 0.00 0.31 0.00 0.00 61.69 59.84 2dkt s THR 73 Cb 0.05 -1.71 -0.04 0.00 0.01 0.00 0.00 72.50 70.80 2dkt s THR 73 CO 0.48 -0.43 1.07 0.00 -0.69 0.00 0.00 174.62 175.04 2dkt n GLU 75 N -1.88 2.73 0.00 0.00 1.02 -1.26 -2.67 120.64 118.58 2dkt n GLU 75 Ca 0.09 -2.49 0.00 0.00 -0.02 0.00 0.00 57.16 54.74 2dkt n GLU 75 Cb 0.52 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.45 2dkt n GLU 75 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 2dkt n ASP 76 N 1.37 3.45 -0.00 1.62 -0.08 -1.26 -4.84 116.55 116.81 2dkt n ASP 76 Ca 0.21 0.00 0.02 0.00 -1.51 0.00 0.00 54.79 53.51 2dkt n ASP 76 Cb 0.57 0.04 -0.02 0.00 2.34 0.00 0.00 41.12 44.05 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 -1.49 -4.84 -4.59 0.00 2.88 -1.09 -4.96 113.62 99.54 2dkt n SER 78 Ca -0.00 -0.42 -0.41 0.00 -1.33 0.00 0.00 58.87 56.71 2dkt n SER 78 Cb 0.08 -3.95 -0.07 0.00 -0.75 0.00 0.00 64.21 59.51 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 -3.25 5.00 -0.28 2.46 2.01 -1.26 -4.67 115.64 115.65 2dkt s THR 79 Ca 0.38 0.65 -0.34 0.00 0.31 0.00 0.00 61.69 62.69 2dkt s THR 79 Cb -0.17 -3.95 -0.10 0.00 0.01 0.00 0.00 72.50 68.30 2dkt s THR 79 CO 0.55 -0.13 2.14 -0.11 -0.69 0.00 0.00 174.62 176.39 2dkt n LEU 80 N 5.76 2.58 0.00 4.42 7.94 -1.26 -3.15 117.00 133.29 2dkt n LEU 80 Ca -0.03 0.45 0.01 0.00 -1.11 0.00 0.00 56.01 55.33 2dkt n LEU 80 Cb 0.49 -1.34 0.05 0.00 0.53 0.00 0.00 43.42 43.15 2dkt n LEU 80 CO 0.44 -0.62 0.51 0.49 -1.11 0.00 0.00 177.39 177.10 2dkt n PHE 81 N 9.75 0.00 0.00 1.96 3.72 0.76 -4.63 117.46 129.01 2dkt n PHE 81 Ca 0.36 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.76 2dkt n PHE 81 Cb 0.29 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.83 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 0.47 3.55 0.33 1.37 0.00 -1.26 -3.78 105.19 105.87 2dkt n GLY 82 Ca 0.01 -0.54 0.23 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 0.02 -5.26 1.61 5.08 -1.86 -3.36 114.58 110.81 2dkt h GLU 83 Ca 0.00 -0.00 -0.61 0.00 -1.00 0.00 0.00 59.36 57.75 2dkt h GLU 83 Cb 0.00 -0.00 -0.14 0.00 0.50 0.00 0.00 28.75 29.11 2dkt h GLU 83 CO 0.00 0.01 -0.52 0.71 -1.00 0.00 0.00 179.01 178.21 2dkt s TYR 84 N -5.76 3.34 -0.16 4.33 1.51 -0.77 -5.01 117.35 114.82 2dkt s TYR 84 Ca -0.11 0.21 -0.02 0.00 -1.01 0.00 0.00 57.07 56.14 2dkt s TYR 84 Cb 0.31 -2.13 0.05 0.00 -0.11 0.00 0.00 41.96 40.08 2dkt s TYR 84 CO 0.78 0.22 0.01 1.52 -1.11 0.00 0.00 175.55 176.97 2dkt s TYR 85 N 0.41 1.06 0.16 2.71 1.13 -1.26 -2.10 117.35 119.46 2dkt s TYR 85 Ca 0.06 -0.74 -0.19 0.00 -1.41 0.00 0.00 57.07 54.79 2dkt s TYR 85 Cb -0.12 -1.02 -0.07 0.00 -1.10 0.00 0.00 41.96 39.64 2dkt s TYR 85 CO -0.01 -0.55 0.65 0.00 -2.51 0.00 0.00 175.55 173.14 2dkt n SER 87 N 1.15 1.01 0.01 0.00 2.88 -1.26 -2.67 113.62 114.75 2dkt n SER 87 Ca -0.06 0.08 -0.11 0.00 -1.33 0.00 0.00 58.87 57.46 2dkt n SER 87 Cb 0.51 0.13 -0.09 0.00 -0.75 0.00 0.00 64.21 64.01 2dkt n SER 87 CO 0.00 0.00 0.00 0.40 -1.23 0.00 0.00 175.04 174.21 2dkt h ILE 88 N 0.01 1.08 0.00 2.46 2.04 -1.96 -3.31 117.51 117.84 2dkt h ILE 88 Ca -0.48 -1.36 0.00 0.00 1.00 0.00 0.00 64.86 64.02 2dkt h ILE 88 Cb 2.08 1.86 0.00 0.00 -0.74 0.00 0.00 36.82 40.02 2dkt h ILE 88 CO 0.02 0.30 -0.21 0.00 0.00 0.00 0.00 178.15 178.26 2dkt n HIS 90 N -2.97 -1.86 -4.14 0.00 8.25 -1.09 -4.47 115.22 108.95 2dkt n HIS 90 Ca 0.03 0.54 -0.26 0.00 -0.26 0.00 0.00 57.72 57.77 2dkt n HIS 90 Cb 0.53 -4.12 -0.06 0.00 1.12 0.00 0.00 29.99 27.45 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 -5.94 3.59 -0.10 2.41 0.20 -1.22 -4.92 118.68 112.70 2dkt s LEU 91 Ca 0.31 -0.27 -0.02 0.00 0.69 0.00 0.00 54.13 54.85 2dkt s LEU 91 Cb -0.14 -2.20 0.04 0.00 -0.43 0.00 0.00 46.19 43.45 2dkt s LEU 91 CO 0.38 0.06 0.01 -0.36 -0.29 0.00 0.00 176.35 176.16 2dkt s PHE 92 N -1.81 0.69 0.17 5.38 0.08 -1.26 -0.90 117.98 120.32 2dkt s PHE 92 Ca 0.30 -0.29 0.05 0.00 0.12 0.00 0.00 56.93 57.11 2dkt s PHE 92 Cb -0.09 -0.82 -0.05 0.00 -0.57 0.00 0.00 43.02 41.49 2dkt s PHE 92 CO 0.22 -0.38 -0.09 0.16 -0.10 0.00 0.00 175.22 175.02 2dkt s ASP 93 N 1.97 1.87 0.77 1.36 1.47 -0.89 -4.14 116.67 119.08 2dkt s ASP 93 Ca 0.04 -1.05 -0.10 0.00 1.18 0.00 0.00 52.55 52.62 2dkt s ASP 93 Cb -0.13 -0.02 0.07 0.00 -0.34 0.00 0.00 42.92 42.50 2dkt s ASP 93 CO -0.06 -0.34 1.12 -1.59 0.68 0.00 0.00 175.17 174.98 2dkt s LYS 94 N -3.76 2.07 -0.77 2.11 -2.85 -1.18 -1.85 119.74 113.52 2dkt s LYS 94 Ca 0.19 -0.01 -0.24 0.00 -1.00 0.00 0.00 55.97 54.91 2dkt s LYS 94 Cb 0.03 -2.03 -0.16 0.00 -2.06 0.00 0.00 37.83 33.61 2dkt s LYS 94 CO 0.02 -1.45 2.39 -3.47 0.10 0.00 0.00 175.35 172.94 2dkt n ASP 95 N -3.17 1.39 -2.54 0.03 2.03 -1.26 -4.66 116.55 108.37 2dkt n ASP 95 Ca 0.08 -1.10 -0.06 0.00 0.52 0.00 0.00 54.79 54.22 2dkt n ASP 95 Cb 0.61 -1.46 0.04 0.00 -0.72 0.00 0.00 41.12 39.59 2dkt n ASP 95 CO 0.00 0.00 0.00 2.29 -1.92 0.00 0.00 177.20 177.57 2dkt n LYS 96 N 8.38 2.16 -4.00 -0.67 2.85 -1.26 -4.99 118.16 120.63 2dkt n LYS 96 Ca 0.49 -3.62 -0.31 0.00 -1.05 0.00 0.00 58.31 53.81 2dkt n LYS 96 Cb 0.40 -1.72 -0.02 0.00 -0.65 0.00 0.00 35.03 33.03 2dkt n LYS 96 CO 0.00 0.00 0.00 -2.13 -0.05 0.00 0.00 177.40 175.22 2dkt n ARG 97 N -0.60 -1.89 -3.97 -1.58 3.00 -1.26 -4.69 116.66 105.68 2dkt n ARG 97 Ca 0.17 0.29 -0.34 0.00 -0.00 0.00 0.00 57.85 57.97 2dkt n ARG 97 Cb 0.86 -3.91 -0.14 0.00 0.00 0.00 0.00 32.46 29.26 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 -6.77 2.94 0.30 -0.14 0.74 -1.26 0.69 119.66 116.16 2dkt s GLN 98 Ca 0.17 -0.90 0.05 0.00 0.05 0.00 0.00 55.36 54.73 2dkt s GLN 98 Cb -0.08 -2.94 0.05 0.00 1.10 0.00 0.00 33.01 31.14 2dkt s GLN 98 CO 0.92 -0.35 0.40 2.48 -0.55 0.00 0.00 175.29 178.20 2dkt n TYR 99 N 4.68 -2.47 -3.86 1.67 0.18 0.09 -4.89 117.16 112.56 2dkt n TYR 99 Ca -0.17 -1.13 -0.26 0.00 1.88 0.00 0.00 57.90 58.22 2dkt n TYR 99 Cb 0.48 -0.29 -0.17 0.00 -0.38 0.00 0.00 39.34 38.98 2dkt n TYR 99 CO 0.00 0.00 0.00 -1.58 -2.08 0.00 0.00 176.86 173.20 2dkt s HIS 100 N -0.95 1.28 -0.30 -3.48 5.65 -1.26 -0.30 115.29 115.94 2dkt s HIS 100 Ca 0.31 -0.67 -0.26 0.00 0.25 0.00 0.00 55.06 54.69 2dkt s HIS 100 Cb -0.02 -1.12 0.01 0.00 -1.18 0.00 0.00 32.58 30.26 2dkt s HIS 100 CO 0.19 -0.49 0.89 0.00 -0.65 0.00 0.00 174.74 174.68 2dkt h GLU 102 N 8.01 0.59 -0.89 0.00 4.39 -1.95 0.93 114.58 125.66 2dkt h GLU 102 Ca -0.23 -0.29 0.13 0.00 0.34 0.00 0.00 59.36 59.31 2dkt h GLU 102 Cb 1.08 0.00 -0.07 0.00 -0.10 0.00 0.00 28.75 29.66 2dkt h GLU 102 CO 0.93 0.88 0.57 1.03 -1.16 0.00 0.00 179.01 181.26 2dkt h SER 103 N 0.31 0.71 0.44 1.42 0.87 -1.96 -1.58 113.55 113.75 2dkt h SER 103 Ca 0.05 0.03 -0.08 0.00 -1.23 0.00 0.00 61.79 60.56 2dkt h SER 103 Cb 0.74 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 62.58 2dkt h SER 103 CO 0.05 0.38 -1.63 0.00 -0.53 0.00 0.00 176.83 175.10 2dkt n GLY 105 N 1.33 0.18 3.09 0.00 0.00 0.32 -5.01 105.19 105.09 2dkt n GLY 105 Ca -0.08 -0.43 -0.07 0.00 0.00 0.00 0.00 46.02 45.44 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 -2.54 0.23 0.24 -0.61 -4.36 -0.94 -4.72 121.20 108.50 2dkt s ILE 106 Ca 0.00 -1.77 -0.27 0.00 -0.26 0.00 0.00 60.65 58.35 2dkt s ILE 106 Cb 0.00 -1.47 -0.09 0.00 1.25 0.00 0.00 42.46 42.15 2dkt s ILE 106 CO 0.00 -0.97 0.88 0.00 0.24 0.00 0.00 174.94 175.09 2dkt s ARG 108 N -1.45 1.63 0.11 0.00 1.81 0.59 -4.90 118.95 116.75 2dkt s ARG 108 Ca 0.42 -1.94 0.02 0.00 -1.72 0.00 0.00 55.73 52.51 2dkt s ARG 108 Cb -0.23 -0.12 -0.04 0.00 -0.45 0.00 0.00 34.95 34.11 2dkt s ARG 108 CO 0.28 -0.46 0.24 0.42 -0.68 0.00 0.00 175.30 175.10 2dkt s ILE 109 N -3.56 5.27 0.00 1.52 -1.09 -1.26 -0.73 121.20 121.35 2dkt s ILE 109 Ca 0.35 -0.60 0.00 0.00 -2.23 0.00 0.00 60.65 58.17 2dkt s ILE 109 Cb 0.05 -3.65 0.00 0.00 -1.58 0.00 0.00 42.46 37.27 2dkt s ILE 109 CO 0.18 0.00 0.00 0.61 -1.23 0.00 0.00 174.94 174.50 2dkt n GLY 110 N -0.18 3.63 3.68 6.18 0.00 0.22 -4.65 105.19 114.06 2dkt n GLY 110 Ca -0.06 -1.80 -0.42 0.00 0.00 0.00 0.00 46.02 43.73 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 3.47 4.25 0.32 1.61 0.04 -1.26 -5.00 135.00 138.41 2dkt s PRO 111 Ca 0.00 2.02 0.21 0.00 0.04 0.00 0.00 61.00 63.26 2dkt s PRO 111 Cb 0.00 -3.68 1.11 0.00 0.04 0.00 0.00 34.50 31.97 2dkt s PRO 111 CO 0.00 -0.66 1.23 1.17 0.04 0.00 0.00 177.00 178.78 2dkt n LYS 112 N 5.90 -0.04 -0.14 4.56 4.81 -1.26 0.84 118.16 132.83 2dkt n LYS 112 Ca 0.14 1.04 -0.05 0.00 -0.87 0.00 0.00 58.31 58.57 2dkt n LYS 112 Cb 0.43 -1.94 0.01 0.00 0.02 0.00 0.00 35.03 33.55 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 -0.16 -1.52 1.64 5.08 -1.98 0.16 114.58 117.80 2dkt h GLU 113 Ca 0.68 0.01 -0.20 0.00 -1.00 0.00 0.00 59.36 58.85 2dkt h GLU 113 Cb 1.97 0.04 -0.09 0.00 0.50 0.00 0.00 28.75 31.17 2dkt h GLU 113 CO -0.50 -0.11 0.26 -0.25 -1.00 0.00 0.00 179.01 177.41 2dkt n ASP 114 N -5.41 5.38 -3.90 1.42 8.00 0.25 -4.84 116.55 117.45 2dkt n ASP 114 Ca 0.03 -2.75 -0.09 0.00 0.71 0.00 0.00 54.79 52.69 2dkt n ASP 114 Cb 0.33 -0.97 -0.04 0.00 -0.02 0.00 0.00 41.12 40.42 2dkt n ASP 114 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2dkt s PHE 115 N -1.14 0.10 0.34 1.24 0.40 0.56 -3.43 117.98 116.05 2dkt s PHE 115 Ca 0.19 -0.48 -0.18 0.00 -0.60 0.00 0.00 56.93 55.87 2dkt s PHE 115 Cb 0.16 0.37 0.05 0.00 0.51 0.00 0.00 43.02 44.10 2dkt s PHE 115 CO 0.01 -1.03 0.79 -0.59 0.70 0.00 0.00 175.22 175.09 2dkt s PHE 116 N -3.96 0.02 -0.06 0.36 -0.12 0.35 -4.70 117.98 109.88 2dkt s PHE 116 Ca 0.16 -0.62 -0.01 0.00 -0.05 0.00 0.00 56.93 56.42 2dkt s PHE 116 Cb -0.02 0.79 0.03 0.00 -0.63 0.00 0.00 43.02 43.19 2dkt s PHE 116 CO 0.05 -1.43 -0.00 -1.58 -0.05 0.00 0.00 175.22 172.21 2dkt s HIS 117 N -2.77 0.59 0.26 3.49 5.65 -1.26 -0.16 115.29 121.08 2dkt s HIS 117 Ca 0.14 -0.12 -0.12 0.00 0.25 0.00 0.00 55.06 55.21 2dkt s HIS 117 Cb -0.05 -0.69 -0.08 0.00 -1.18 0.00 0.00 32.58 30.58 2dkt s HIS 117 CO 0.10 -0.26 0.62 0.00 -0.65 0.00 0.00 174.74 174.55 2dkt h LEU 119 N 2.56 0.00 -0.96 0.00 3.38 -1.97 -2.76 115.31 115.56 2dkt h LEU 119 Ca -0.47 0.00 0.26 0.00 0.09 0.00 0.00 57.88 57.76 2dkt h LEU 119 Cb 1.17 0.00 -0.18 0.00 0.09 0.00 0.00 40.66 41.75 2dkt h LEU 119 CO 0.67 0.22 0.05 0.11 0.09 0.00 0.00 178.44 179.59 2dkt h LYS 120 N -0.36 0.03 0.00 1.13 1.79 -1.98 1.45 116.57 118.64 2dkt h LYS 120 Ca 0.00 -0.00 -0.13 0.00 -2.18 0.00 0.00 60.65 58.34 2dkt h LYS 120 Cb 0.09 -0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 30.72 2dkt h LYS 120 CO 0.00 0.02 -0.60 0.00 -1.08 0.00 0.00 179.45 177.79 2dkt n ASN 122 N -3.81 -2.28 -3.61 0.00 3.02 0.50 -5.01 115.26 104.06 2dkt n ASN 122 Ca -0.01 -0.55 -0.07 0.00 -0.03 0.00 0.00 54.58 53.93 2dkt n ASN 122 Cb 0.60 -4.61 -0.02 0.00 -0.61 0.00 0.00 39.78 35.15 2dkt n ASN 122 CO 0.00 0.00 0.00 -1.48 -2.62 0.00 0.00 177.26 173.16 2dkt s LEU 123 N -5.92 -0.30 0.26 3.41 0.05 -1.15 -4.98 118.68 110.05 2dkt s LEU 123 Ca 0.03 -0.19 -0.21 0.00 0.05 0.00 0.00 54.13 53.81 2dkt s LEU 123 Cb -0.01 2.16 -0.09 0.00 -2.05 0.00 0.00 46.19 46.20 2dkt s LEU 123 CO 0.65 -0.80 0.80 0.00 -0.55 0.00 0.00 176.35 176.45 2dkt s LEU 125 N -2.08 1.23 0.27 0.00 1.43 0.77 -4.93 118.68 115.38 2dkt s LEU 125 Ca 0.46 0.08 -0.29 0.00 -1.03 0.00 0.00 54.13 53.36 2dkt s LEU 125 Cb -0.17 0.87 -0.09 0.00 0.03 0.00 0.00 46.19 46.83 2dkt s LEU 125 CO 0.21 -0.30 0.95 0.28 0.23 0.00 0.00 176.35 177.72 2dkt s THR 126 N -0.90 4.09 0.31 5.49 -1.32 -1.26 -0.50 115.64 121.55 2dkt s THR 126 Ca -0.10 1.97 0.04 0.00 -1.21 0.00 0.00 61.69 62.39 2dkt s THR 126 Cb -0.05 -4.20 0.40 0.00 -1.51 0.00 0.00 72.50 67.14 2dkt s THR 126 CO 0.02 0.37 1.52 0.35 -2.21 0.00 0.00 174.62 174.67 2dkt n THR 127 N 1.14 -0.41 -0.25 5.08 -2.24 -1.22 0.21 114.28 116.60 2dkt n THR 127 Ca -0.01 2.12 0.22 0.00 -2.27 0.00 0.00 64.05 64.11 2dkt n THR 127 Cb 0.48 -3.13 0.41 0.00 -2.10 0.00 0.00 70.33 65.99 2dkt n THR 127 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2dkt n ASN 128 N -5.42 0.20 -2.61 3.42 5.15 -1.26 0.23 115.26 114.97 2dkt n ASN 128 Ca 0.24 1.27 -0.35 0.00 -0.60 0.00 0.00 54.58 55.14 2dkt n ASN 128 Cb 0.80 -0.59 0.04 0.00 -0.53 0.00 0.00 39.78 39.51 2dkt n ASN 128 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 2dkt n LEU 129 N -4.78 6.97 0.49 1.20 4.77 0.13 -4.76 117.00 121.03 2dkt n LEU 129 Ca 0.27 -4.72 -0.20 0.00 -0.03 0.00 0.00 56.01 51.32 2dkt n LEU 129 Cb 0.90 -0.89 -0.10 0.00 -2.33 0.00 0.00 43.42 41.00 2dkt n LEU 129 CO -0.00 1.77 0.56 0.03 -1.33 0.00 0.00 177.39 178.42 2dkt h ARG 130 N 2.57 -1.20 -0.18 3.23 3.08 0.28 -3.33 114.38 118.82 2dkt h ARG 130 Ca 0.53 0.08 -0.14 0.00 0.07 0.00 0.00 59.98 60.52 2dkt h ARG 130 Cb 0.51 0.27 -0.12 0.00 0.08 0.00 0.00 29.97 30.72 2dkt h ARG 130 CO 1.35 -0.80 -0.60 0.41 -1.07 0.00 0.00 179.97 179.25 2dkt n GLY 131 N -1.63 5.26 0.37 0.04 0.00 -1.26 -4.73 105.19 103.23 2dkt n GLY 131 Ca -0.16 -1.61 -0.21 0.00 0.00 0.00 0.00 46.02 44.04 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 -0.96 0.43 -1.55 1.61 0.00 -1.25 -5.01 118.16 111.43 2dkt n LYS 132 Ca 0.24 0.19 -0.36 0.00 0.00 0.00 0.00 58.31 58.38 2dkt n LYS 132 Cb 0.77 -1.22 0.08 0.00 0.00 0.00 0.00 35.03 34.67 2dkt n LYS 132 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.40 175.01 2dkt n HIS 133 N -3.94 1.64 -4.19 5.64 1.44 -1.26 -5.00 115.22 109.56 2dkt n HIS 133 Ca -0.38 0.42 -0.34 0.00 -2.01 0.00 0.00 57.72 55.40 2dkt n HIS 133 Cb 0.76 -2.21 -0.12 0.00 0.12 0.00 0.00 29.99 28.53 2dkt n HIS 133 CO 0.00 0.00 0.00 0.21 -2.81 0.00 0.00 176.34 173.74 2dkt s LYS 134 N -3.53 3.64 0.00 -1.40 2.20 -1.26 -5.03 119.74 114.36 2dkt s LYS 134 Ca 0.80 -0.52 0.00 0.00 -0.36 0.00 0.00 55.97 55.89 2dkt s LYS 134 Cb -0.36 -3.02 0.00 0.00 -1.51 0.00 0.00 37.83 32.94 2dkt s LYS 134 CO 0.44 0.10 0.00 0.00 -0.36 0.00 0.00 175.35 175.52 2dkt n ILE 136 N -1.95 0.00 -4.38 0.00 -0.00 -1.26 -4.85 119.36 106.92 2dkt n ILE 136 Ca 0.00 -0.01 -0.22 0.00 -0.00 0.00 0.00 62.75 62.51 2dkt n ILE 136 Cb 0.00 -0.77 -0.11 0.00 -0.00 0.00 0.00 39.64 38.76 2dkt n ILE 136 CO 0.00 0.00 0.00 -1.61 -0.00 0.00 0.00 176.55 174.94 2dkt s GLU 137 N -4.39 1.42 0.02 0.38 0.41 -1.26 -5.06 118.70 110.22 2dkt s GLU 137 Ca 0.53 -1.56 0.00 0.00 -0.41 0.00 0.00 54.97 53.53 2dkt s GLU 137 Cb -0.10 -1.46 0.00 0.00 -1.78 0.00 0.00 34.13 30.80 2dkt s GLU 137 CO 0.45 0.28 0.00 0.45 -0.49 0.00 0.00 175.26 175.95 2dkt n SER 138 N -0.10 0.04 -0.75 -0.19 2.88 -1.26 -5.16 113.62 109.08 2dkt n SER 138 Ca -0.10 0.03 0.10 0.00 -1.33 0.00 0.00 58.87 57.57 2dkt n SER 138 Cb 0.58 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 64.01 2dkt n SER 138 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dkt n GLY 139 N 2.34 -2.34 0.42 0.46 0.00 -1.26 -4.95 105.19 99.86 2dkt n GLY 139 Ca 0.00 -1.29 -0.04 0.00 0.00 0.00 0.00 46.02 44.69 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 -3.44 -1.28 -0.17 1.61 -0.04 -1.26 -4.92 135.00 125.51 2dkt n PRO 140 Ca -0.02 -0.21 -0.12 0.00 -0.04 0.00 0.00 63.50 63.11 2dkt n PRO 140 Cb 0.35 -0.20 -0.07 0.00 -0.04 0.00 0.00 33.50 33.54 2dkt n PRO 140 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 2dkt h SER 141 N -1.22 -1.72 -1.26 3.54 0.02 -2.09 -3.41 113.55 107.41 2dkt h SER 141 Ca -0.05 0.25 0.09 0.00 -0.84 0.00 0.00 61.79 61.23 2dkt h SER 141 Cb 0.15 0.73 -0.21 0.00 0.14 0.00 0.00 62.40 63.22 2dkt h SER 141 CO 0.03 -0.37 -0.24 -0.94 -1.14 0.00 0.00 176.83 174.17 2dkt s SER 142 N -5.10 -1.32 0.00 3.07 1.04 -1.26 -5.25 113.70 104.88 2dkt s SER 142 Ca -0.14 1.05 0.00 0.00 0.48 0.00 0.00 55.95 57.34 2dkt s SER 142 Cb 0.10 2.19 0.00 0.00 0.10 0.00 0.00 66.02 68.42 2dkt s SER 142 CO 0.63 -0.25 0.00 0.61 0.98 0.00 0.00 173.24 175.21