#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 0.12 0.04 1.61 1.04 -1.26 -5.18 113.70 110.08 2dkt s SER 2 Ca 0.00 -1.13 0.06 0.00 0.48 0.00 0.00 55.95 55.36 2dkt s SER 2 Cb 0.00 0.80 -0.02 0.00 0.10 0.00 0.00 66.02 66.89 2dkt s SER 2 CO 0.00 -1.57 -0.17 -0.94 0.98 0.00 0.00 173.24 171.54 2dkt s SER 3 N -3.08 2.04 -0.04 7.02 1.04 -1.26 -5.13 113.70 114.30 2dkt s SER 3 Ca 0.18 -0.50 -0.26 0.00 0.48 0.00 0.00 55.95 55.85 2dkt s SER 3 Cb -0.04 -0.15 -0.03 0.00 0.10 0.00 0.00 66.02 65.90 2dkt s SER 3 CO 0.12 0.09 0.81 -0.83 0.98 0.00 0.00 173.24 174.41 2dkt s GLY 4 N -1.20 2.74 -0.07 7.32 0.00 -1.26 -5.05 107.32 109.80 2dkt s GLY 4 Ca 0.04 0.29 -0.01 0.00 0.00 0.00 0.00 44.72 45.05 2dkt s GLY 4 CO 0.02 1.37 -0.02 -1.35 0.00 0.00 0.00 173.10 173.11 2dkt s SER 5 N 0.85 1.59 0.30 1.64 1.04 -1.26 -5.15 113.70 112.71 2dkt s SER 5 Ca 0.43 -0.13 0.03 0.00 0.48 0.00 0.00 55.95 56.75 2dkt s SER 5 Cb -0.19 -0.52 -0.03 0.00 0.10 0.00 0.00 66.02 65.38 2dkt s SER 5 CO 0.22 -0.16 0.47 -0.94 0.98 0.00 0.00 173.24 173.81 2dkt s SER 6 N 1.74 6.30 0.00 7.02 1.04 -1.26 -5.10 113.70 123.44 2dkt s SER 6 Ca 0.02 0.27 0.00 0.00 0.48 0.00 0.00 55.95 56.73 2dkt s SER 6 Cb -0.13 -1.94 0.00 0.00 0.10 0.00 0.00 66.02 64.05 2dkt s SER 6 CO -0.05 -0.20 0.00 0.61 0.98 0.00 0.00 173.24 174.58 2dkt n GLY 7 N -1.62 2.41 0.00 7.32 0.00 -1.26 -5.13 105.19 106.91 2dkt n GLY 7 Ca -0.07 0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.03 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 -0.22 1.31 3.86 -0.02 0.00 -1.26 -5.13 105.19 103.73 2dkt n GLY 8 Ca 0.00 -0.55 -0.37 0.00 0.00 0.00 0.00 46.02 45.11 2dkt n GLY 8 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2dkt s VAL 9 N 0.00 5.22 -0.01 1.61 -7.23 -1.26 -5.10 120.40 113.63 2dkt s VAL 9 Ca 0.00 0.47 -0.04 0.00 -1.81 0.00 0.00 61.98 60.60 2dkt s VAL 9 Cb 0.00 -3.59 0.00 0.00 0.56 0.00 0.00 36.38 33.35 2dkt s VAL 9 CO 0.00 0.50 0.09 0.00 -0.31 0.00 0.00 175.10 175.38 2dkt s ARG 10 N -1.33 0.27 0.33 4.82 1.04 -1.26 -5.17 118.95 117.65 2dkt s ARG 10 Ca 0.23 -0.18 0.06 0.00 -1.04 0.00 0.00 55.73 54.80 2dkt s ARG 10 Cb -0.14 0.11 -0.03 0.00 -2.04 0.00 0.00 34.95 32.85 2dkt s ARG 10 CO 0.12 -0.05 0.30 0.54 -0.04 0.00 0.00 175.30 176.17 2dkt s ASN 11 N -0.71 1.55 -0.31 -2.89 4.22 -1.26 -5.14 114.94 110.40 2dkt s ASN 11 Ca -0.08 -1.72 -0.01 0.00 -2.14 0.00 0.00 52.86 48.91 2dkt s ASN 11 Cb -0.05 0.56 0.10 0.00 1.28 0.00 0.00 41.25 43.15 2dkt s ASN 11 CO 0.00 -1.09 0.11 -0.22 -2.04 0.00 0.00 177.10 173.87 2dkt s LEU 12 N -3.35 1.90 -0.11 3.54 0.20 -1.26 -5.11 118.68 114.49 2dkt s LEU 12 Ca 0.40 -1.60 0.03 0.00 0.69 0.00 0.00 54.13 53.65 2dkt s LEU 12 Cb 0.02 -0.76 0.01 0.00 -0.43 0.00 0.00 46.19 45.03 2dkt s LEU 12 CO 0.26 -0.42 -0.21 0.00 -0.29 0.00 0.00 176.35 175.70 2dkt s ALA 13 N 1.68 2.05 -0.11 5.97 0.00 -1.26 -5.12 121.76 124.98 2dkt s ALA 13 Ca 0.10 -0.93 0.03 0.00 0.00 0.00 0.00 51.96 51.16 2dkt s ALA 13 Cb -0.17 -0.84 -0.00 0.00 0.00 0.00 0.00 23.12 22.10 2dkt s ALA 13 CO -0.27 0.14 -0.22 -0.65 0.00 0.00 0.00 175.76 174.76 2dkt s GLN 14 N 0.58 3.10 -0.01 0.00 -1.52 -1.26 -5.06 119.66 115.49 2dkt s GLN 14 Ca -0.14 -0.85 -0.00 0.00 -1.95 0.00 0.00 55.36 52.42 2dkt s GLN 14 Cb -0.17 -2.37 -0.00 0.00 -0.22 0.00 0.00 33.01 30.25 2dkt s GLN 14 CO 0.04 0.16 -0.01 0.78 -0.25 0.00 0.00 175.29 176.01 2dkt h GLY 15 N 6.80 0.00 -0.17 3.09 0.00 -2.00 -3.45 103.07 107.34 2dkt h GLY 15 Ca -0.22 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.04 2dkt h GLY 15 CO 0.49 0.00 0.02 -1.55 0.00 0.00 0.00 176.54 175.51 2dkt n PRO 16 N -2.38 -1.43 -2.92 4.80 -0.04 -1.26 -3.84 135.00 127.94 2dkt n PRO 16 Ca -0.00 -0.33 -0.22 0.00 -0.04 0.00 0.00 63.50 62.91 2dkt n PRO 16 Cb 0.01 -0.31 0.02 0.00 -0.04 0.00 0.00 33.50 33.18 2dkt n PRO 16 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2dkt n ARG 17 N -2.15 -4.00 -0.32 0.54 3.00 -1.25 -4.53 116.66 107.96 2dkt n ARG 17 Ca 0.03 0.86 0.00 0.00 -0.01 0.00 0.00 57.85 58.73 2dkt n ARG 17 Cb 0.11 -5.66 0.00 0.00 0.00 0.00 0.00 32.46 26.91 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 -1.35 -1.27 3.92 -0.13 0.00 -0.56 -4.69 105.19 101.10 2dkt n GLY 18 Ca -0.13 -0.94 -0.23 0.00 0.00 0.00 0.00 46.02 44.72 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 0.75 0.00 0.00 0.00 4.11 -1.90 -2.25 114.58 115.29 2dkt h GLU 20 Ca -0.37 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.06 2dkt h GLU 20 Cb 1.29 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.54 2dkt h GLU 20 CO 0.54 0.00 -0.17 0.45 0.07 0.00 0.00 179.01 179.90 2dkt h HIS 21 N 0.00 0.00 -3.96 2.06 3.86 -1.98 -3.49 115.15 111.64 2dkt h HIS 21 Ca 0.00 0.00 -0.10 0.00 -1.16 0.00 0.00 60.37 59.11 2dkt h HIS 21 Cb 0.49 0.00 -0.14 0.00 1.06 0.00 0.00 27.41 28.81 2dkt h HIS 21 CO 0.00 0.01 -0.47 0.71 0.86 0.00 0.00 177.93 179.04 2dkt s TYR 22 N -1.78 0.29 -0.52 2.45 2.02 -0.85 -5.11 117.35 113.86 2dkt s TYR 22 Ca -0.05 -0.76 -0.10 0.00 -0.37 0.00 0.00 57.07 55.79 2dkt s TYR 22 Cb 0.01 -0.17 0.13 0.00 -0.40 0.00 0.00 41.96 41.53 2dkt s TYR 22 CO 0.08 -0.50 0.41 -0.51 -1.57 0.00 0.00 175.55 173.45 2dkt s ASP 23 N -2.89 5.82 0.06 2.29 1.11 -1.26 0.25 116.67 122.05 2dkt s ASP 23 Ca 0.06 -2.03 0.03 0.00 0.18 0.00 0.00 52.55 50.79 2dkt s ASP 23 Cb 0.06 -2.04 -0.03 0.00 1.07 0.00 0.00 42.92 41.98 2dkt s ASP 23 CO -0.10 -0.68 -0.09 0.00 1.18 0.00 0.00 175.17 175.48 2dkt s ARG 24 N 1.19 0.63 -0.46 8.23 1.70 -1.26 -3.12 118.95 125.86 2dkt s ARG 24 Ca 0.07 -0.86 0.03 0.00 -0.47 0.00 0.00 55.73 54.50 2dkt s ARG 24 Cb -0.25 -0.41 0.47 0.00 -0.57 0.00 0.00 34.95 34.19 2dkt s ARG 24 CO -0.01 0.07 1.64 0.00 -1.08 0.00 0.00 175.30 175.92 2dkt n ALA 25 N 1.26 5.54 -3.62 7.88 0.00 -1.25 -1.50 120.51 128.82 2dkt n ALA 25 Ca -0.21 -3.52 -0.04 0.00 0.00 0.00 0.00 53.44 49.67 2dkt n ALA 25 Cb 0.55 -1.08 -0.06 0.00 0.00 0.00 0.00 19.45 18.86 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 1.91 4.50 -0.26 0.00 1.02 0.68 -4.79 118.68 121.73 2dkt s LEU 27 Ca -0.08 1.50 -0.22 0.00 0.02 0.00 0.00 54.13 55.34 2dkt s LEU 27 Cb -0.06 -3.23 -0.01 0.00 0.02 0.00 0.00 46.19 42.91 2dkt s LEU 27 CO -0.19 0.10 0.71 -1.48 0.02 0.00 0.00 176.35 175.51 2dkt s LEU 28 N -0.49 4.07 0.54 1.79 0.05 -1.23 -0.59 118.68 122.83 2dkt s LEU 28 Ca 0.37 0.79 -0.21 0.00 0.05 0.00 0.00 54.13 55.13 2dkt s LEU 28 Cb -0.21 -2.97 -0.06 0.00 -2.05 0.00 0.00 46.19 40.89 2dkt s LEU 28 CO 0.24 -0.45 1.07 1.17 -0.55 0.00 0.00 176.35 177.84 2dkt n LYS 29 N 5.86 1.22 -3.61 1.48 3.00 -1.24 -3.91 118.16 120.96 2dkt n LYS 29 Ca 0.02 0.46 -0.40 0.00 -0.00 0.00 0.00 58.31 58.38 2dkt n LYS 29 Cb 0.48 -2.24 -0.09 0.00 0.00 0.00 0.00 35.03 33.18 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 -1.40 3.31 -2.00 3.14 0.00 0.30 -4.92 121.76 120.20 2dkt s ALA 30 Ca 0.71 -2.38 0.05 0.00 0.00 0.00 0.00 51.96 50.35 2dkt s ALA 30 Cb -0.45 -2.69 0.30 0.00 0.00 0.00 0.00 23.12 20.28 2dkt s ALA 30 CO 0.50 -1.78 0.76 -0.35 0.00 0.00 0.00 175.76 174.89 2dkt n PRO 31 N 4.87 0.49 -0.10 0.00 -0.04 -1.26 0.16 135.00 139.11 2dkt n PRO 31 Ca -0.08 0.00 -0.21 0.00 -0.04 0.00 0.00 63.50 63.16 2dkt n PRO 31 Cb 0.42 -1.16 -0.12 0.00 -0.04 0.00 0.00 33.50 32.60 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 -0.13 -5.34 -4.81 0.00 2.03 0.42 -5.01 116.55 103.71 2dkt n ASP 34 Ca 0.00 -0.20 -0.23 0.00 0.52 0.00 0.00 54.79 54.87 2dkt n ASP 34 Cb 0.22 -4.22 -0.05 0.00 -0.72 0.00 0.00 41.12 36.35 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 -5.40 2.35 -0.09 -0.67 1.02 -1.16 -4.81 119.74 110.98 2dkt s LYS 35 Ca 0.21 -1.75 0.01 0.00 0.02 0.00 0.00 55.97 54.47 2dkt s LYS 35 Cb -0.09 -2.15 0.02 0.00 -0.52 0.00 0.00 37.83 35.09 2dkt s LYS 35 CO 0.26 -0.20 -0.11 -0.51 -0.92 0.00 0.00 175.35 173.87 2dkt s LEU 36 N -4.03 1.49 0.00 3.17 1.43 -1.26 0.11 118.68 119.60 2dkt s LEU 36 Ca 0.43 -0.31 0.02 0.00 -1.03 0.00 0.00 54.13 53.23 2dkt s LEU 36 Cb 0.00 -0.85 -0.01 0.00 0.03 0.00 0.00 46.19 45.37 2dkt s LEU 36 CO 0.24 -0.02 -0.05 -0.31 0.23 0.00 0.00 176.35 176.44 2dkt s TYR 37 N 1.06 0.46 0.03 0.29 1.51 -1.25 -5.00 117.35 114.45 2dkt s TYR 37 Ca -0.07 -0.16 -0.07 0.00 -1.01 0.00 0.00 57.07 55.76 2dkt s TYR 37 Cb -0.15 -0.29 -0.02 0.00 -0.11 0.00 0.00 41.96 41.40 2dkt s TYR 37 CO -0.01 -0.02 0.64 2.41 -1.11 0.00 0.00 175.55 177.45 2dkt n THR 38 N 2.68 -0.15 -4.42 -0.71 -1.04 -1.26 -3.52 114.28 105.85 2dkt n THR 38 Ca -0.15 0.98 -0.21 0.00 -2.04 0.00 0.00 64.05 62.63 2dkt n THR 38 Cb 0.58 -1.26 -0.09 0.00 -1.82 0.00 0.00 70.33 67.73 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 2.09 1.00 -0.51 0.00 -0.00 -1.94 -2.36 114.38 112.65 2dkt h ARG 40 Ca -0.37 -0.16 -0.03 0.00 -0.00 0.00 0.00 59.98 59.41 2dkt h ARG 40 Cb 1.25 -0.17 -0.02 0.00 -0.00 0.00 0.00 29.97 31.03 2dkt h ARG 40 CO 0.60 0.81 0.19 -0.07 -0.00 0.00 0.00 179.97 181.51 2dkt h LEU 41 N 0.98 0.68 -0.44 0.08 3.38 -1.96 -2.67 115.31 115.35 2dkt h LEU 41 Ca 0.23 -0.09 -0.06 0.00 0.09 0.00 0.00 57.88 58.06 2dkt h LEU 41 Cb 0.18 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 2dkt h LEU 41 CO -0.02 0.62 0.05 0.00 0.09 0.00 0.00 178.44 179.19 2dkt h HIS 43 N 0.60 -1.13 -0.74 0.00 -0.00 -1.20 0.70 115.15 113.39 2dkt h HIS 43 Ca 0.13 0.04 0.14 0.00 -0.00 0.00 0.00 60.37 60.68 2dkt h HIS 43 Cb 0.41 0.50 -0.05 0.00 -0.00 0.00 0.00 27.41 28.27 2dkt h HIS 43 CO 0.03 -0.39 0.49 0.22 -0.00 0.00 0.00 177.93 178.28 2dkt h ASP 44 N -0.44 0.40 -0.76 3.26 1.82 -1.58 0.48 116.42 119.60 2dkt h ASP 44 Ca 0.02 0.02 -0.06 0.00 -0.39 0.00 0.00 57.03 56.62 2dkt h ASP 44 Cb 0.49 -0.06 -0.03 0.00 0.68 0.00 0.00 39.33 40.41 2dkt h ASP 44 CO -0.28 0.21 0.25 0.74 -1.61 0.00 0.00 179.24 178.55 2dkt h THR 45 N 0.43 1.26 -0.64 2.25 2.02 -0.68 -2.61 112.91 114.94 2dkt h THR 45 Ca 0.36 -0.89 -0.20 0.00 0.77 0.00 0.00 66.41 66.45 2dkt h THR 45 Cb 0.80 0.40 -0.12 0.00 -1.74 0.00 0.00 68.15 67.49 2dkt h THR 45 CO -0.12 0.35 0.21 0.59 0.37 0.00 0.00 175.52 176.93 2dkt n ASN 46 N -4.26 4.38 -3.37 4.18 3.02 0.07 -4.97 115.26 114.32 2dkt n ASN 46 Ca 0.06 -3.28 -0.14 0.00 -0.03 0.00 0.00 54.58 51.19 2dkt n ASN 46 Cb 0.22 -0.71 -0.05 0.00 -0.61 0.00 0.00 39.78 38.63 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 -3.02 1.83 -0.02 3.52 0.41 -0.01 -5.01 118.70 116.39 2dkt s GLU 47 Ca 0.52 -1.72 0.14 0.00 -0.41 0.00 0.00 54.97 53.50 2dkt s GLU 47 Cb 0.43 0.43 -0.22 0.00 -1.78 0.00 0.00 34.13 32.99 2dkt s GLU 47 CO 0.11 -0.75 0.30 -3.47 -0.49 0.00 0.00 175.26 170.96 2dkt n ASP 48 N -1.27 1.74 -4.85 -0.19 -0.08 -1.26 -4.78 116.55 105.85 2dkt n ASP 48 Ca 0.01 0.00 -0.21 0.00 -1.51 0.00 0.00 54.79 53.08 2dkt n ASP 48 Cb 0.62 1.62 -0.04 0.00 2.34 0.00 0.00 41.12 45.66 2dkt n ASP 48 CO 0.00 0.00 0.00 -1.38 0.12 0.00 0.00 177.20 175.94 2dkt s HIS 49 N -2.97 2.93 -0.06 -0.67 -3.43 -1.26 -5.11 115.29 104.72 2dkt s HIS 49 Ca -0.05 -0.28 -0.13 0.00 -0.80 0.00 0.00 55.06 53.80 2dkt s HIS 49 Cb 0.09 -1.76 -0.05 0.00 -1.43 0.00 0.00 32.58 29.43 2dkt s HIS 49 CO 0.59 0.22 0.33 -1.14 -2.00 0.00 0.00 174.74 172.74 2dkt s GLN 50 N -3.98 3.86 0.05 -0.38 0.74 -1.26 -4.39 119.66 114.31 2dkt s GLN 50 Ca 0.40 0.24 0.00 0.00 0.05 0.00 0.00 55.36 56.05 2dkt s GLN 50 Cb -0.06 -3.25 -0.04 0.00 1.10 0.00 0.00 33.01 30.76 2dkt s GLN 50 CO 0.26 0.63 0.17 -1.17 -0.55 0.00 0.00 175.29 174.63 2dkt s LEU 51 N -0.78 4.22 0.34 3.68 0.20 -1.26 -5.04 118.68 120.03 2dkt s LEU 51 Ca 0.21 0.21 -0.25 0.00 0.69 0.00 0.00 54.13 54.98 2dkt s LEU 51 Cb -0.15 -2.78 -0.10 0.00 -0.43 0.00 0.00 46.19 42.73 2dkt s LEU 51 CO 0.10 0.19 0.95 1.51 -0.29 0.00 0.00 176.35 178.81 2dkt s ASP 52 N -2.37 7.26 -0.04 3.68 1.47 -1.26 -4.97 116.67 120.43 2dkt s ASP 52 Ca 0.32 1.84 0.09 0.00 1.18 0.00 0.00 52.55 55.98 2dkt s ASP 52 Cb -0.13 -2.58 -0.13 0.00 -0.34 0.00 0.00 42.92 39.75 2dkt s ASP 52 CO 0.25 -0.13 0.13 -2.11 0.68 0.00 0.00 175.17 174.00 2dkt n ARG 53 N 0.40 1.21 -0.05 2.11 1.85 -1.26 -4.45 116.66 116.47 2dkt n ARG 53 Ca 0.03 -0.05 -0.21 0.00 -1.00 0.00 0.00 57.85 56.61 2dkt n ARG 53 Cb 0.50 -1.22 -0.13 0.00 -1.05 0.00 0.00 32.46 30.56 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 -2.03 0.81 0.34 2.89 3.72 -1.26 -4.52 117.46 117.41 2dkt n PHE 54 Ca -0.07 0.19 -0.16 0.00 -0.05 0.00 0.00 57.45 57.36 2dkt n PHE 54 Cb 0.46 -1.10 -0.08 0.00 -0.94 0.00 0.00 39.48 37.82 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 -0.11 -0.94 -6.50 -1.08 1.57 -1.94 -3.43 116.57 104.14 2dkt h LYS 55 Ca -0.48 0.06 -0.61 0.00 -1.87 0.00 0.00 60.65 57.76 2dkt h LYS 55 Cb 1.90 0.21 0.10 0.00 0.08 0.00 0.00 32.23 34.52 2dkt h LYS 55 CO -0.02 -0.63 0.32 1.55 -0.57 0.00 0.00 179.45 180.11 2dkt n VAL 56 N -5.02 1.47 0.00 0.50 3.14 -1.26 -4.89 118.33 112.27 2dkt n VAL 56 Ca -0.12 -0.37 0.00 0.00 -2.96 0.00 0.00 64.34 60.89 2dkt n VAL 56 Cb 0.41 -1.14 0.00 0.00 -1.06 0.00 0.00 33.84 32.06 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 1.27 1.68 -1.82 1.45 4.81 -1.26 -4.94 118.16 119.35 2dkt n LYS 57 Ca 0.11 0.00 -0.33 0.00 -0.87 0.00 0.00 58.31 57.22 2dkt n LYS 57 Cb 0.30 -0.78 0.04 0.00 0.02 0.00 0.00 35.03 34.61 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 -1.55 2.98 0.11 1.64 2.56 -1.26 -0.78 118.70 122.39 2dkt s GLU 58 Ca 0.00 1.26 -0.13 0.00 0.00 0.00 0.00 54.97 56.09 2dkt s GLU 58 Cb 0.00 -1.98 0.02 0.00 2.00 0.00 0.00 34.13 34.17 2dkt s GLU 58 CO 0.00 -1.09 0.32 0.14 -0.56 0.00 0.00 175.26 174.07 2dkt s VAL 59 N -2.50 0.10 0.06 3.70 -7.23 -1.01 -3.69 120.40 109.82 2dkt s VAL 59 Ca 0.64 -0.79 0.08 0.00 -1.81 0.00 0.00 61.98 60.10 2dkt s VAL 59 Cb -0.18 -1.22 -0.03 0.00 0.56 0.00 0.00 36.38 35.52 2dkt s VAL 59 CO 0.42 -0.43 -0.21 -1.58 -0.31 0.00 0.00 175.10 172.99 2dkt s GLN 60 N -3.77 1.36 0.37 4.82 0.74 0.24 -2.95 119.66 120.48 2dkt s GLN 60 Ca 0.03 -0.99 -0.17 0.00 0.05 0.00 0.00 55.36 54.28 2dkt s GLN 60 Cb 0.03 -1.51 -0.10 0.00 1.10 0.00 0.00 33.01 32.53 2dkt s GLN 60 CO -0.11 0.38 0.82 0.00 -0.55 0.00 0.00 175.29 175.83 2dkt n ILE 62 N -0.52 0.00 -0.11 0.00 -6.64 -0.85 -3.03 119.36 108.21 2dkt n ILE 62 Ca 0.05 -0.24 -0.24 0.00 -1.77 0.00 0.00 62.75 60.56 2dkt n ILE 62 Cb 0.54 1.09 -0.11 0.00 -1.44 0.00 0.00 39.64 39.71 2dkt n ILE 62 CO 0.00 0.00 0.00 0.59 -1.77 0.00 0.00 176.55 175.37 2dkt n ASN 63 N -0.77 1.90 -0.14 7.28 3.02 -1.26 -4.54 115.26 120.75 2dkt n ASN 63 Ca 0.05 0.38 0.10 0.00 -0.03 0.00 0.00 54.58 55.07 2dkt n ASN 63 Cb 0.28 -0.92 0.15 0.00 -0.61 0.00 0.00 39.78 38.68 2dkt n ASN 63 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2dkt n GLU 65 N -1.38 -1.00 -3.26 0.00 -0.58 -1.17 -4.84 120.64 108.41 2dkt n GLU 65 Ca 0.16 0.09 -0.36 0.00 -0.42 0.00 0.00 57.16 56.63 2dkt n GLU 65 Cb 0.65 -3.30 -0.06 0.00 -0.57 0.00 0.00 31.44 28.17 2dkt n GLU 65 CO 0.00 0.00 0.00 0.21 -0.48 0.00 0.00 177.13 176.86 2dkt s LYS 66 N -5.16 4.10 0.31 3.49 2.47 -1.26 -4.79 119.74 118.90 2dkt s LYS 66 Ca 0.52 0.65 -0.18 0.00 -1.56 0.00 0.00 55.97 55.39 2dkt s LYS 66 Cb -0.30 -2.95 -0.09 0.00 -1.46 0.00 0.00 37.83 33.03 2dkt s LYS 66 CO 0.63 0.47 0.79 -1.17 0.16 0.00 0.00 175.35 176.23 2dkt s LEU 67 N -1.86 4.15 0.00 5.43 2.96 -1.26 -1.98 118.68 126.11 2dkt s LEU 67 Ca 0.38 1.44 -0.20 0.00 -0.22 0.00 0.00 54.13 55.53 2dkt s LEU 67 Cb -0.16 -4.01 0.07 0.00 0.50 0.00 0.00 46.19 42.58 2dkt s LEU 67 CO 0.20 -0.15 0.92 0.00 -1.32 0.00 0.00 176.35 176.00 2dkt n GLN 68 N -0.02 0.28 -2.91 1.98 10.64 -1.15 -4.96 117.38 121.23 2dkt n GLN 68 Ca 0.02 -0.82 -0.16 0.00 -1.83 0.00 0.00 57.00 54.22 2dkt n GLN 68 Cb 0.52 1.22 0.00 0.00 -0.86 0.00 0.00 30.24 31.12 2dkt n GLN 68 CO 0.00 0.00 0.00 0.72 -1.83 0.00 0.00 177.06 175.95 2dkt n HIS 69 N -0.66 -0.93 -1.64 2.61 8.25 -1.26 -2.40 115.22 119.19 2dkt n HIS 69 Ca 0.01 -1.41 -0.50 0.00 -0.26 0.00 0.00 57.72 55.57 2dkt n HIS 69 Cb 0.45 -0.27 -0.05 0.00 1.12 0.00 0.00 29.99 31.24 2dkt n HIS 69 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2dkt n ALA 70 N -2.31 0.81 -3.55 -1.41 0.00 0.04 -4.46 120.51 109.62 2dkt n ALA 70 Ca -0.11 0.20 -0.02 0.00 0.00 0.00 0.00 53.44 53.52 2dkt n ALA 70 Cb 0.38 -2.50 0.02 0.00 0.00 0.00 0.00 19.45 17.35 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 6.90 0.74 -0.07 0.00 10.64 -1.26 -5.07 117.38 129.26 2dkt n GLN 71 Ca 0.27 -1.55 -0.08 0.00 -1.83 0.00 0.00 57.00 53.81 2dkt n GLN 71 Cb 0.27 1.88 -0.11 0.00 -0.86 0.00 0.00 30.24 31.42 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 -0.37 1.48 -4.31 2.61 7.27 -1.26 -4.95 117.38 117.86 2dkt n GLN 72 Ca -0.05 0.01 -0.17 0.00 0.07 0.00 0.00 57.00 56.86 2dkt n GLN 72 Cb 0.40 -1.36 -0.10 0.00 2.41 0.00 0.00 30.24 31.59 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 -2.34 1.53 0.62 1.69 2.01 -1.26 0.28 115.64 118.16 2dkt s THR 73 Ca -0.10 -2.11 -0.13 0.00 0.31 0.00 0.00 61.69 59.66 2dkt s THR 73 Cb 0.05 -1.93 -0.03 0.00 0.01 0.00 0.00 72.50 70.60 2dkt s THR 73 CO 0.55 -0.62 1.04 0.00 -0.69 0.00 0.00 174.62 174.90 2dkt n GLU 75 N -2.49 2.83 0.00 0.00 1.02 -1.26 -2.93 120.64 117.81 2dkt n GLU 75 Ca 0.07 -2.39 0.00 0.00 -0.02 0.00 0.00 57.16 54.82 2dkt n GLU 75 Cb 0.54 -1.44 0.00 0.00 -0.02 0.00 0.00 31.44 30.51 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 1.09 2.63 -0.00 1.62 -0.08 -1.26 -4.84 116.55 115.70 2dkt n ASP 76 Ca 0.19 0.00 0.01 0.00 -1.51 0.00 0.00 54.79 53.48 2dkt n ASP 76 Cb 0.54 0.10 -0.02 0.00 2.34 0.00 0.00 41.12 44.09 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 -1.12 -5.23 -4.64 0.00 2.88 -1.15 -4.94 113.62 99.42 2dkt n SER 78 Ca 0.00 -0.68 -0.40 0.00 -1.33 0.00 0.00 58.87 56.46 2dkt n SER 78 Cb 0.04 -4.38 -0.06 0.00 -0.75 0.00 0.00 64.21 59.06 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 -3.33 5.01 -0.22 2.46 2.01 -1.26 -4.66 115.64 115.65 2dkt s THR 79 Ca 0.59 1.14 -0.30 0.00 0.31 0.00 0.00 61.69 63.43 2dkt s THR 79 Cb -0.28 -3.93 -0.07 0.00 0.01 0.00 0.00 72.50 68.23 2dkt s THR 79 CO 0.79 0.07 2.18 -0.11 -0.69 0.00 0.00 174.62 176.86 2dkt n LEU 80 N 5.37 3.11 -0.10 4.42 7.94 -1.26 -2.90 117.00 133.58 2dkt n LEU 80 Ca -0.01 0.33 0.00 0.00 -1.11 0.00 0.00 56.01 55.22 2dkt n LEU 80 Cb 0.49 -1.49 0.00 0.00 0.53 0.00 0.00 43.42 42.96 2dkt n LEU 80 CO 0.43 -0.60 0.42 0.49 -1.11 0.00 0.00 177.39 177.02 2dkt n PHE 81 N 10.79 0.00 0.00 1.96 3.72 0.14 -4.60 117.46 129.47 2dkt n PHE 81 Ca 0.31 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.71 2dkt n PHE 81 Cb 0.39 -0.02 0.00 0.00 -0.94 0.00 0.00 39.48 38.91 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 0.35 3.64 0.32 1.37 0.00 -1.26 -3.80 105.19 105.82 2dkt n GLY 82 Ca 0.00 -0.64 0.18 0.00 0.00 0.00 0.00 46.02 45.55 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 0.24 -5.17 1.61 5.08 -1.83 -3.36 114.58 111.13 2dkt h GLU 83 Ca 0.00 -0.01 -0.62 0.00 -1.00 0.00 0.00 59.36 57.73 2dkt h GLU 83 Cb 0.00 -0.05 -0.14 0.00 0.50 0.00 0.00 28.75 29.06 2dkt h GLU 83 CO 0.00 0.16 -0.40 -0.47 -1.00 0.00 0.00 179.01 177.29 2dkt s TYR 84 N -5.83 3.32 -0.12 4.33 6.14 0.11 -4.99 117.35 120.31 2dkt s TYR 84 Ca -0.11 0.34 0.00 0.00 0.64 0.00 0.00 57.07 57.94 2dkt s TYR 84 Cb 0.28 -2.37 0.02 0.00 0.42 0.00 0.00 41.96 40.31 2dkt s TYR 84 CO 0.78 0.01 -0.12 -0.47 0.64 0.00 0.00 175.55 176.39 2dkt s TYR 85 N 1.23 1.85 -0.21 4.97 5.04 -1.26 -0.79 117.35 128.18 2dkt s TYR 85 Ca 0.11 -0.96 -0.09 0.00 -2.44 0.00 0.00 57.07 53.69 2dkt s TYR 85 Cb -0.14 -1.41 -0.05 0.00 0.35 0.00 0.00 41.96 40.72 2dkt s TYR 85 CO 0.06 -0.56 0.12 0.00 -1.34 0.00 0.00 175.55 173.83 2dkt h SER 87 N 6.95 0.13 0.42 0.00 4.64 -1.95 -1.37 113.55 122.37 2dkt h SER 87 Ca -0.39 -0.22 -0.02 0.00 -0.47 0.00 0.00 61.79 60.69 2dkt h SER 87 Cb 1.16 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 63.21 2dkt h SER 87 CO 0.71 1.19 -0.20 0.40 -0.87 0.00 0.00 176.83 178.06 2dkt h ILE 88 N 0.02 0.20 0.00 0.95 2.04 -1.96 -3.29 117.51 115.48 2dkt h ILE 88 Ca -0.23 -0.62 0.00 0.00 1.00 0.00 0.00 64.86 65.01 2dkt h ILE 88 Cb 1.96 0.32 0.00 0.00 -0.74 0.00 0.00 36.82 38.36 2dkt h ILE 88 CO 0.11 0.05 -0.07 0.00 0.00 0.00 0.00 178.15 178.24 2dkt n HIS 90 N -2.67 -1.84 -4.25 0.00 8.25 -0.54 -4.42 115.22 109.77 2dkt n HIS 90 Ca 0.05 0.57 -0.26 0.00 -0.26 0.00 0.00 57.72 57.81 2dkt n HIS 90 Cb 0.48 -3.91 -0.08 0.00 1.12 0.00 0.00 29.99 27.60 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 -5.55 3.17 -0.11 2.41 0.20 -1.10 -4.92 118.68 112.78 2dkt s LEU 91 Ca 0.33 -0.50 -0.01 0.00 0.69 0.00 0.00 54.13 54.65 2dkt s LEU 91 Cb -0.15 -1.82 0.03 0.00 -0.43 0.00 0.00 46.19 43.82 2dkt s LEU 91 CO 0.41 0.08 -0.05 -0.36 -0.29 0.00 0.00 176.35 176.14 2dkt s PHE 92 N -1.80 1.30 0.11 5.38 0.08 -1.26 -0.27 117.98 121.52 2dkt s PHE 92 Ca 0.27 -0.64 0.07 0.00 0.12 0.00 0.00 56.93 56.75 2dkt s PHE 92 Cb -0.09 -1.14 -0.04 0.00 -0.57 0.00 0.00 43.02 41.19 2dkt s PHE 92 CO 0.17 -0.48 -0.17 0.34 -0.10 0.00 0.00 175.22 174.98 2dkt s ASP 93 N 1.77 2.22 1.11 1.36 2.15 0.03 -4.19 116.67 121.11 2dkt s ASP 93 Ca 0.04 -0.73 -0.19 0.00 0.43 0.00 0.00 52.55 52.11 2dkt s ASP 93 Cb -0.13 -0.10 0.26 0.00 -0.30 0.00 0.00 42.92 42.65 2dkt s ASP 93 CO -0.07 -0.04 1.24 -1.59 -0.17 0.00 0.00 175.17 174.54 2dkt s LYS 94 N -2.19 -0.53 -0.98 4.34 -2.85 -1.18 0.04 119.74 116.38 2dkt s LYS 94 Ca 0.06 -0.36 -0.25 0.00 -1.00 0.00 0.00 55.97 54.42 2dkt s LYS 94 Cb -0.08 -1.70 -0.19 0.00 -2.06 0.00 0.00 37.83 33.79 2dkt s LYS 94 CO 0.04 -3.20 1.98 -3.47 0.10 0.00 0.00 175.35 170.79 2dkt n ASP 95 N -4.33 2.05 -1.43 0.03 2.03 -1.26 -4.53 116.55 109.10 2dkt n ASP 95 Ca 0.16 -2.59 -0.11 0.00 0.52 0.00 0.00 54.79 52.77 2dkt n ASP 95 Cb 0.59 -1.56 0.10 0.00 -0.72 0.00 0.00 41.12 39.54 2dkt n ASP 95 CO 0.00 0.00 0.00 1.17 -1.92 0.00 0.00 177.20 176.45 2dkt n LYS 96 N 8.08 2.70 -4.18 -0.67 4.81 -1.26 -4.97 118.16 122.67 2dkt n LYS 96 Ca 0.44 -3.78 -0.33 0.00 -0.87 0.00 0.00 58.31 53.77 2dkt n LYS 96 Cb 0.46 -1.97 -0.05 0.00 0.02 0.00 0.00 35.03 33.48 2dkt n LYS 96 CO 0.00 0.00 0.00 -2.13 1.17 0.00 0.00 177.40 176.44 2dkt n ARG 97 N -0.87 -1.21 -3.51 1.64 0.00 -1.26 -4.77 116.66 106.67 2dkt n ARG 97 Ca 0.33 0.16 -0.38 0.00 -0.00 0.00 0.00 57.85 57.95 2dkt n ARG 97 Cb 0.85 -3.54 -0.10 0.00 0.00 0.00 0.00 32.46 29.67 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 -7.20 3.99 -0.08 -0.14 0.74 -1.26 -3.51 119.66 112.20 2dkt s GLN 98 Ca 0.12 -0.16 -0.03 0.00 0.05 0.00 0.00 55.36 55.34 2dkt s GLN 98 Cb -0.06 -3.64 -0.04 0.00 1.10 0.00 0.00 33.01 30.36 2dkt s GLN 98 CO 0.97 -0.19 0.07 1.52 -0.55 0.00 0.00 175.29 177.10 2dkt s TYR 99 N 1.81 3.34 -0.33 1.67 -0.85 -0.37 -4.93 117.35 117.70 2dkt s TYR 99 Ca 0.11 0.32 -0.14 0.00 -0.52 0.00 0.00 57.07 56.83 2dkt s TYR 99 Cb -0.16 -1.83 -0.02 0.00 0.38 0.00 0.00 41.96 40.33 2dkt s TYR 99 CO 0.10 0.58 0.31 -1.58 -1.52 0.00 0.00 175.55 173.44 2dkt s HIS 100 N -1.00 3.22 0.12 -3.49 5.65 -1.26 -0.40 115.29 118.13 2dkt s HIS 100 Ca 0.16 -0.05 -0.30 0.00 0.25 0.00 0.00 55.06 55.12 2dkt s HIS 100 Cb -0.12 -2.57 -0.07 0.00 -1.18 0.00 0.00 32.58 28.64 2dkt s HIS 100 CO 0.05 -0.37 1.25 0.00 -0.65 0.00 0.00 174.74 175.03 2dkt h GLU 102 N 6.22 0.25 -0.66 0.00 5.08 -1.95 0.16 114.58 123.69 2dkt h GLU 102 Ca -0.43 -0.43 0.09 0.00 -1.00 0.00 0.00 59.36 57.59 2dkt h GLU 102 Cb 1.21 0.16 -0.04 0.00 0.50 0.00 0.00 28.75 30.58 2dkt h GLU 102 CO 0.80 1.21 0.44 0.77 -1.00 0.00 0.00 179.01 181.23 2dkt h SER 103 N -0.41 0.49 0.23 1.42 0.02 -1.97 -2.19 113.55 111.15 2dkt h SER 103 Ca -0.19 0.01 -0.22 0.00 -0.84 0.00 0.00 61.79 60.54 2dkt h SER 103 Cb 1.63 -0.09 -0.04 0.00 0.14 0.00 0.00 62.40 64.04 2dkt h SER 103 CO 0.10 0.30 -1.98 0.00 -1.14 0.00 0.00 176.83 174.11 2dkt n GLY 105 N 1.53 0.43 3.13 0.00 0.00 0.54 -5.02 105.19 105.80 2dkt n GLY 105 Ca -0.19 -0.58 -0.11 0.00 0.00 0.00 0.00 46.02 45.15 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 -2.38 0.60 0.31 -0.61 -4.36 -1.01 -4.72 121.20 109.02 2dkt s ILE 106 Ca 0.00 -1.70 -0.28 0.00 -0.26 0.00 0.00 60.65 58.41 2dkt s ILE 106 Cb 0.00 -1.39 -0.09 0.00 1.25 0.00 0.00 42.46 42.23 2dkt s ILE 106 CO 0.00 -0.77 1.06 0.00 0.24 0.00 0.00 174.94 175.48 2dkt s ARG 108 N -1.70 0.15 -0.11 0.00 1.81 0.46 -4.87 118.95 114.68 2dkt s ARG 108 Ca 0.48 -0.07 -0.21 0.00 -1.72 0.00 0.00 55.73 54.21 2dkt s ARG 108 Cb -0.28 0.06 -0.04 0.00 -0.45 0.00 0.00 34.95 34.24 2dkt s ARG 108 CO 0.36 -0.02 0.60 0.42 -0.68 0.00 0.00 175.30 175.98 2dkt s ILE 109 N -0.33 5.10 0.00 1.52 -1.09 -1.26 -1.24 121.20 123.90 2dkt s ILE 109 Ca -0.04 1.20 0.00 0.00 -2.23 0.00 0.00 60.65 59.58 2dkt s ILE 109 Cb -0.03 -3.93 0.00 0.00 -1.58 0.00 0.00 42.46 36.92 2dkt s ILE 109 CO 0.00 0.25 0.00 0.61 -1.23 0.00 0.00 174.94 174.57 2dkt n GLY 110 N 3.31 0.86 3.69 6.18 0.00 -1.23 -4.83 105.19 113.17 2dkt n GLY 110 Ca -0.04 -0.27 -0.42 0.00 0.00 0.00 0.00 46.02 45.29 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 0.88 4.27 0.37 1.61 0.04 -1.26 -5.00 135.00 135.90 2dkt s PRO 111 Ca 0.00 2.02 0.29 0.00 0.04 0.00 0.00 61.00 63.35 2dkt s PRO 111 Cb 0.00 -3.59 1.23 0.00 0.04 0.00 0.00 34.50 32.18 2dkt s PRO 111 CO 0.00 -0.61 1.24 1.17 0.04 0.00 0.00 177.00 178.84 2dkt n LYS 112 N 5.47 -0.02 -0.19 4.56 3.00 -1.26 0.55 118.16 130.27 2dkt n LYS 112 Ca 0.14 0.96 -0.04 0.00 -0.00 0.00 0.00 58.31 59.37 2dkt n LYS 112 Cb 0.43 -1.96 0.03 0.00 0.00 0.00 0.00 35.03 33.52 2dkt n LYS 112 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.40 178.33 2dkt h GLU 113 N 0.00 -0.12 -1.23 1.64 5.08 -2.00 0.19 114.58 118.14 2dkt h GLU 113 Ca 0.71 0.01 -0.47 0.00 -1.00 0.00 0.00 59.36 58.61 2dkt h GLU 113 Cb 2.43 0.03 -0.21 0.00 0.50 0.00 0.00 28.75 31.50 2dkt h GLU 113 CO -0.28 -0.08 0.60 -3.47 -1.00 0.00 0.00 179.01 174.79 2dkt n ASP 114 N -5.43 6.44 -3.75 1.42 -0.08 0.19 -4.90 116.55 110.43 2dkt n ASP 114 Ca 0.05 -3.36 -0.09 0.00 -1.51 0.00 0.00 54.79 49.88 2dkt n ASP 114 Cb 0.34 -0.97 -0.03 0.00 2.34 0.00 0.00 41.12 42.80 2dkt n ASP 114 CO 0.00 0.00 0.00 -0.36 0.12 0.00 0.00 177.20 176.96 2dkt s PHE 115 N -2.68 -0.18 0.33 -0.67 0.40 0.66 -3.44 117.98 112.39 2dkt s PHE 115 Ca 0.46 -0.18 -0.17 0.00 -0.60 0.00 0.00 56.93 56.43 2dkt s PHE 115 Cb 0.36 0.54 0.03 0.00 0.51 0.00 0.00 43.02 44.46 2dkt s PHE 115 CO 0.01 -1.04 0.72 -0.59 0.70 0.00 0.00 175.22 175.02 2dkt s PHE 116 N -3.88 0.05 -0.12 0.36 -0.12 0.10 -4.72 117.98 109.64 2dkt s PHE 116 Ca 0.10 -0.59 -0.01 0.00 -0.05 0.00 0.00 56.93 56.38 2dkt s PHE 116 Cb -0.03 0.69 0.03 0.00 -0.63 0.00 0.00 43.02 43.09 2dkt s PHE 116 CO 0.00 -1.37 -0.05 -1.58 -0.05 0.00 0.00 175.22 172.18 2dkt s HIS 117 N -3.16 1.35 0.11 3.49 5.65 -1.26 -0.25 115.29 121.21 2dkt s HIS 117 Ca 0.15 -0.71 -0.24 0.00 0.25 0.00 0.00 55.06 54.50 2dkt s HIS 117 Cb -0.05 -1.15 -0.07 0.00 -1.18 0.00 0.00 32.58 30.13 2dkt s HIS 117 CO 0.10 -0.51 0.73 0.00 -0.65 0.00 0.00 174.74 174.41 2dkt h LEU 119 N 4.76 -0.14 -1.00 0.00 3.38 -1.97 -1.59 115.31 118.75 2dkt h LEU 119 Ca -0.47 0.00 0.19 0.00 0.09 0.00 0.00 57.88 57.69 2dkt h LEU 119 Cb 1.21 0.04 -0.18 0.00 0.09 0.00 0.00 40.66 41.81 2dkt h LEU 119 CO 0.67 0.06 -0.29 1.17 0.09 0.00 0.00 178.44 180.14 2dkt n LYS 120 N -3.37 -0.13 0.21 1.13 3.00 -1.26 0.23 118.16 117.97 2dkt n LYS 120 Ca -0.02 1.55 0.08 0.00 -0.00 0.00 0.00 58.31 59.91 2dkt n LYS 120 Cb 0.07 -2.31 0.45 0.00 0.00 0.00 0.00 35.03 33.24 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 -3.60 -2.43 -3.79 0.00 3.02 0.63 -4.99 115.26 104.09 2dkt n ASN 122 Ca -0.01 -0.64 -0.05 0.00 -0.03 0.00 0.00 54.58 53.85 2dkt n ASN 122 Cb 0.42 -4.95 -0.02 0.00 -0.61 0.00 0.00 39.78 34.62 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 -6.52 -0.22 0.08 3.41 0.05 -1.07 -4.88 118.68 109.53 2dkt s LEU 123 Ca 0.08 -0.47 -0.19 0.00 0.05 0.00 0.00 54.13 53.59 2dkt s LEU 123 Cb -0.03 2.38 -0.07 0.00 -2.05 0.00 0.00 46.19 46.42 2dkt s LEU 123 CO 0.74 -1.07 0.56 0.00 -0.55 0.00 0.00 176.35 176.04 2dkt s LEU 125 N -1.15 1.72 0.32 0.00 1.43 0.65 -4.94 118.68 116.70 2dkt s LEU 125 Ca 0.29 -0.23 -0.27 0.00 -1.03 0.00 0.00 54.13 52.89 2dkt s LEU 125 Cb -0.19 0.51 -0.09 0.00 0.03 0.00 0.00 46.19 46.44 2dkt s LEU 125 CO 0.19 -0.32 1.02 0.28 0.23 0.00 0.00 176.35 177.75 2dkt s THR 126 N -1.25 3.81 0.36 5.49 -1.32 -1.26 -0.72 115.64 120.74 2dkt s THR 126 Ca -0.13 1.62 0.17 0.00 -1.21 0.00 0.00 61.69 62.14 2dkt s THR 126 Cb -0.07 -3.95 0.35 0.00 -1.51 0.00 0.00 72.50 67.31 2dkt s THR 126 CO 0.01 0.24 1.60 0.71 -2.21 0.00 0.00 174.62 174.97 2dkt h THR 127 N 2.74 0.09 -0.97 5.08 1.35 -1.84 0.42 112.91 119.79 2dkt h THR 127 Ca -0.47 -0.03 0.32 0.00 -0.55 0.00 0.00 66.41 65.67 2dkt h THR 127 Cb 1.21 -0.01 -0.16 0.00 -1.73 0.00 0.00 68.15 67.45 2dkt h THR 127 CO 0.65 0.02 0.34 -1.13 -0.25 0.00 0.00 175.52 175.15 2dkt h ASN 128 N 0.10 0.08 -1.03 5.36 -1.24 -1.91 0.71 115.58 117.64 2dkt h ASN 128 Ca 0.79 0.24 -0.56 0.00 0.71 0.00 0.00 56.30 57.48 2dkt h ASN 128 Cb 1.99 0.30 -0.22 0.00 0.73 0.00 0.00 38.32 41.12 2dkt h ASN 128 CO -0.73 -0.28 0.69 0.18 -1.29 0.00 0.00 177.43 175.99 2dkt n LEU 129 N -5.27 7.10 0.22 0.34 4.77 0.15 -4.69 117.00 119.62 2dkt n LEU 129 Ca 0.29 -4.06 -0.09 0.00 -0.03 0.00 0.00 56.01 52.12 2dkt n LEU 129 Cb 0.94 -1.06 -0.04 0.00 -2.33 0.00 0.00 43.42 40.92 2dkt n LEU 129 CO 0.02 1.50 0.52 -0.09 -1.33 0.00 0.00 177.39 178.00 2dkt h ARG 130 N 2.20 -0.54 -1.00 3.23 9.65 0.32 -3.35 114.38 124.89 2dkt h ARG 130 Ca 0.47 0.04 -0.57 0.00 -1.10 0.00 0.00 59.98 58.82 2dkt h ARG 130 Cb 0.69 0.12 -0.42 0.00 -1.39 0.00 0.00 29.97 28.97 2dkt h ARG 130 CO 1.20 -0.36 -0.75 0.41 2.80 0.00 0.00 179.97 183.26 2dkt n GLY 131 N -1.28 6.27 0.30 2.80 0.00 -1.26 -4.68 105.19 107.34 2dkt n GLY 131 Ca -0.07 -2.69 0.00 0.00 0.00 0.00 0.00 46.02 43.26 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 -0.64 0.00 -0.66 1.61 4.81 -1.26 -5.07 118.16 116.96 2dkt n LYS 132 Ca 0.43 0.00 -0.29 0.00 -0.87 0.00 0.00 58.31 57.57 2dkt n LYS 132 Cb 0.87 -0.85 0.21 0.00 0.02 0.00 0.00 35.03 35.28 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 -2.00 1.54 -0.08 5.64 -3.43 -1.26 -5.03 115.29 110.67 2dkt s HIS 133 Ca 0.00 1.44 0.05 0.00 -0.80 0.00 0.00 55.06 55.75 2dkt s HIS 133 Cb 0.00 -3.20 -0.00 0.00 -1.43 0.00 0.00 32.58 27.95 2dkt s HIS 133 CO 0.00 -3.33 -0.23 -1.59 -2.00 0.00 0.00 174.74 167.59 2dkt s LYS 134 N -4.57 2.70 -0.12 -0.38 -2.85 -1.26 -5.05 119.74 108.21 2dkt s LYS 134 Ca 0.67 -0.85 -0.05 0.00 -1.00 0.00 0.00 55.97 54.74 2dkt s LYS 134 Cb -0.23 -2.15 -0.02 0.00 -2.06 0.00 0.00 37.83 33.36 2dkt s LYS 134 CO 0.61 0.26 -0.07 0.00 0.10 0.00 0.00 175.35 176.25 2dkt s ILE 136 N -1.91 4.83 -0.22 0.00 2.07 -1.26 -4.81 121.20 119.90 2dkt s ILE 136 Ca -0.08 0.70 -0.25 0.00 -1.41 0.00 0.00 60.65 59.61 2dkt s ILE 136 Cb 0.01 -3.64 -0.01 0.00 0.13 0.00 0.00 42.46 38.95 2dkt s ILE 136 CO 0.13 -0.05 0.85 -1.83 -1.91 0.00 0.00 174.94 172.13 2dkt s GLU 137 N -2.70 4.23 0.00 3.50 -1.05 -1.26 -4.87 118.70 116.54 2dkt s GLU 137 Ca 0.48 1.01 0.00 0.00 -0.15 0.00 0.00 54.97 56.30 2dkt s GLU 137 Cb -0.12 -3.62 0.00 0.00 -0.44 0.00 0.00 34.13 29.95 2dkt s GLU 137 CO 0.20 -0.46 0.00 0.43 0.95 0.00 0.00 175.26 176.37 2dkt n SER 138 N 5.77 1.09 0.00 0.83 7.64 -1.26 -5.04 113.62 122.65 2dkt n SER 138 Ca 0.06 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.94 2dkt n SER 138 Cb 0.48 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.68 2dkt n SER 138 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dkt n GLY 139 N 2.98 -2.12 0.49 0.23 0.00 -1.26 -5.17 105.19 100.34 2dkt n GLY 139 Ca 0.00 1.03 -0.04 0.00 0.00 0.00 0.00 46.02 47.01 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 -1.32 -3.67 1.61 -0.04 -1.26 -5.10 135.00 125.22 2dkt n PRO 140 Ca 0.00 -0.24 -0.09 0.00 -0.04 0.00 0.00 63.50 63.13 2dkt n PRO 140 Cb 0.00 -0.23 -0.09 0.00 -0.04 0.00 0.00 33.50 33.14 2dkt n PRO 140 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2dkt s SER 141 N -1.92 -0.57 0.58 3.54 0.01 -1.26 -5.17 113.70 108.91 2dkt s SER 141 Ca 0.10 1.08 0.05 0.00 1.31 0.00 0.00 55.95 58.48 2dkt s SER 141 Cb -0.01 1.13 0.07 0.00 0.21 0.00 0.00 66.02 67.42 2dkt s SER 141 CO 0.08 -0.21 0.80 -0.44 0.41 0.00 0.00 173.24 173.87 2dkt s SER 142 N 1.85 5.04 0.00 2.44 0.01 -1.26 -5.32 113.70 116.46 2dkt s SER 142 Ca -0.07 -0.45 0.00 0.00 1.31 0.00 0.00 55.95 56.73 2dkt s SER 142 Cb -0.09 -0.23 0.00 0.00 0.21 0.00 0.00 66.02 65.91 2dkt s SER 142 CO -0.15 -1.33 0.00 0.61 0.41 0.00 0.00 173.24 172.79