#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 4.90 0.23 1.61 0.01 -1.26 -5.14 113.70 114.05 2dkt s SER 2 Ca 0.00 -0.68 0.07 0.00 1.31 0.00 0.00 55.95 56.64 2dkt s SER 2 Cb 0.00 -0.80 -0.04 0.00 0.21 0.00 0.00 66.02 65.39 2dkt s SER 2 CO 0.00 -0.33 0.18 -0.44 0.41 0.00 0.00 173.24 173.06 2dkt s SER 3 N -3.91 5.51 -0.03 2.44 0.01 -1.26 -5.12 113.70 111.35 2dkt s SER 3 Ca 0.39 -0.23 -0.30 0.00 1.31 0.00 0.00 55.95 57.12 2dkt s SER 3 Cb -0.03 -1.41 0.12 0.00 0.21 0.00 0.00 66.02 64.90 2dkt s SER 3 CO 0.24 -0.02 1.20 -0.83 0.41 0.00 0.00 173.24 174.25 2dkt s GLY 4 N -3.69 -0.36 -0.06 3.44 0.00 -1.26 -5.16 107.32 100.22 2dkt s GLY 4 Ca 0.32 0.82 0.02 0.00 0.00 0.00 0.00 44.72 45.89 2dkt s GLY 4 CO 0.25 0.20 -0.12 -1.35 0.00 0.00 0.00 173.10 172.08 2dkt s SER 5 N -2.78 1.68 0.25 1.64 1.04 -1.26 -5.13 113.70 109.14 2dkt s SER 5 Ca 0.12 -0.28 -0.19 0.00 0.48 0.00 0.00 55.95 56.08 2dkt s SER 5 Cb 0.02 -0.72 0.02 0.00 0.10 0.00 0.00 66.02 65.45 2dkt s SER 5 CO -0.03 0.04 0.64 -0.44 0.98 0.00 0.00 173.24 174.43 2dkt s SER 6 N 0.57 -0.26 0.00 7.02 0.01 -1.26 -5.14 113.70 114.64 2dkt s SER 6 Ca -0.12 -0.59 0.00 0.00 1.31 0.00 0.00 55.95 56.55 2dkt s SER 6 Cb -0.15 0.67 0.00 0.00 0.21 0.00 0.00 66.02 66.76 2dkt s SER 6 CO 0.03 -1.24 0.00 0.61 0.41 0.00 0.00 173.24 173.05 2dkt n GLY 7 N -0.42 0.34 0.00 3.44 0.00 -1.26 -5.14 105.19 102.15 2dkt n GLY 7 Ca -0.06 0.33 0.00 0.00 0.00 0.00 0.00 46.02 46.29 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 0.00 1.40 3.63 -0.02 0.00 -1.26 -5.09 105.19 103.85 2dkt n GLY 8 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.95 2dkt n GLY 8 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dkt s VAL 9 N 0.00 0.00 -0.45 1.61 0.11 -1.26 -5.13 120.40 115.29 2dkt s VAL 9 Ca 0.00 0.00 -0.17 0.00 -2.93 0.00 0.00 61.98 58.88 2dkt s VAL 9 Cb 0.00 -1.00 0.04 0.00 -1.53 0.00 0.00 36.38 33.89 2dkt s VAL 9 CO 0.00 0.00 0.46 -0.13 -3.33 0.00 0.00 175.10 172.10 2dkt s ARG 10 N -0.41 3.07 0.96 1.54 0.52 -1.26 -5.05 118.95 118.32 2dkt s ARG 10 Ca 0.04 -0.90 -0.15 0.00 -0.52 0.00 0.00 55.73 54.19 2dkt s ARG 10 Cb -0.03 -4.02 -0.07 0.00 0.52 0.00 0.00 34.95 31.34 2dkt s ARG 10 CO -0.07 -0.94 -0.28 0.09 0.02 0.00 0.00 175.30 174.12 2dkt n ASN 11 N 5.61 -4.31 -4.60 0.23 4.13 -1.26 -4.91 115.26 110.15 2dkt n ASN 11 Ca -0.08 0.26 -0.39 0.00 1.68 0.00 0.00 54.58 56.04 2dkt n ASN 11 Cb 0.46 -0.95 -0.09 0.00 -1.54 0.00 0.00 39.78 37.67 2dkt n ASN 11 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 2dkt s LEU 12 N 4.13 4.06 -0.60 3.41 0.20 -1.26 -4.99 118.68 123.63 2dkt s LEU 12 Ca 0.48 0.32 -0.32 0.00 0.69 0.00 0.00 54.13 55.29 2dkt s LEU 12 Cb -0.20 -2.48 -0.14 0.00 -0.43 0.00 0.00 46.19 42.93 2dkt s LEU 12 CO 0.76 -0.22 2.40 0.00 -0.29 0.00 0.00 176.35 179.00 2dkt n ALA 13 N 5.39 0.68 -3.98 5.97 0.00 -1.26 -4.90 120.51 122.41 2dkt n ALA 13 Ca -0.07 -0.32 -0.33 0.00 0.00 0.00 0.00 53.44 52.71 2dkt n ALA 13 Cb 0.50 -2.58 -0.15 0.00 0.00 0.00 0.00 19.45 17.22 2dkt n ALA 13 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2dkt s GLN 14 N 7.58 2.80 -0.38 0.00 -1.52 -1.26 -5.02 119.66 121.87 2dkt s GLN 14 Ca 1.16 -0.97 0.11 0.00 -1.95 0.00 0.00 55.36 53.71 2dkt s GLN 14 Cb -0.88 -2.77 0.33 0.00 -0.22 0.00 0.00 33.01 29.48 2dkt s GLN 14 CO 0.45 -0.34 0.73 0.41 -0.25 0.00 0.00 175.29 176.29 2dkt n GLY 15 N 4.60 3.24 0.18 3.09 0.00 -1.26 -4.92 105.19 110.11 2dkt n GLY 15 Ca -0.18 -1.52 0.14 0.00 0.00 0.00 0.00 46.02 44.45 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 3.15 0.00 -0.94 1.61 0.13 -1.95 -2.92 132.00 131.09 2dkt h PRO 16 Ca 0.08 0.00 -0.58 0.00 -0.87 0.00 0.00 66.00 64.63 2dkt h PRO 16 Cb 0.97 0.00 -0.29 0.00 0.13 0.00 0.00 31.00 31.81 2dkt h PRO 16 CO 0.46 0.00 0.62 2.89 -0.23 0.00 0.00 178.00 181.75 2dkt n ARG 17 N -2.53 2.52 0.00 0.86 0.00 -1.26 -4.47 116.66 111.79 2dkt n ARG 17 Ca 0.01 -3.24 0.00 0.00 -0.00 0.00 0.00 57.85 54.63 2dkt n ARG 17 Cb 0.25 -2.21 0.00 0.00 -0.00 0.00 0.00 32.46 30.50 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 -1.01 2.59 3.96 2.89 0.00 -0.40 -4.46 105.19 108.77 2dkt n GLY 18 Ca 0.59 -0.69 -0.22 0.00 0.00 0.00 0.00 46.02 45.69 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 0.38 0.00 0.23 0.00 5.08 -2.01 -2.08 114.58 116.18 2dkt h GLU 20 Ca -0.45 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 57.90 2dkt h GLU 20 Cb 1.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.52 2dkt h GLU 20 CO 0.55 0.00 -0.11 0.45 -1.00 0.00 0.00 179.01 178.90 2dkt h HIS 21 N 0.00 -0.28 -3.91 4.33 3.86 -2.00 -3.48 115.15 113.67 2dkt h HIS 21 Ca 0.26 -0.01 -0.24 0.00 -1.16 0.00 0.00 60.37 59.22 2dkt h HIS 21 Cb 1.54 0.09 -0.15 0.00 1.06 0.00 0.00 27.41 29.96 2dkt h HIS 21 CO 0.00 -0.18 -0.67 0.71 0.86 0.00 0.00 177.93 178.65 2dkt s TYR 22 N -2.80 1.02 -0.70 2.45 2.02 -0.78 -5.09 117.35 113.47 2dkt s TYR 22 Ca -0.04 -1.03 -0.10 0.00 -0.37 0.00 0.00 57.07 55.52 2dkt s TYR 22 Cb 0.00 -0.59 0.18 0.00 -0.40 0.00 0.00 41.96 41.16 2dkt s TYR 22 CO 0.13 -0.25 0.60 -0.51 -1.57 0.00 0.00 175.55 173.95 2dkt s ASP 23 N -3.10 6.16 0.08 2.29 1.11 -1.26 -1.24 116.67 120.70 2dkt s ASP 23 Ca 0.20 -2.57 0.03 0.00 0.18 0.00 0.00 52.55 50.39 2dkt s ASP 23 Cb 0.06 -2.09 -0.03 0.00 1.07 0.00 0.00 42.92 41.93 2dkt s ASP 23 CO 0.00 -0.56 -0.09 0.00 1.18 0.00 0.00 175.17 175.71 2dkt s ARG 24 N 0.37 0.75 -0.36 8.23 1.70 -1.26 -3.26 118.95 125.13 2dkt s ARG 24 Ca 0.15 -1.06 0.06 0.00 -0.47 0.00 0.00 55.73 54.41 2dkt s ARG 24 Cb -0.17 -0.43 0.46 0.00 -0.57 0.00 0.00 34.95 34.24 2dkt s ARG 24 CO -0.05 0.06 1.39 0.00 -1.08 0.00 0.00 175.30 175.62 2dkt n ALA 25 N 0.77 5.10 -3.66 7.88 0.00 -1.25 -1.28 120.51 128.07 2dkt n ALA 25 Ca -0.18 -3.63 -0.08 0.00 0.00 0.00 0.00 53.44 49.56 2dkt n ALA 25 Cb 0.57 -0.65 -0.08 0.00 0.00 0.00 0.00 19.45 19.29 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 1.60 4.55 -0.21 0.00 1.02 0.24 -4.79 118.68 121.09 2dkt s LEU 27 Ca -0.10 1.56 -0.20 0.00 0.02 0.00 0.00 54.13 55.42 2dkt s LEU 27 Cb -0.06 -3.25 -0.03 0.00 0.02 0.00 0.00 46.19 42.87 2dkt s LEU 27 CO -0.17 0.16 0.59 -1.48 0.02 0.00 0.00 176.35 175.46 2dkt s LEU 28 N -0.82 4.13 0.46 1.79 0.05 -1.19 -0.10 118.68 123.00 2dkt s LEU 28 Ca 0.36 0.76 -0.24 0.00 0.05 0.00 0.00 54.13 55.06 2dkt s LEU 28 Cb -0.22 -2.82 -0.08 0.00 -2.05 0.00 0.00 46.19 41.01 2dkt s LEU 28 CO 0.25 -0.25 1.30 1.17 -0.55 0.00 0.00 176.35 178.26 2dkt n LYS 29 N 5.05 1.89 -3.52 1.48 3.00 -1.25 -3.74 118.16 121.07 2dkt n LYS 29 Ca -0.02 0.68 -0.42 0.00 -0.00 0.00 0.00 58.31 58.55 2dkt n LYS 29 Cb 0.50 -2.44 -0.08 0.00 0.00 0.00 0.00 35.03 33.00 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 -1.23 3.41 -2.00 3.14 0.00 0.33 -4.83 121.76 120.59 2dkt s ALA 30 Ca 0.63 -2.32 0.10 0.00 0.00 0.00 0.00 51.96 50.37 2dkt s ALA 30 Cb -0.48 -2.85 0.62 0.00 0.00 0.00 0.00 23.12 20.40 2dkt s ALA 30 CO 0.56 -1.79 1.05 -0.35 0.00 0.00 0.00 175.76 175.23 2dkt n PRO 31 N 5.00 0.49 -0.09 0.00 -0.04 -1.26 0.16 135.00 139.26 2dkt n PRO 31 Ca -0.10 0.00 -0.22 0.00 -0.04 0.00 0.00 63.50 63.13 2dkt n PRO 31 Cb 0.42 -1.33 -0.12 0.00 -0.04 0.00 0.00 33.50 32.43 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 -0.46 -4.87 -4.97 0.00 2.03 0.43 -4.96 116.55 103.75 2dkt n ASP 34 Ca 0.03 0.22 -0.18 0.00 0.52 0.00 0.00 54.79 55.37 2dkt n ASP 34 Cb 0.43 -4.20 -0.00 0.00 -0.72 0.00 0.00 41.12 36.63 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 -4.41 2.80 -0.09 -0.67 1.02 -1.15 -4.76 119.74 112.48 2dkt s LYS 35 Ca 0.00 -1.28 0.02 0.00 0.02 0.00 0.00 55.97 54.73 2dkt s LYS 35 Cb 0.00 -2.68 0.01 0.00 -0.52 0.00 0.00 37.83 34.65 2dkt s LYS 35 CO 0.00 -0.20 -0.13 -0.51 -0.92 0.00 0.00 175.35 173.58 2dkt s LEU 36 N -4.27 1.65 0.02 3.17 1.43 -1.26 0.12 118.68 119.54 2dkt s LEU 36 Ca 0.52 -0.36 0.02 0.00 -1.03 0.00 0.00 54.13 53.28 2dkt s LEU 36 Cb -0.08 -0.96 -0.02 0.00 0.03 0.00 0.00 46.19 45.16 2dkt s LEU 36 CO 0.31 0.02 -0.08 -0.31 0.23 0.00 0.00 176.35 176.52 2dkt s TYR 37 N 0.88 0.69 0.04 0.29 1.51 -1.25 -5.00 117.35 114.52 2dkt s TYR 37 Ca -0.10 -0.31 -0.08 0.00 -1.01 0.00 0.00 57.07 55.57 2dkt s TYR 37 Cb -0.15 -0.42 -0.02 0.00 -0.11 0.00 0.00 41.96 41.26 2dkt s TYR 37 CO 0.01 -0.03 0.75 2.41 -1.11 0.00 0.00 175.55 177.57 2dkt n THR 38 N 2.13 -0.17 -4.39 -0.71 -1.04 -1.26 -3.19 114.28 105.64 2dkt n THR 38 Ca -0.18 1.15 -0.21 0.00 -2.04 0.00 0.00 64.05 62.77 2dkt n THR 38 Cb 0.56 -1.47 -0.06 0.00 -1.82 0.00 0.00 70.33 67.54 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 0.57 0.00 0.00 -0.00 -1.94 -2.81 114.38 110.20 2dkt h ARG 40 Ca -0.26 -0.34 -0.02 0.00 -0.00 0.00 0.00 59.98 59.36 2dkt h ARG 40 Cb 1.03 0.03 -0.00 0.00 -0.00 0.00 0.00 29.97 31.03 2dkt h ARG 40 CO 0.40 0.94 -0.10 -0.07 -0.00 0.00 0.00 179.97 181.14 2dkt h LEU 41 N 0.45 0.00 0.15 0.08 3.38 -1.96 -2.99 115.31 114.41 2dkt h LEU 41 Ca 0.02 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.69 2dkt h LEU 41 Cb 1.04 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.82 2dkt h LEU 41 CO 0.10 0.10 -1.27 0.00 0.09 0.00 0.00 178.44 177.46 2dkt h HIS 43 N 0.21 -1.08 -0.84 0.00 -0.00 -1.35 -0.54 115.15 111.55 2dkt h HIS 43 Ca -0.20 0.03 0.11 0.00 -0.00 0.00 0.00 60.37 60.31 2dkt h HIS 43 Cb 1.95 0.46 -0.08 0.00 -0.00 0.00 0.00 27.41 29.74 2dkt h HIS 43 CO 0.12 -0.42 0.47 0.22 -0.00 0.00 0.00 177.93 178.32 2dkt h ASP 44 N -0.54 0.64 -0.94 3.26 1.82 -1.71 0.20 116.42 119.15 2dkt h ASP 44 Ca -0.01 0.06 0.11 0.00 -0.39 0.00 0.00 57.03 56.81 2dkt h ASP 44 Cb 0.54 -0.05 -0.07 0.00 0.68 0.00 0.00 39.33 40.42 2dkt h ASP 44 CO -0.20 0.33 0.60 0.74 -1.61 0.00 0.00 179.24 179.11 2dkt h THR 45 N 0.74 0.93 -0.45 2.25 2.02 -1.30 -0.51 112.91 116.59 2dkt h THR 45 Ca 0.42 -0.31 -0.07 0.00 0.77 0.00 0.00 66.41 67.22 2dkt h THR 45 Cb 0.47 -0.06 -0.04 0.00 -1.74 0.00 0.00 68.15 66.77 2dkt h THR 45 CO -0.29 0.17 0.06 0.59 0.37 0.00 0.00 175.52 176.42 2dkt n ASN 46 N -4.57 4.34 -3.41 4.18 3.02 -0.27 -4.98 115.26 113.56 2dkt n ASN 46 Ca 0.17 -3.14 -0.17 0.00 -0.03 0.00 0.00 54.58 51.41 2dkt n ASN 46 Cb 0.35 -0.63 -0.07 0.00 -0.61 0.00 0.00 39.78 38.81 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 -2.91 1.75 -0.04 3.52 0.41 0.55 -5.01 118.70 116.96 2dkt s GLU 47 Ca 0.48 -1.89 0.14 0.00 -0.41 0.00 0.00 54.97 53.29 2dkt s GLU 47 Cb 0.39 0.36 -0.21 0.00 -1.78 0.00 0.00 34.13 32.89 2dkt s GLU 47 CO 0.10 -0.67 0.26 -3.47 -0.49 0.00 0.00 175.26 170.99 2dkt n ASP 48 N -1.36 1.76 -4.77 -0.19 -0.08 -1.26 -4.77 116.55 105.87 2dkt n ASP 48 Ca 0.05 0.00 -0.24 0.00 -1.51 0.00 0.00 54.79 53.09 2dkt n ASP 48 Cb 0.62 1.48 -0.05 0.00 2.34 0.00 0.00 41.12 45.51 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 -2.85 3.03 -0.04 -0.67 -3.43 -1.26 -5.10 115.29 104.96 2dkt s HIS 49 Ca -0.05 -0.10 -0.21 0.00 -0.80 0.00 0.00 55.06 53.89 2dkt s HIS 49 Cb 0.08 -1.40 -0.05 0.00 -1.43 0.00 0.00 32.58 29.79 2dkt s HIS 49 CO 0.58 0.53 0.61 -1.14 -2.00 0.00 0.00 174.74 173.32 2dkt s GLN 50 N -3.52 4.36 0.24 -0.38 2.00 -1.26 -4.38 119.66 116.72 2dkt s GLN 50 Ca 0.32 0.73 -0.04 0.00 -2.00 0.00 0.00 55.36 54.36 2dkt s GLN 50 Cb -0.08 -3.39 -0.05 0.00 0.80 0.00 0.00 33.01 30.28 2dkt s GLN 50 CO 0.23 0.23 0.48 -1.17 -0.50 0.00 0.00 175.29 174.57 2dkt s LEU 51 N 0.27 4.14 0.44 3.68 0.20 -1.26 -5.05 118.68 121.09 2dkt s LEU 51 Ca 0.32 0.61 -0.12 0.00 0.69 0.00 0.00 54.13 55.64 2dkt s LEU 51 Cb -0.17 -3.40 -0.07 0.00 -0.43 0.00 0.00 46.19 42.12 2dkt s LEU 51 CO 0.16 -0.12 0.82 -0.62 -0.29 0.00 0.00 176.35 176.31 2dkt s ASP 52 N -3.05 6.53 -0.00 3.68 -1.08 -1.26 -5.00 116.67 116.50 2dkt s ASP 52 Ca 0.42 1.23 0.02 0.00 -0.52 0.00 0.00 52.55 53.71 2dkt s ASP 52 Cb -0.11 -2.37 -0.03 0.00 -1.46 0.00 0.00 42.92 38.95 2dkt s ASP 52 CO 0.29 -0.46 0.08 -2.11 0.52 0.00 0.00 175.17 173.48 2dkt n ARG 53 N -1.42 2.69 -0.13 4.34 1.85 -1.26 -4.62 116.66 118.11 2dkt n ARG 53 Ca 0.03 -0.01 -0.20 0.00 -1.00 0.00 0.00 57.85 56.67 2dkt n ARG 53 Cb 0.54 -0.87 -0.12 0.00 -1.05 0.00 0.00 32.46 30.96 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 -1.36 0.04 0.14 2.89 3.72 -1.26 -4.54 117.46 117.09 2dkt n PHE 54 Ca -0.00 0.01 -0.10 0.00 -0.05 0.00 0.00 57.45 57.31 2dkt n PHE 54 Cb 0.05 -1.00 -0.05 0.00 -0.94 0.00 0.00 39.48 37.53 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 -0.19 -0.50 -6.40 -1.08 1.57 -1.94 -3.43 116.57 104.60 2dkt h LYS 55 Ca -0.60 0.03 -0.61 0.00 -1.87 0.00 0.00 60.65 57.60 2dkt h LYS 55 Cb 1.85 0.11 0.11 0.00 0.08 0.00 0.00 32.23 34.39 2dkt h LYS 55 CO -0.15 -0.34 0.01 1.55 -0.57 0.00 0.00 179.45 179.95 2dkt n VAL 56 N -4.07 2.00 0.00 0.50 3.14 -1.26 -4.90 118.33 113.75 2dkt n VAL 56 Ca -0.06 -0.50 0.00 0.00 -2.96 0.00 0.00 64.34 60.82 2dkt n VAL 56 Cb 0.25 -0.84 0.00 0.00 -1.06 0.00 0.00 33.84 32.19 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 0.73 0.74 -1.44 1.45 4.81 -1.26 -4.95 118.16 118.23 2dkt n LYS 57 Ca 0.11 0.00 -0.30 0.00 -0.87 0.00 0.00 58.31 57.25 2dkt n LYS 57 Cb 0.32 -0.72 0.10 0.00 0.02 0.00 0.00 35.03 34.74 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 -1.44 1.96 0.03 1.64 0.41 -1.26 -1.87 118.70 118.16 2dkt s GLU 58 Ca 0.00 0.75 -0.17 0.00 -0.41 0.00 0.00 54.97 55.15 2dkt s GLU 58 Cb 0.00 -1.89 0.03 0.00 -1.78 0.00 0.00 34.13 30.49 2dkt s GLU 58 CO 0.00 -1.74 0.37 0.14 -0.49 0.00 0.00 175.26 173.54 2dkt s VAL 59 N -3.07 0.06 -0.02 2.63 -7.23 -1.02 -3.86 120.40 107.89 2dkt s VAL 59 Ca 0.61 -0.50 0.08 0.00 -1.81 0.00 0.00 61.98 60.35 2dkt s VAL 59 Cb -0.15 -0.88 -0.02 0.00 0.56 0.00 0.00 36.38 35.88 2dkt s VAL 59 CO 0.55 -0.28 -0.25 -1.58 -0.31 0.00 0.00 175.10 173.24 2dkt s GLN 60 N -2.19 2.14 0.44 4.82 0.74 0.85 -2.73 119.66 123.72 2dkt s GLN 60 Ca -0.07 -0.91 -0.21 0.00 0.05 0.00 0.00 55.36 54.22 2dkt s GLN 60 Cb -0.02 -2.07 -0.11 0.00 1.10 0.00 0.00 33.01 31.91 2dkt s GLN 60 CO -0.01 0.56 0.95 0.00 -0.55 0.00 0.00 175.29 176.25 2dkt n ILE 62 N -0.69 0.00 -0.09 0.00 -6.64 -0.68 -3.07 119.36 108.19 2dkt n ILE 62 Ca 0.07 -0.13 -0.14 0.00 -1.77 0.00 0.00 62.75 60.78 2dkt n ILE 62 Cb 0.54 1.03 -0.07 0.00 -1.44 0.00 0.00 39.64 39.70 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 -1.21 1.83 -0.76 7.28 3.02 -1.26 -4.51 115.26 119.65 2dkt n ASN 63 Ca 0.04 0.52 0.07 0.00 -0.03 0.00 0.00 54.58 55.18 2dkt n ASN 63 Cb 0.28 -0.92 0.22 0.00 -0.61 0.00 0.00 39.78 38.75 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 -0.84 -0.92 -3.89 0.00 1.02 -1.18 -4.85 120.64 109.99 2dkt n GLU 65 Ca 0.22 0.06 -0.36 0.00 -0.02 0.00 0.00 57.16 57.06 2dkt n GLU 65 Cb 0.86 -2.10 -0.06 0.00 -0.02 0.00 0.00 31.44 30.13 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 -4.92 3.44 0.48 3.49 2.47 -1.26 -4.83 119.74 118.61 2dkt s LYS 66 Ca 0.16 -0.20 -0.19 0.00 -1.56 0.00 0.00 55.97 54.19 2dkt s LYS 66 Cb -0.10 -3.15 -0.09 0.00 -1.46 0.00 0.00 37.83 33.03 2dkt s LYS 66 CO 0.53 0.74 0.97 -1.17 0.16 0.00 0.00 175.35 176.58 2dkt s LEU 67 N -1.38 3.76 0.00 5.43 2.96 -1.26 -2.06 118.68 126.12 2dkt s LEU 67 Ca 0.20 1.64 -0.17 0.00 -0.22 0.00 0.00 54.13 55.58 2dkt s LEU 67 Cb -0.12 -4.52 0.06 0.00 0.50 0.00 0.00 46.19 42.10 2dkt s LEU 67 CO 0.10 -0.51 0.77 0.00 -1.32 0.00 0.00 176.35 175.39 2dkt n GLN 68 N -1.18 0.23 -4.03 1.98 10.64 -1.11 -4.97 117.38 118.95 2dkt n GLN 68 Ca 0.07 -0.67 -0.26 0.00 -1.83 0.00 0.00 57.00 54.32 2dkt n GLN 68 Cb 0.54 1.00 -0.04 0.00 -0.86 0.00 0.00 30.24 30.88 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 -2.79 2.15 -0.37 2.61 -3.43 -1.26 -2.45 115.29 109.76 2dkt s HIS 69 Ca 0.18 -0.72 -0.41 0.00 -0.80 0.00 0.00 55.06 53.31 2dkt s HIS 69 Cb -0.01 -1.93 -0.16 0.00 -1.43 0.00 0.00 32.58 29.04 2dkt s HIS 69 CO 0.01 -0.11 1.83 0.00 -2.00 0.00 0.00 174.74 174.47 2dkt n ALA 70 N -1.49 -0.21 -3.67 -1.38 0.00 -0.78 -4.58 120.51 108.41 2dkt n ALA 70 Ca -0.03 0.32 -0.02 0.00 0.00 0.00 0.00 53.44 53.72 2dkt n ALA 70 Cb 0.64 -2.19 0.02 0.00 0.00 0.00 0.00 19.45 17.93 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 5.77 0.88 -0.09 0.00 10.64 -1.26 -5.07 117.38 128.26 2dkt n GLN 71 Ca 0.33 -1.87 -0.11 0.00 -1.83 0.00 0.00 57.00 53.53 2dkt n GLN 71 Cb 0.08 2.25 -0.11 0.00 -0.86 0.00 0.00 30.24 31.61 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 -0.44 1.01 -4.26 2.61 7.27 -1.26 -4.94 117.38 117.37 2dkt n GLN 72 Ca -0.06 0.05 -0.21 0.00 0.07 0.00 0.00 57.00 56.85 2dkt n GLN 72 Cb 0.48 -1.40 -0.12 0.00 2.41 0.00 0.00 30.24 31.62 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 -2.38 1.54 0.98 1.69 2.01 -1.26 0.05 115.64 118.26 2dkt s THR 73 Ca -0.17 -1.61 -0.12 0.00 0.31 0.00 0.00 61.69 60.10 2dkt s THR 73 Cb 0.06 -1.52 0.18 0.00 0.01 0.00 0.00 72.50 71.23 2dkt s THR 73 CO 0.55 -0.22 1.08 0.00 -0.69 0.00 0.00 174.62 175.34 2dkt n GLU 75 N -4.25 1.88 0.00 0.00 -0.58 -1.26 -3.45 120.64 112.99 2dkt n GLU 75 Ca 0.06 -1.61 0.00 0.00 -0.42 0.00 0.00 57.16 55.19 2dkt n GLU 75 Cb 0.55 -1.21 0.00 0.00 -0.57 0.00 0.00 31.44 30.21 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 0.42 3.21 0.00 1.62 2.03 -1.26 -4.83 116.55 117.74 2dkt n ASP 76 Ca 0.08 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.39 2dkt n ASP 76 Cb 0.33 0.19 0.00 0.00 -0.72 0.00 0.00 41.12 40.93 2dkt n ASP 76 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2dkt n SER 78 N -0.92 -1.80 -4.55 0.00 2.88 -1.22 -4.93 113.62 103.08 2dkt n SER 78 Ca 0.00 -0.85 -0.41 0.00 -1.33 0.00 0.00 58.87 56.28 2dkt n SER 78 Cb 0.00 -3.83 -0.08 0.00 -0.75 0.00 0.00 64.21 59.54 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 -3.64 5.07 -0.35 2.46 2.01 -1.26 -4.66 115.64 115.26 2dkt s THR 79 Ca 0.15 0.22 -0.33 0.00 0.31 0.00 0.00 61.69 62.04 2dkt s THR 79 Cb -0.08 -3.92 -0.10 0.00 0.01 0.00 0.00 72.50 68.41 2dkt s THR 79 CO 0.83 -0.19 2.22 -0.11 -0.69 0.00 0.00 174.62 176.69 2dkt n LEU 80 N 5.63 2.27 -0.01 4.42 7.94 -1.26 -3.20 117.00 132.78 2dkt n LEU 80 Ca -0.06 0.32 0.00 0.00 -1.11 0.00 0.00 56.01 55.16 2dkt n LEU 80 Cb 0.49 -1.32 0.00 0.00 0.53 0.00 0.00 43.42 43.12 2dkt n LEU 80 CO 0.44 -0.77 0.44 0.49 -1.11 0.00 0.00 177.39 176.88 2dkt n PHE 81 N 10.51 0.00 0.00 1.96 3.72 0.11 -4.60 117.46 129.16 2dkt n PHE 81 Ca 0.40 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.80 2dkt n PHE 81 Cb 0.28 -0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.81 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 0.39 3.90 0.32 1.37 0.00 -1.26 -3.89 105.19 106.02 2dkt n GLY 82 Ca 0.00 -0.57 0.18 0.00 0.00 0.00 0.00 46.02 45.63 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 0.31 -5.21 1.61 5.08 -1.87 -3.37 114.58 111.13 2dkt h GLU 83 Ca 0.00 -0.02 -0.62 0.00 -1.00 0.00 0.00 59.36 57.72 2dkt h GLU 83 Cb 0.00 -0.07 -0.18 0.00 0.50 0.00 0.00 28.75 29.00 2dkt h GLU 83 CO 0.00 0.21 -0.58 -0.47 -1.00 0.00 0.00 179.01 177.16 2dkt s TYR 84 N -5.80 3.20 -0.13 4.33 5.04 -0.89 -5.01 117.35 118.09 2dkt s TYR 84 Ca -0.11 -0.04 -0.00 0.00 -2.44 0.00 0.00 57.07 54.47 2dkt s TYR 84 Cb 0.28 -2.11 0.03 0.00 0.35 0.00 0.00 41.96 40.50 2dkt s TYR 84 CO 0.78 0.03 -0.09 1.52 -1.34 0.00 0.00 175.55 176.46 2dkt s TYR 85 N 0.64 1.66 0.09 4.97 1.13 -1.26 -2.26 117.35 122.32 2dkt s TYR 85 Ca 0.03 -0.88 -0.08 0.00 -1.41 0.00 0.00 57.07 54.73 2dkt s TYR 85 Cb -0.13 -1.32 -0.06 0.00 -1.10 0.00 0.00 41.96 39.35 2dkt s TYR 85 CO 0.02 -0.56 0.38 0.00 -2.51 0.00 0.00 175.55 172.88 2dkt n SER 87 N 0.65 0.77 0.06 0.00 3.41 -1.26 -2.77 113.62 114.49 2dkt n SER 87 Ca -0.06 -0.03 -0.11 0.00 -0.26 0.00 0.00 58.87 58.41 2dkt n SER 87 Cb 0.52 0.43 -0.08 0.00 -0.26 0.00 0.00 64.21 64.82 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 0.84 0.00 -1.33 2.04 -1.95 -3.31 117.51 113.80 2dkt h ILE 88 Ca -0.55 -1.09 0.00 0.00 1.00 0.00 0.00 64.86 64.23 2dkt h ILE 88 Cb 2.11 1.39 0.00 0.00 -0.74 0.00 0.00 36.82 39.59 2dkt h ILE 88 CO -0.01 0.21 -0.55 0.00 0.00 0.00 0.00 178.15 177.80 2dkt n HIS 90 N -2.66 -2.56 -4.16 0.00 8.25 -1.11 -4.54 115.22 108.43 2dkt n HIS 90 Ca 0.02 0.89 -0.26 0.00 -0.26 0.00 0.00 57.72 58.12 2dkt n HIS 90 Cb 0.51 -4.60 -0.07 0.00 1.12 0.00 0.00 29.99 26.96 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 -6.62 3.51 -0.14 2.41 0.20 -1.23 -4.90 118.68 111.91 2dkt s LEU 91 Ca 0.52 -0.31 -0.03 0.00 0.69 0.00 0.00 54.13 54.99 2dkt s LEU 91 Cb -0.23 -2.13 0.05 0.00 -0.43 0.00 0.00 46.19 43.45 2dkt s LEU 91 CO 0.64 0.07 0.06 -0.36 -0.29 0.00 0.00 176.35 176.47 2dkt s PHE 92 N -1.80 0.46 0.07 5.38 0.08 -1.26 -0.79 117.98 120.13 2dkt s PHE 92 Ca 0.29 -0.34 0.05 0.00 0.12 0.00 0.00 56.93 57.06 2dkt s PHE 92 Cb -0.09 -0.76 -0.03 0.00 -0.57 0.00 0.00 43.02 41.57 2dkt s PHE 92 CO 0.21 -0.46 -0.14 0.16 -0.10 0.00 0.00 175.22 174.89 2dkt s ASP 93 N 2.05 1.67 1.18 1.36 -4.77 -0.96 -4.06 116.67 113.15 2dkt s ASP 93 Ca 0.02 -0.63 -0.17 0.00 -3.30 0.00 0.00 52.55 48.48 2dkt s ASP 93 Cb -0.15 -0.05 0.28 0.00 -1.09 0.00 0.00 42.92 41.91 2dkt s ASP 93 CO -0.07 -0.08 1.06 -1.59 0.70 0.00 0.00 175.17 175.19 2dkt s LYS 94 N -1.79 -1.05 -1.09 2.11 -2.85 -1.20 -2.11 119.74 111.76 2dkt s LYS 94 Ca -0.02 0.26 -0.26 0.00 -1.00 0.00 0.00 55.97 54.94 2dkt s LYS 94 Cb -0.10 -1.59 -0.22 0.00 -2.06 0.00 0.00 37.83 33.87 2dkt s LYS 94 CO 0.02 -3.66 2.10 0.34 0.10 0.00 0.00 175.35 174.25 2dkt s ASP 95 N -3.43 3.53 -0.32 0.03 2.15 -1.26 -4.62 116.67 112.75 2dkt s ASP 95 Ca 0.69 -1.03 0.06 0.00 0.43 0.00 0.00 52.55 52.70 2dkt s ASP 95 Cb -0.15 -2.60 0.46 0.00 -0.30 0.00 0.00 42.92 40.33 2dkt s ASP 95 CO 0.58 -4.66 1.26 1.17 -0.17 0.00 0.00 175.17 173.35 2dkt n LYS 96 N 8.18 3.54 -4.02 4.34 4.81 -1.26 -4.96 118.16 128.79 2dkt n LYS 96 Ca 0.42 -4.11 -0.34 0.00 -0.87 0.00 0.00 58.31 53.41 2dkt n LYS 96 Cb 0.47 -2.28 -0.02 0.00 0.02 0.00 0.00 35.03 33.22 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 -0.72 -1.52 -3.85 1.64 3.00 -1.26 -4.72 116.66 109.23 2dkt n ARG 97 Ca 0.45 0.25 -0.36 0.00 -0.00 0.00 0.00 57.85 58.20 2dkt n ARG 97 Cb 0.94 -3.70 -0.13 0.00 0.00 0.00 0.00 32.46 29.57 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 -6.88 2.99 0.00 -0.14 0.74 -1.26 0.19 119.66 115.31 2dkt s GLN 98 Ca 0.22 -0.90 0.03 0.00 0.05 0.00 0.00 55.36 54.76 2dkt s GLN 98 Cb -0.10 -3.19 -0.03 0.00 1.10 0.00 0.00 33.01 30.78 2dkt s GLN 98 CO 0.93 -0.41 -0.06 1.52 -0.55 0.00 0.00 175.29 176.72 2dkt s TYR 99 N 1.42 2.92 -0.21 1.67 -0.85 0.14 -4.89 117.35 117.55 2dkt s TYR 99 Ca 0.02 -0.02 -0.15 0.00 -0.52 0.00 0.00 57.07 56.40 2dkt s TYR 99 Cb -0.17 -1.62 -0.04 0.00 0.38 0.00 0.00 41.96 40.51 2dkt s TYR 99 CO -0.01 0.39 0.35 -1.58 -1.52 0.00 0.00 175.55 173.18 2dkt s HIS 100 N -1.01 3.36 -0.18 -3.49 5.65 -1.26 0.27 115.29 118.64 2dkt s HIS 100 Ca 0.17 0.54 -0.21 0.00 0.25 0.00 0.00 55.06 55.81 2dkt s HIS 100 Cb -0.11 -2.48 -0.03 0.00 -1.18 0.00 0.00 32.58 28.79 2dkt s HIS 100 CO 0.08 0.01 0.65 0.00 -0.65 0.00 0.00 174.74 174.83 2dkt h GLU 102 N 7.37 0.20 -0.93 0.00 5.08 -1.95 0.17 114.58 124.51 2dkt h GLU 102 Ca -0.32 -0.08 0.23 0.00 -1.00 0.00 0.00 59.36 58.19 2dkt h GLU 102 Cb 1.15 -0.01 -0.06 0.00 0.50 0.00 0.00 28.75 30.33 2dkt h GLU 102 CO 0.78 0.54 0.63 1.03 -1.00 0.00 0.00 179.01 180.99 2dkt h SER 103 N -0.16 0.30 -0.03 1.42 0.87 -1.95 0.54 113.55 114.55 2dkt h SER 103 Ca 0.02 0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.62 2dkt h SER 103 Cb 0.48 -0.02 0.00 0.00 -0.44 0.00 0.00 62.40 62.42 2dkt h SER 103 CO 0.01 0.11 -0.02 0.00 -0.53 0.00 0.00 176.83 176.40 2dkt n GLY 105 N 1.25 -0.49 3.23 0.00 0.00 0.19 -4.87 105.19 104.49 2dkt n GLY 105 Ca 0.13 0.01 -0.14 0.00 0.00 0.00 0.00 46.02 46.02 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 -2.30 0.04 0.32 -0.61 -5.25 -0.91 -4.77 121.20 107.72 2dkt s ILE 106 Ca 0.09 -2.00 -0.15 0.00 -0.99 0.00 0.00 60.65 57.60 2dkt s ILE 106 Cb -0.05 -2.51 -0.09 0.00 2.95 0.00 0.00 42.46 42.76 2dkt s ILE 106 CO 0.11 0.00 0.74 0.00 -1.79 0.00 0.00 174.94 174.00 2dkt s ARG 108 N -2.96 1.36 0.11 0.00 1.81 0.14 -4.82 118.95 114.60 2dkt s ARG 108 Ca 0.54 -1.33 0.03 0.00 -1.72 0.00 0.00 55.73 53.25 2dkt s ARG 108 Cb -0.10 0.39 -0.04 0.00 -0.45 0.00 0.00 34.95 34.75 2dkt s ARG 108 CO 0.17 -0.52 0.13 0.42 -0.68 0.00 0.00 175.30 174.82 2dkt s ILE 109 N -4.04 4.67 0.00 1.52 -1.09 -1.26 0.25 121.20 121.25 2dkt s ILE 109 Ca 0.26 -0.83 0.00 0.00 -2.23 0.00 0.00 60.65 57.84 2dkt s ILE 109 Cb 0.02 -3.31 0.00 0.00 -1.58 0.00 0.00 42.46 37.59 2dkt s ILE 109 CO 0.08 0.02 0.00 0.61 -1.23 0.00 0.00 174.94 174.42 2dkt n GLY 110 N 0.07 3.60 3.67 6.18 0.00 0.13 -4.66 105.19 114.18 2dkt n GLY 110 Ca -0.08 -1.74 -0.42 0.00 0.00 0.00 0.00 46.02 43.77 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 4.21 4.22 0.29 1.61 0.04 -1.26 -5.01 135.00 139.11 2dkt s PRO 111 Ca 0.00 2.01 0.18 0.00 0.04 0.00 0.00 61.00 63.23 2dkt s PRO 111 Cb 0.00 -3.79 1.05 0.00 0.04 0.00 0.00 34.50 31.80 2dkt s PRO 111 CO 0.00 -0.73 1.20 1.17 0.04 0.00 0.00 177.00 178.69 2dkt n LYS 112 N 6.39 -0.04 -0.29 4.56 4.81 -1.26 0.05 118.16 132.38 2dkt n LYS 112 Ca 0.15 1.03 -0.10 0.00 -0.87 0.00 0.00 58.31 58.53 2dkt n LYS 112 Cb 0.43 -1.89 -0.06 0.00 0.02 0.00 0.00 35.03 33.53 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 -0.15 -1.67 1.64 5.08 -1.98 0.51 114.58 118.01 2dkt h GLU 113 Ca 0.65 0.01 -0.16 0.00 -1.00 0.00 0.00 59.36 58.86 2dkt h GLU 113 Cb 1.80 0.03 -0.07 0.00 0.50 0.00 0.00 28.75 31.02 2dkt h GLU 113 CO -0.54 -0.10 0.21 -3.47 -1.00 0.00 0.00 179.01 174.11 2dkt n ASP 114 N -5.35 5.61 -3.83 1.42 2.03 0.11 -4.83 116.55 111.70 2dkt n ASP 114 Ca 0.02 -2.71 -0.08 0.00 0.52 0.00 0.00 54.79 52.54 2dkt n ASP 114 Cb 0.32 -1.03 -0.03 0.00 -0.72 0.00 0.00 41.12 39.66 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 -0.93 -0.08 0.35 -0.67 0.40 0.18 -2.78 117.98 114.45 2dkt s PHE 115 Ca 0.16 -0.31 -0.16 0.00 -0.60 0.00 0.00 56.93 56.02 2dkt s PHE 115 Cb 0.12 0.53 0.06 0.00 0.51 0.00 0.00 43.02 44.24 2dkt s PHE 115 CO 0.00 -1.10 0.82 1.97 0.70 0.00 0.00 175.22 177.62 2dkt n PHE 116 N -0.41 -2.18 -4.03 0.36 1.16 0.79 -4.68 117.46 108.47 2dkt n PHE 116 Ca -0.06 -1.73 -0.23 0.00 -1.87 0.00 0.00 57.45 53.57 2dkt n PHE 116 Cb 0.61 0.86 -0.17 0.00 -1.61 0.00 0.00 39.48 39.17 2dkt n PHE 116 CO 0.00 0.00 0.00 -1.58 -1.87 0.00 0.00 176.76 173.31 2dkt s HIS 117 N -2.25 0.91 -0.00 2.97 5.65 -1.26 -0.12 115.29 121.18 2dkt s HIS 117 Ca 0.17 -0.32 -0.13 0.00 0.25 0.00 0.00 55.06 55.03 2dkt s HIS 117 Cb -0.05 -0.84 -0.06 0.00 -1.18 0.00 0.00 32.58 30.46 2dkt s HIS 117 CO 0.11 -0.30 0.38 0.00 -0.65 0.00 0.00 174.74 174.28 2dkt h LEU 119 N 4.63 -0.03 -0.83 0.00 3.38 -1.97 -0.90 115.31 119.60 2dkt h LEU 119 Ca -0.52 0.00 0.32 0.00 0.09 0.00 0.00 57.88 57.78 2dkt h LEU 119 Cb 1.22 0.01 -0.15 0.00 0.09 0.00 0.00 40.66 41.83 2dkt h LEU 119 CO 0.62 0.04 0.36 0.29 0.09 0.00 0.00 178.44 179.83 2dkt n LYS 120 N -2.38 -0.05 0.10 1.13 4.76 -1.26 0.24 118.16 120.70 2dkt n LYS 120 Ca -0.00 1.16 -0.19 0.00 -2.87 0.00 0.00 58.31 56.41 2dkt n LYS 120 Cb 0.01 -2.03 -0.12 0.00 -1.84 0.00 0.00 35.03 31.05 2dkt n LYS 120 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2dkt n ASN 122 N -3.68 -3.79 -3.61 0.00 2.85 0.65 -5.03 115.26 102.66 2dkt n ASN 122 Ca -0.11 -0.22 -0.09 0.00 -0.11 0.00 0.00 54.58 54.05 2dkt n ASN 122 Cb 0.99 -2.35 -0.02 0.00 1.24 0.00 0.00 39.78 39.64 2dkt n ASN 122 CO 0.00 0.00 0.00 -1.48 -2.11 0.00 0.00 177.26 173.67 2dkt s LEU 123 N -3.56 0.07 0.06 1.20 0.05 -1.11 -4.93 118.68 110.45 2dkt s LEU 123 Ca 0.24 -0.90 -0.17 0.00 0.05 0.00 0.00 54.13 53.34 2dkt s LEU 123 Cb -0.10 2.40 -0.06 0.00 -2.05 0.00 0.00 46.19 46.37 2dkt s LEU 123 CO 0.29 -1.38 0.52 0.00 -0.55 0.00 0.00 176.35 175.23 2dkt s LEU 125 N -1.22 2.36 0.27 0.00 1.43 0.83 -4.94 118.68 117.40 2dkt s LEU 125 Ca 0.29 -0.74 -0.24 0.00 -1.03 0.00 0.00 54.13 52.41 2dkt s LEU 125 Cb -0.18 0.06 -0.09 0.00 0.03 0.00 0.00 46.19 46.01 2dkt s LEU 125 CO 0.17 -0.40 0.85 0.28 0.23 0.00 0.00 176.35 177.48 2dkt s THR 126 N -2.52 4.35 0.50 5.49 -1.32 -1.26 -0.15 115.64 120.73 2dkt s THR 126 Ca -0.04 1.63 0.29 0.00 -1.21 0.00 0.00 61.69 62.35 2dkt s THR 126 Cb -0.02 -3.98 0.47 0.00 -1.51 0.00 0.00 72.50 67.46 2dkt s THR 126 CO -0.04 0.21 1.84 0.71 -2.21 0.00 0.00 174.62 175.13 2dkt h THR 127 N 2.74 0.52 -0.89 5.08 1.35 -1.79 0.20 112.91 120.12 2dkt h THR 127 Ca -0.47 -0.04 0.17 0.00 -0.55 0.00 0.00 66.41 65.51 2dkt h THR 127 Cb 1.19 0.38 -0.07 0.00 -1.73 0.00 0.00 68.15 67.92 2dkt h THR 127 CO 0.65 0.02 0.58 -1.13 -0.25 0.00 0.00 175.52 175.39 2dkt h ASN 128 N 0.13 0.56 -0.87 5.36 -1.24 -1.92 -0.17 115.58 117.43 2dkt h ASN 128 Ca 0.51 0.04 -0.53 0.00 0.71 0.00 0.00 56.30 57.03 2dkt h ASN 128 Cb 1.77 -0.06 -0.22 0.00 0.73 0.00 0.00 38.32 40.53 2dkt h ASN 128 CO -0.09 0.26 0.68 0.18 -1.29 0.00 0.00 177.43 177.17 2dkt n LEU 129 N -4.55 7.13 -4.55 0.34 4.77 0.71 -4.89 117.00 115.95 2dkt n LEU 129 Ca 0.18 -3.92 -0.31 0.00 -0.03 0.00 0.00 56.01 51.92 2dkt n LEU 129 Cb 0.55 -1.04 -0.04 0.00 -2.33 0.00 0.00 43.42 40.57 2dkt n LEU 129 CO 0.29 1.41 1.79 -0.60 -1.33 0.00 0.00 177.39 178.96 2dkt s ARG 130 N -2.91 2.06 0.00 3.23 6.06 -0.08 -3.31 118.95 124.00 2dkt s ARG 130 Ca 0.50 1.08 0.00 0.00 -2.50 0.00 0.00 55.73 54.82 2dkt s ARG 130 Cb 0.39 -4.62 0.00 0.00 0.06 0.00 0.00 34.95 30.78 2dkt s ARG 130 CO -0.05 -3.48 0.00 0.41 -2.50 0.00 0.00 175.30 169.68 2dkt n GLY 131 N 6.17 1.04 0.29 8.12 0.00 -1.26 -4.75 105.19 114.80 2dkt n GLY 131 Ca 0.37 0.00 0.20 0.00 0.00 0.00 0.00 46.02 46.60 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 -0.06 -0.64 1.61 0.00 -1.21 -4.42 118.16 113.44 2dkt n LYS 132 Ca 0.00 1.26 -0.29 0.00 0.00 0.00 0.00 58.31 59.27 2dkt n LYS 132 Cb 0.00 -2.12 0.21 0.00 0.00 0.00 0.00 35.03 33.12 2dkt n LYS 132 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.40 174.02 2dkt s HIS 133 N -5.58 1.51 -0.09 5.64 -3.43 -1.24 -5.02 115.29 107.08 2dkt s HIS 133 Ca -0.10 1.41 -0.02 0.00 -0.80 0.00 0.00 55.06 55.56 2dkt s HIS 133 Cb 0.28 -3.19 -0.03 0.00 -1.43 0.00 0.00 32.58 28.21 2dkt s HIS 133 CO 0.68 -3.41 -0.01 0.21 -2.00 0.00 0.00 174.74 170.21 2dkt s LYS 134 N -4.56 3.05 -0.16 -0.38 2.20 -1.26 -5.01 119.74 113.62 2dkt s LYS 134 Ca 0.67 -0.44 -0.01 0.00 -0.36 0.00 0.00 55.97 55.83 2dkt s LYS 134 Cb -0.24 -2.78 -0.09 0.00 -1.51 0.00 0.00 37.83 33.21 2dkt s LYS 134 CO 0.62 0.63 -0.15 0.00 -0.36 0.00 0.00 175.35 176.09 2dkt s ILE 136 N -2.31 2.10 0.37 0.00 2.07 -1.26 -4.65 121.20 117.52 2dkt s ILE 136 Ca -0.21 -1.70 -0.05 0.00 -1.41 0.00 0.00 60.65 57.28 2dkt s ILE 136 Cb 0.06 -1.87 -0.05 0.00 0.13 0.00 0.00 42.46 40.73 2dkt s ILE 136 CO 0.34 0.04 0.65 -1.61 -1.91 0.00 0.00 174.94 172.45 2dkt s GLU 137 N -2.03 3.61 0.24 3.50 8.01 -1.26 -5.02 118.70 125.76 2dkt s GLU 137 Ca 0.12 0.07 0.00 0.00 0.01 0.00 0.00 54.97 55.17 2dkt s GLU 137 Cb -0.10 -2.54 0.00 0.00 -4.31 0.00 0.00 34.13 27.19 2dkt s GLU 137 CO 0.06 0.05 0.00 0.43 0.01 0.00 0.00 175.26 175.81 2dkt n SER 138 N -1.49 0.17 -4.15 -0.19 7.64 -1.26 -5.03 113.62 109.31 2dkt n SER 138 Ca -0.01 0.41 -0.38 0.00 1.01 0.00 0.00 58.87 59.90 2dkt n SER 138 Cb 0.55 0.22 -0.10 0.00 -1.01 0.00 0.00 64.21 63.86 2dkt n SER 138 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2dkt s GLY 139 N -4.72 2.07 0.30 0.23 0.00 -1.26 -4.93 107.32 99.00 2dkt s GLY 139 Ca 0.00 -2.62 0.08 0.00 0.00 0.00 0.00 44.72 42.18 2dkt s GLY 139 CO 0.00 1.07 1.69 -0.56 0.00 0.00 0.00 173.10 175.30 2dkt h PRO 140 N 8.09 0.14 -0.45 2.90 0.13 -2.04 -3.44 132.00 137.33 2dkt h PRO 140 Ca -0.14 -0.07 0.23 0.00 -0.87 0.00 0.00 66.00 65.14 2dkt h PRO 140 Cb 1.05 0.00 -0.24 0.00 0.13 0.00 0.00 31.00 31.94 2dkt h PRO 140 CO 0.76 0.59 0.31 0.45 -0.23 0.00 0.00 178.00 179.87 2dkt s SER 141 N -6.89 -0.33 -0.28 1.44 0.15 -1.26 -5.17 113.70 101.36 2dkt s SER 141 Ca -0.03 0.36 -0.21 0.00 0.70 0.00 0.00 55.95 56.77 2dkt s SER 141 Cb 0.13 1.34 0.09 0.00 -1.71 0.00 0.00 66.02 65.87 2dkt s SER 141 CO 0.76 -0.06 0.76 -0.44 1.20 0.00 0.00 173.24 175.46 2dkt s SER 142 N 2.50 -0.77 0.00 5.45 0.01 -1.26 -5.26 113.70 114.36 2dkt s SER 142 Ca -0.02 1.36 0.00 0.00 1.31 0.00 0.00 55.95 58.61 2dkt s SER 142 Cb -0.06 1.35 0.00 0.00 0.21 0.00 0.00 66.02 67.53 2dkt s SER 142 CO -0.14 -0.23 0.00 0.61 0.41 0.00 0.00 173.24 173.89