#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2e5l s THR 6 N 0.00 3.68 0.56 3.45 -4.23 -1.26 -4.71 115.64 113.13 2e5l s THR 6 Ca 0.00 0.64 0.26 0.00 -1.18 0.00 0.00 61.69 61.41 2e5l s THR 6 Cb 0.00 -3.23 0.36 0.00 1.34 0.00 0.00 72.50 70.97 2e5l s THR 6 CO 0.00 -0.62 2.06 0.40 -0.54 0.00 0.00 174.62 175.93 2e5l h ILE 7 N -0.40 0.62 -0.09 2.99 1.08 -2.05 0.54 117.51 120.20 2e5l h ILE 7 Ca -0.45 0.00 -0.09 0.00 -0.39 0.00 0.00 64.86 63.93 2e5l h ILE 7 Cb 1.22 0.82 0.00 0.00 -3.07 0.00 0.00 36.82 35.79 2e5l h ILE 7 CO 0.55 0.00 -0.29 -1.13 -0.69 0.00 0.00 178.15 176.59 2e5l h ASN 8 N 0.00 0.42 -0.54 1.72 -1.24 -1.99 -2.07 115.58 111.88 2e5l h ASN 8 Ca 0.13 -0.61 0.09 0.00 0.71 0.00 0.00 56.30 56.62 2e5l h ASN 8 Cb 0.63 -0.12 -0.07 0.00 0.73 0.00 0.00 38.32 39.48 2e5l h ASN 8 CO -0.00 0.96 0.14 1.56 -1.29 0.00 0.00 177.43 178.79 2e5l h GLN 9 N -0.10 0.28 0.00 6.67 4.20 -0.48 1.19 115.11 126.87 2e5l h GLN 9 Ca -0.01 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.68 2e5l h GLN 9 Cb 0.92 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.64 2e5l h GLN 9 CO 0.06 0.19 0.00 -0.07 -0.67 0.00 0.00 178.83 178.34 2e5l h LEU 10 N 0.29 0.00 0.00 1.46 3.38 -0.11 0.25 115.31 120.58 2e5l h LEU 10 Ca 0.27 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 58.07 2e5l h LEU 10 Cb 0.35 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.08 2e5l h LEU 10 CO -0.32 0.00 -1.20 0.52 0.09 0.00 0.00 178.44 177.53 2e5l n VAL 11 N -2.51 1.49 -0.22 1.22 0.31 0.38 -1.55 118.33 117.45 2e5l n VAL 11 Ca -0.02 0.01 0.07 0.00 -0.01 0.00 0.00 64.34 64.40 2e5l n VAL 11 Cb 0.06 -2.16 0.34 0.00 -0.91 0.00 0.00 33.84 31.18 2e5l n VAL 11 CO 0.00 0.00 0.00 0.03 -1.32 0.00 0.00 176.83 175.54 2e5l h ARG 12 N -1.00 0.77 0.00 5.55 3.08 -0.21 -3.33 114.38 119.24 2e5l h ARG 12 Ca -0.26 -0.05 -0.28 0.00 0.07 0.00 0.00 59.98 59.46 2e5l h ARG 12 Cb 1.08 -0.17 -0.05 0.00 0.08 0.00 0.00 29.97 30.91 2e5l h ARG 12 CO -0.16 0.51 -2.02 1.63 -1.07 0.00 0.00 179.97 178.86 2e5l n LYS 13 N -4.49 0.43 -0.33 0.04 5.02 0.84 -5.09 118.16 114.58 2e5l n LYS 13 Ca 0.12 0.12 0.04 0.00 -2.02 0.00 0.00 58.31 56.58 2e5l n LYS 13 Cb 0.27 -1.30 -0.02 0.00 -0.02 0.00 0.00 35.03 33.96 2e5l n LYS 13 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2e5l n GLY 14 N 2.42 -2.72 3.69 0.72 0.00 -0.60 -4.90 105.19 103.80 2e5l n GLY 14 Ca -0.33 -1.36 -0.40 0.00 0.00 0.00 0.00 46.02 43.92 2e5l n GLY 14 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2e5l s ARG 15 N -3.19 4.36 -0.32 1.61 1.81 -1.26 -5.00 118.95 116.96 2e5l s ARG 15 Ca 0.00 0.88 -0.29 0.00 -1.72 0.00 0.00 55.73 54.60 2e5l s ARG 15 Cb 0.00 -3.51 0.00 0.00 -0.45 0.00 0.00 34.95 30.99 2e5l s ARG 15 CO 0.00 -0.10 1.33 -2.00 -0.68 0.00 0.00 175.30 173.85 2e5l s GLU 16 N 1.38 3.85 0.01 3.54 2.12 -1.26 -4.98 118.70 123.37 2e5l s GLU 16 Ca 0.36 1.20 -0.30 0.00 0.36 0.00 0.00 54.97 56.60 2e5l s GLU 16 Cb -0.17 -3.91 -0.04 0.00 0.26 0.00 0.00 34.13 30.26 2e5l s GLU 16 CO 0.15 -1.21 1.18 0.15 -0.54 0.00 0.00 175.26 174.99 2e5l s LYS 17 N 4.32 4.41 0.05 4.30 -0.14 -1.26 -4.99 119.74 126.44 2e5l s LYS 17 Ca 0.58 1.70 -0.31 0.00 -1.36 0.00 0.00 55.97 56.58 2e5l s LYS 17 Cb -0.16 -3.44 -0.07 0.00 -1.68 0.00 0.00 37.83 32.47 2e5l s LYS 17 CO 0.25 -0.31 1.53 0.08 -0.76 0.00 0.00 175.35 176.14 2e5l s VAL 18 N 1.50 3.29 -0.11 3.17 1.01 -1.26 -5.01 120.40 123.00 2e5l s VAL 18 Ca 0.57 0.75 -0.17 0.00 0.00 0.00 0.00 61.98 63.13 2e5l s VAL 18 Cb -0.27 -3.48 -0.04 0.00 0.00 0.00 0.00 36.38 32.58 2e5l s VAL 18 CO 0.26 0.01 0.45 -0.13 0.00 0.00 0.00 175.10 175.69 2e5l s ARG 19 N 2.33 4.28 -0.12 2.72 0.52 -1.26 -5.07 118.95 122.35 2e5l s ARG 19 Ca 0.69 0.41 -0.22 0.00 -0.52 0.00 0.00 55.73 56.10 2e5l s ARG 19 Cb -0.37 -3.41 -0.03 0.00 0.52 0.00 0.00 34.95 31.67 2e5l s ARG 19 CO 0.30 0.23 0.65 0.15 0.02 0.00 0.00 175.30 176.65 2e5l s LYS 20 N 0.38 4.34 -0.28 3.54 1.02 -1.26 -5.05 119.74 122.44 2e5l s LYS 20 Ca 0.25 0.74 -0.14 0.00 0.02 0.00 0.00 55.97 56.83 2e5l s LYS 20 Cb -0.15 -3.49 -0.04 0.00 -0.52 0.00 0.00 37.83 33.63 2e5l s LYS 20 CO 0.10 -0.04 0.33 0.15 -0.92 0.00 0.00 175.35 174.97 2e5l s LYS 21 N 1.21 3.95 -0.19 1.68 1.02 -1.26 -5.04 119.74 121.12 2e5l s LYS 21 Ca 0.33 -0.10 -0.29 0.00 0.02 0.00 0.00 55.97 55.93 2e5l s LYS 21 Cb -0.17 -3.67 -0.03 0.00 -0.52 0.00 0.00 37.83 33.44 2e5l s LYS 21 CO 0.14 -0.28 1.68 -1.12 -0.92 0.00 0.00 175.35 174.85 2e5l s SER 22 N 1.68 6.34 0.00 2.83 0.01 -1.26 -4.85 113.70 118.45 2e5l s SER 22 Ca 0.13 1.76 0.00 0.00 1.31 0.00 0.00 55.95 59.15 2e5l s SER 22 Cb -0.16 -2.53 0.00 0.00 0.21 0.00 0.00 66.02 63.54 2e5l s SER 22 CO 0.10 -1.27 0.45 0.29 0.41 0.00 0.00 173.24 173.23 2e5l n LYS 23 N 7.68 0.47 -3.57 12.44 5.02 -1.26 -4.44 118.16 134.50 2e5l n LYS 23 Ca 0.19 0.00 -0.29 0.00 -2.02 0.00 0.00 58.31 56.19 2e5l n LYS 23 Cb 0.45 -1.02 -0.14 0.00 -0.02 0.00 0.00 35.03 34.30 2e5l n LYS 23 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2e5l s VAL 24 N -1.91 0.34 -1.32 -0.18 1.01 -1.26 -5.02 120.40 112.05 2e5l s VAL 24 Ca 0.00 -1.38 -0.14 0.00 0.00 0.00 0.00 61.98 60.46 2e5l s VAL 24 Cb 0.00 -1.26 0.11 0.00 0.00 0.00 0.00 36.38 35.22 2e5l s VAL 24 CO 0.00 -0.82 1.83 -2.65 0.00 0.00 0.00 175.10 173.46 2e5l n PRO 25 N 4.61 3.24 -1.27 2.72 -0.02 -1.26 -4.47 135.00 138.55 2e5l n PRO 25 Ca 0.02 -3.29 -0.21 0.00 -2.02 0.00 0.00 63.50 58.00 2e5l n PRO 25 Cb 0.40 -3.21 0.13 0.00 -0.02 0.00 0.00 33.50 30.79 2e5l n PRO 25 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2e5l n ALA 26 N 6.17 5.34 -0.17 3.55 0.00 -1.26 -4.98 120.51 129.17 2e5l n ALA 26 Ca 0.45 -3.30 0.00 0.00 0.00 0.00 0.00 53.44 50.59 2e5l n ALA 26 Cb 0.41 -1.13 0.00 0.00 0.00 0.00 0.00 19.45 18.73 2e5l n ALA 26 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2e5l n LEU 27 N -1.00 0.00 -4.83 0.00 4.77 -1.26 -4.48 117.00 110.20 2e5l n LEU 27 Ca 0.50 0.00 -0.29 0.00 -0.03 0.00 0.00 56.01 56.19 2e5l n LEU 27 Cb 1.06 0.00 0.10 0.00 -2.33 0.00 0.00 43.42 42.25 2e5l n LEU 27 CO 0.50 0.00 0.74 -0.54 -1.33 0.00 0.00 177.39 176.76 2e5l s LYS 28 N 0.00 1.90 -0.01 3.23 1.02 -1.26 -4.86 119.74 119.75 2e5l s LYS 28 Ca 0.00 0.39 0.01 0.00 0.02 0.00 0.00 55.97 56.39 2e5l s LYS 28 Cb 0.00 -1.92 0.04 0.00 -0.52 0.00 0.00 37.83 35.43 2e5l s LYS 28 CO 0.00 -1.70 0.64 0.41 -0.92 0.00 0.00 175.35 173.79 2e5l n GLY 29 N -2.53 1.67 3.76 -3.33 0.00 -1.26 -4.85 105.19 98.63 2e5l n GLY 29 Ca 0.07 -0.04 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 2e5l n GLY 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2e5l s ALA 30 N -0.92 3.69 0.25 4.61 0.00 -1.26 -4.90 121.76 123.22 2e5l s ALA 30 Ca 0.03 1.53 0.03 0.00 0.00 0.00 0.00 51.96 53.55 2e5l s ALA 30 Cb 0.02 -3.62 0.30 0.00 0.00 0.00 0.00 23.12 19.81 2e5l s ALA 30 CO 0.01 -0.96 1.61 -1.35 0.00 0.00 0.00 175.76 175.07 2e5l h PRO 31 N 4.46 0.36 -4.84 0.00 0.11 -1.94 -3.46 132.00 126.69 2e5l h PRO 31 Ca -0.48 -0.20 -0.37 0.00 0.11 0.00 0.00 66.00 65.06 2e5l h PRO 31 Cb 1.22 0.01 -0.14 0.00 0.11 0.00 0.00 31.00 32.20 2e5l h PRO 31 CO 0.76 0.76 -0.58 -0.06 -0.21 0.00 0.00 178.00 178.67 2e5l s PHE 32 N -4.04 1.52 -0.28 0.65 0.08 -1.26 -4.46 117.98 110.19 2e5l s PHE 32 Ca -0.05 -1.33 -0.23 0.00 0.12 0.00 0.00 56.93 55.43 2e5l s PHE 32 Cb 0.12 -0.81 0.12 0.00 -0.57 0.00 0.00 43.02 41.88 2e5l s PHE 32 CO 0.80 -0.51 0.98 0.50 -0.10 0.00 0.00 175.22 176.89 2e5l s ARG 33 N -3.92 0.52 0.56 0.44 3.52 -1.14 -4.98 118.95 113.95 2e5l s ARG 33 Ca 0.37 0.67 -0.08 0.00 -0.13 0.00 0.00 55.73 56.56 2e5l s ARG 33 Cb 0.06 0.23 -0.04 0.00 -1.56 0.00 0.00 34.95 33.64 2e5l s ARG 33 CO 0.16 -0.07 0.92 -0.98 -0.81 0.00 0.00 175.30 174.52 2e5l s ARG 34 N 0.48 3.56 -0.16 5.12 1.70 -1.26 -2.29 118.95 126.10 2e5l s ARG 34 Ca 0.00 0.49 -0.30 0.00 -0.47 0.00 0.00 55.73 55.45 2e5l s ARG 34 Cb -0.05 -2.21 0.13 0.00 -0.57 0.00 0.00 34.95 32.25 2e5l s ARG 34 CO -0.08 -0.42 1.06 0.20 -1.08 0.00 0.00 175.30 174.99 2e5l s GLY 35 N -4.15 -0.25 -0.04 3.88 0.00 -1.18 -3.25 107.32 102.33 2e5l s GLY 35 Ca 0.52 1.92 -0.13 0.00 0.00 0.00 0.00 44.72 47.03 2e5l s GLY 35 CO 0.50 0.86 0.35 0.14 0.00 0.00 0.00 173.10 174.95 2e5l s VAL 36 N -1.60 5.15 0.68 1.40 1.01 -0.97 -1.20 120.40 124.87 2e5l s VAL 36 Ca 0.02 0.69 -0.12 0.00 0.00 0.00 0.00 61.98 62.57 2e5l s VAL 36 Cb -0.01 -3.64 0.01 0.00 0.00 0.00 0.00 36.38 32.74 2e5l s VAL 36 CO -0.02 0.57 1.07 0.00 0.00 0.00 0.00 175.10 176.72 2e5l n THR 38 N -2.86 0.00 -4.94 0.00 -1.04 -0.69 -4.38 114.28 100.37 2e5l n THR 38 Ca 0.08 0.00 -0.33 0.00 -2.04 0.00 0.00 64.05 61.77 2e5l n THR 38 Cb 0.53 -0.59 -0.15 0.00 -1.82 0.00 0.00 70.33 68.30 2e5l n THR 38 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 2e5l s VAL 39 N -0.88 2.78 -0.57 12.58 1.01 -1.26 -4.76 120.40 129.30 2e5l s VAL 39 Ca 0.00 -0.78 -0.03 0.00 0.00 0.00 0.00 61.98 61.17 2e5l s VAL 39 Cb 0.00 -2.11 0.15 0.00 0.00 0.00 0.00 36.38 34.41 2e5l s VAL 39 CO 0.00 0.55 0.38 -0.69 0.00 0.00 0.00 175.10 175.34 2e5l s VAL 40 N 0.00 3.60 0.00 2.92 1.01 -1.26 0.48 120.40 127.15 2e5l s VAL 40 Ca -0.05 -2.74 0.00 0.00 0.00 0.00 0.00 61.98 59.19 2e5l s VAL 40 Cb -0.15 -3.38 0.00 0.00 0.00 0.00 0.00 36.38 32.86 2e5l s VAL 40 CO 0.05 -0.83 0.00 0.54 0.00 0.00 0.00 175.10 174.85 2e5l n ARG 41 N 3.76 2.33 -2.96 2.72 1.74 -0.76 -4.89 116.66 118.60 2e5l n ARG 41 Ca 0.05 0.00 -0.10 0.00 -0.77 0.00 0.00 57.85 57.03 2e5l n ARG 41 Cb 0.39 0.00 -0.02 0.00 -1.02 0.00 0.00 32.46 31.80 2e5l n ARG 41 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 2e5l s THR 42 N 0.87 -0.63 0.43 0.55 2.01 -1.25 -3.25 115.64 114.36 2e5l s THR 42 Ca 0.00 -1.38 -0.23 0.00 0.31 0.00 0.00 61.69 60.39 2e5l s THR 42 Cb 0.00 -0.35 -0.08 0.00 0.01 0.00 0.00 72.50 72.08 2e5l s THR 42 CO 0.00 -0.34 1.09 -0.69 -0.69 0.00 0.00 174.62 173.99 2e5l s VAL 43 N 0.72 3.52 0.12 3.82 1.01 -0.75 -4.68 120.40 124.18 2e5l s VAL 43 Ca 0.30 1.14 -0.15 0.00 0.00 0.00 0.00 61.98 63.27 2e5l s VAL 43 Cb 0.00 -3.57 -0.07 0.00 0.00 0.00 0.00 36.38 32.74 2e5l s VAL 43 CO -0.09 -0.02 0.53 0.42 0.00 0.00 0.00 175.10 175.94 2e5l s THR 44 N -1.65 4.87 0.68 3.92 -4.23 -1.26 -1.71 115.64 116.26 2e5l s THR 44 Ca 0.61 0.85 -0.08 0.00 -1.18 0.00 0.00 61.69 61.88 2e5l s THR 44 Cb -0.24 -3.75 0.13 0.00 1.34 0.00 0.00 72.50 69.99 2e5l s THR 44 CO 0.29 0.31 0.29 -2.65 -0.54 0.00 0.00 174.62 172.32 2e5l n PRO 45 N 0.99 -0.91 0.00 3.99 -0.02 -1.26 -4.96 135.00 132.83 2e5l n PRO 45 Ca -0.07 -0.50 0.00 0.00 -2.02 0.00 0.00 63.50 60.92 2e5l n PRO 45 Cb 0.52 -1.01 0.00 0.00 -0.02 0.00 0.00 33.50 32.99 2e5l n PRO 45 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 2e5l n LYS 46 N -1.17 0.00 -0.10 -0.52 4.81 -0.54 -4.97 118.16 115.66 2e5l n LYS 46 Ca 0.05 0.00 -0.15 0.00 -0.87 0.00 0.00 58.31 57.33 2e5l n LYS 46 Cb 0.20 0.00 -0.05 0.00 0.02 0.00 0.00 35.03 35.20 2e5l n LYS 46 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 2e5l n LYS 47 N 0.00 0.54 0.18 1.64 5.02 -1.26 -4.79 118.16 119.49 2e5l n LYS 47 Ca 0.00 0.25 -0.08 0.00 -2.02 0.00 0.00 58.31 56.46 2e5l n LYS 47 Cb 0.00 -1.47 -0.04 0.00 -0.02 0.00 0.00 35.03 33.50 2e5l n LYS 47 CO 0.00 0.00 0.00 -1.35 -0.52 0.00 0.00 177.40 175.53 2e5l h PRO 48 N -1.00 -0.51 -6.84 1.97 0.11 -1.99 -3.44 132.00 120.30 2e5l h PRO 48 Ca -0.22 0.03 -0.47 0.00 0.11 0.00 0.00 66.00 65.45 2e5l h PRO 48 Cb 1.17 0.11 -0.02 0.00 0.11 0.00 0.00 31.00 32.37 2e5l h PRO 48 CO -0.13 -0.34 0.30 -0.80 -0.21 0.00 0.00 178.00 176.82 2e5l s ASN 49 N -4.47 7.26 0.04 -2.05 0.01 -1.26 -5.06 114.94 109.42 2e5l s ASN 49 Ca -0.08 1.75 0.02 0.00 -0.71 0.00 0.00 52.86 53.85 2e5l s ASN 49 Cb 0.01 -2.55 -0.02 0.00 0.41 0.00 0.00 41.25 39.10 2e5l s ASN 49 CO 0.23 -0.07 -0.08 -0.94 -1.51 0.00 0.00 177.10 174.73 2e5l s SER 50 N -1.66 0.85 0.00 -1.22 1.04 -1.26 -3.73 113.70 107.71 2e5l s SER 50 Ca 0.50 -0.54 0.00 0.00 0.48 0.00 0.00 55.95 56.39 2e5l s SER 50 Cb -0.18 0.03 0.00 0.00 0.10 0.00 0.00 66.02 65.98 2e5l s SER 50 CO 0.23 -0.20 0.00 0.00 0.98 0.00 0.00 173.24 174.25 2e5l n ALA 51 N 1.49 0.00 -3.68 5.32 0.00 -1.26 -4.97 120.51 117.41 2e5l n ALA 51 Ca -0.23 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 52.94 2e5l n ALA 51 Cb 0.55 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.83 2e5l n ALA 51 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2e5l s LEU 52 N 0.00 0.90 0.11 0.00 1.43 -1.26 -4.20 118.68 115.65 2e5l s LEU 52 Ca 0.00 -0.84 -0.06 0.00 -1.03 0.00 0.00 54.13 52.21 2e5l s LEU 52 Cb 0.00 -0.47 -0.05 0.00 0.03 0.00 0.00 46.19 45.70 2e5l s LEU 52 CO 0.00 -0.34 0.35 -0.13 0.23 0.00 0.00 176.35 176.46 2e5l s ARG 53 N 1.96 3.62 -0.25 1.70 3.00 -0.70 -4.96 118.95 123.33 2e5l s ARG 53 Ca 0.01 -0.07 -0.17 0.00 0.00 0.00 0.00 55.73 55.50 2e5l s ARG 53 Cb -0.17 -2.92 -0.03 0.00 0.00 0.00 0.00 34.95 31.84 2e5l s ARG 53 CO -0.12 0.52 0.48 0.15 0.00 0.00 0.00 175.30 176.33 2e5l s LYS 54 N -2.40 4.09 0.18 3.54 3.01 -1.26 -1.80 119.74 125.10 2e5l s LYS 54 Ca 0.37 0.28 0.03 0.00 -1.01 0.00 0.00 55.97 55.64 2e5l s LYS 54 Cb -0.13 -3.63 -0.05 0.00 -1.01 0.00 0.00 37.83 33.02 2e5l s LYS 54 CO 0.23 -0.29 -0.02 0.08 0.51 0.00 0.00 175.35 175.86 2e5l s VAL 55 N 2.10 0.85 0.00 3.17 1.01 -1.20 -2.69 120.40 123.64 2e5l s VAL 55 Ca 0.20 -2.01 -0.04 0.00 0.00 0.00 0.00 61.98 60.14 2e5l s VAL 55 Cb -0.16 -2.12 -0.00 0.00 0.00 0.00 0.00 36.38 34.10 2e5l s VAL 55 CO 0.09 -0.50 0.08 0.00 0.00 0.00 0.00 175.10 174.78 2e5l s ALA 56 N -3.54 -0.17 0.07 5.51 0.00 -0.47 -1.83 121.76 121.33 2e5l s ALA 56 Ca 0.23 -0.20 -0.20 0.00 0.00 0.00 0.00 51.96 51.79 2e5l s ALA 56 Cb 0.05 0.08 -0.07 0.00 0.00 0.00 0.00 23.12 23.18 2e5l s ALA 56 CO 0.04 -0.17 0.58 0.15 0.00 0.00 0.00 175.76 176.37 2e5l s LYS 57 N -1.16 4.24 -0.04 0.00 -0.14 0.18 -0.91 119.74 121.90 2e5l s LYS 57 Ca -0.13 0.76 -0.01 0.00 -1.36 0.00 0.00 55.97 55.24 2e5l s LYS 57 Cb -0.07 -3.25 0.03 0.00 -1.68 0.00 0.00 37.83 32.86 2e5l s LYS 57 CO 0.01 0.60 0.06 0.08 -0.76 0.00 0.00 175.35 175.34 2e5l s VAL 58 N -1.00 -0.09 -0.29 3.17 1.01 0.56 -1.70 120.40 122.06 2e5l s VAL 58 Ca 0.30 0.28 -0.16 0.00 0.00 0.00 0.00 61.98 62.40 2e5l s VAL 58 Cb -0.20 -0.14 -0.03 0.00 0.00 0.00 0.00 36.38 36.02 2e5l s VAL 58 CO 0.19 0.12 0.42 -0.60 0.00 0.00 0.00 175.10 175.23 2e5l s ARG 59 N 1.47 3.93 0.39 2.72 6.06 -0.28 -1.30 118.95 131.94 2e5l s ARG 59 Ca -0.04 0.02 -0.05 0.00 -2.50 0.00 0.00 55.73 53.16 2e5l s ARG 59 Cb -0.12 -3.69 -0.04 0.00 0.06 0.00 0.00 34.95 31.15 2e5l s ARG 59 CO -0.04 -0.36 0.67 -0.51 -2.50 0.00 0.00 175.30 172.56 2e5l s LEU 60 N 2.15 3.85 0.55 -0.88 2.01 -0.78 -2.30 118.68 123.28 2e5l s LEU 60 Ca 0.16 0.80 0.32 0.00 0.01 0.00 0.00 54.13 55.42 2e5l s LEU 60 Cb -0.16 -3.69 1.53 0.00 0.01 0.00 0.00 46.19 43.89 2e5l s LEU 60 CO 0.10 -0.40 2.07 0.71 1.01 0.00 0.00 176.35 179.85 2e5l h THR 61 N 0.74 0.31 0.00 5.49 1.35 -1.90 0.22 112.91 119.12 2e5l h THR 61 Ca -0.48 -0.51 -0.07 0.00 -0.55 0.00 0.00 66.41 64.80 2e5l h THR 61 Cb 1.20 1.38 -0.01 0.00 -1.73 0.00 0.00 68.15 68.99 2e5l h THR 61 CO 0.63 0.08 -0.34 0.77 -0.25 0.00 0.00 175.52 176.41 2e5l h SER 62 N 0.00 0.00 -0.32 5.36 4.64 -1.93 -3.47 113.55 117.82 2e5l h SER 62 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2e5l h SER 62 Cb 0.38 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.47 2e5l h SER 62 CO 0.01 0.34 0.00 0.61 -0.87 0.00 0.00 176.83 176.92 2e5l n GLY 63 N 0.86 0.77 3.14 -0.77 0.00 0.76 -5.05 105.19 104.89 2e5l n GLY 63 Ca 0.02 -0.13 -0.26 0.00 0.00 0.00 0.00 46.02 45.65 2e5l n GLY 63 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2e5l s TYR 64 N -1.88 1.66 -0.33 1.61 1.51 -1.25 -4.92 117.35 113.75 2e5l s TYR 64 Ca 0.00 -0.45 -0.18 0.00 -1.01 0.00 0.00 57.07 55.44 2e5l s TYR 64 Cb 0.00 -1.11 -0.01 0.00 -0.11 0.00 0.00 41.96 40.73 2e5l s TYR 64 CO 0.00 -0.14 0.50 -1.21 -1.11 0.00 0.00 175.55 173.59 2e5l s GLU 65 N -0.04 3.71 0.29 -0.62 8.01 -1.26 -1.86 118.70 126.93 2e5l s GLU 65 Ca -0.02 -0.09 0.02 0.00 0.01 0.00 0.00 54.97 54.90 2e5l s GLU 65 Cb -0.11 -3.77 -0.06 0.00 -4.31 0.00 0.00 34.13 25.88 2e5l s GLU 65 CO 0.02 -0.57 0.07 0.14 0.01 0.00 0.00 175.26 174.93 2e5l s VAL 66 N 2.34 0.86 -0.28 2.63 -7.23 -0.42 -4.96 120.40 113.34 2e5l s VAL 66 Ca 0.18 -2.00 -0.05 0.00 -1.81 0.00 0.00 61.98 58.30 2e5l s VAL 66 Cb -0.16 -2.69 0.01 0.00 0.56 0.00 0.00 36.38 34.11 2e5l s VAL 66 CO 0.12 -0.02 0.03 -0.89 -0.31 0.00 0.00 175.10 174.04 2e5l s THR 67 N -3.54 3.61 0.00 5.32 2.01 -1.26 -0.33 115.64 121.46 2e5l s THR 67 Ca 0.37 -0.80 0.02 0.00 0.31 0.00 0.00 61.69 61.59 2e5l s THR 67 Cb 0.08 -2.85 -0.04 0.00 0.01 0.00 0.00 72.50 69.70 2e5l s THR 67 CO 0.14 0.12 -0.00 0.00 -0.69 0.00 0.00 174.62 174.19 2e5l s ALA 68 N 1.44 3.26 -0.00 7.40 0.00 -0.09 -3.97 121.76 129.80 2e5l s ALA 68 Ca 0.02 -0.96 -0.12 0.00 0.00 0.00 0.00 51.96 50.89 2e5l s ALA 68 Cb -0.17 -1.32 -0.05 0.00 0.00 0.00 0.00 23.12 21.58 2e5l s ALA 68 CO 0.00 0.65 0.36 -0.47 0.00 0.00 0.00 175.76 176.29 2e5l s TYR 69 N -1.09 3.67 -0.26 0.00 5.04 -1.06 -1.36 117.35 122.30 2e5l s TYR 69 Ca 0.20 0.86 0.01 0.00 -2.44 0.00 0.00 57.07 55.69 2e5l s TYR 69 Cb -0.11 -2.19 0.05 0.00 0.35 0.00 0.00 41.96 40.05 2e5l s TYR 69 CO 0.10 0.64 -0.08 0.42 -1.34 0.00 0.00 175.55 175.29 2e5l s ILE 70 N -1.14 2.51 0.58 3.14 1.01 -1.10 -1.61 121.20 124.59 2e5l s ILE 70 Ca 0.24 -1.36 -0.05 0.00 0.00 0.00 0.00 60.65 59.48 2e5l s ILE 70 Cb -0.15 -2.38 0.01 0.00 0.01 0.00 0.00 42.46 39.95 2e5l s ILE 70 CO 0.13 0.07 0.88 -2.16 0.00 0.00 0.00 174.94 173.85 2e5l s PRO 71 N 1.21 2.89 0.00 2.79 0.04 -1.26 -4.61 135.00 136.05 2e5l s PRO 71 Ca -0.05 -0.08 0.00 0.00 0.04 0.00 0.00 61.00 60.91 2e5l s PRO 71 Cb -0.18 -2.30 0.00 0.00 0.04 0.00 0.00 34.50 32.06 2e5l s PRO 71 CO -0.05 -0.68 0.00 0.41 0.04 0.00 0.00 177.00 176.72 2e5l n GLY 72 N -2.54 2.68 0.00 0.56 0.00 -1.26 -4.68 105.19 99.95 2e5l n GLY 72 Ca 0.04 -1.91 0.01 0.00 0.00 0.00 0.00 46.02 44.16 2e5l n GLY 72 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2e5l n GLU 73 N 0.69 0.06 0.00 1.61 -0.58 -1.26 -4.74 120.64 116.43 2e5l n GLU 73 Ca 0.00 0.07 0.00 0.00 -0.42 0.00 0.00 57.16 56.81 2e5l n GLU 73 Cb 0.00 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.37 2e5l n GLU 73 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2e5l n GLY 74 N -0.92 4.78 0.00 0.62 0.00 -1.26 -5.17 105.19 103.24 2e5l n GLY 74 Ca 0.02 -0.88 0.00 0.00 0.00 0.00 0.00 46.02 45.16 2e5l n GLY 74 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2e5l n HIS 75 N -1.84 0.00 -2.69 1.61 1.44 -1.26 -4.87 115.22 107.62 2e5l n HIS 75 Ca 0.00 0.00 -0.07 0.00 -2.01 0.00 0.00 57.72 55.64 2e5l n HIS 75 Cb 0.00 0.00 0.09 0.00 0.12 0.00 0.00 29.99 30.20 2e5l n HIS 75 CO 0.00 0.00 0.00 0.27 -2.81 0.00 0.00 176.34 173.80 2e5l n ASN 76 N 0.00 -0.63 -4.46 4.39 0.23 -1.26 -5.09 115.26 108.44 2e5l n ASN 76 Ca 0.00 -2.54 -0.43 0.00 -0.53 0.00 0.00 54.58 51.08 2e5l n ASN 76 Cb 0.00 0.43 -0.07 0.00 -2.08 0.00 0.00 39.78 38.06 2e5l n ASN 76 CO 0.00 0.00 0.00 -0.76 -0.93 0.00 0.00 177.26 175.57 2e5l s LEU 77 N -3.21 4.94 0.79 -4.53 1.43 -1.26 -4.87 118.68 111.98 2e5l s LEU 77 Ca 0.24 -0.82 -0.09 0.00 -1.03 0.00 0.00 54.13 52.43 2e5l s LEU 77 Cb 0.42 -2.44 0.11 0.00 0.03 0.00 0.00 46.19 44.31 2e5l s LEU 77 CO -0.04 -0.78 1.11 -1.10 0.23 0.00 0.00 176.35 175.77 2e5l s GLN 78 N 2.44 1.67 0.32 1.70 -0.21 -1.26 -4.94 119.66 119.38 2e5l s GLN 78 Ca 0.14 -0.40 0.10 0.00 0.02 0.00 0.00 55.36 55.22 2e5l s GLN 78 Cb -0.18 -2.08 0.97 0.00 1.00 0.00 0.00 33.01 32.71 2e5l s GLN 78 CO 0.13 -1.63 1.63 1.49 -2.12 0.00 0.00 175.29 174.79 2e5l h GLU 79 N -0.92 0.19 0.00 2.91 4.81 -1.93 -2.69 114.58 116.95 2e5l h GLU 79 Ca -0.43 -0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 58.74 2e5l h GLU 79 Cb 1.29 -0.04 -0.10 0.00 0.63 0.00 0.00 28.75 30.52 2e5l h GLU 79 CO 0.52 0.13 -0.64 0.72 -0.73 0.00 0.00 179.01 179.01 2e5l n HIS 80 N -5.19 0.00 -2.44 0.92 8.25 -1.26 -3.57 115.22 111.92 2e5l n HIS 80 Ca 0.28 -1.23 -0.37 0.00 -0.26 0.00 0.00 57.72 56.14 2e5l n HIS 80 Cb 0.91 -0.22 -0.03 0.00 1.12 0.00 0.00 29.99 31.76 2e5l n HIS 80 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 2e5l s SER 81 N -2.91 6.60 0.27 0.41 0.01 -1.02 -4.56 113.70 112.50 2e5l s SER 81 Ca 0.37 2.15 -0.14 0.00 1.31 0.00 0.00 55.95 59.64 2e5l s SER 81 Cb 0.37 -2.59 -0.08 0.00 0.21 0.00 0.00 66.02 63.93 2e5l s SER 81 CO -0.09 -0.60 0.66 -0.69 0.41 0.00 0.00 173.24 172.92 2e5l s VAL 82 N -1.58 4.76 0.28 3.43 1.01 -1.26 -0.73 120.40 126.30 2e5l s VAL 82 Ca 0.59 0.82 -0.00 0.00 0.00 0.00 0.00 61.98 63.39 2e5l s VAL 82 Cb -0.25 -3.65 0.00 0.00 0.00 0.00 0.00 36.38 32.48 2e5l s VAL 82 CO 0.31 -0.07 0.36 0.55 0.00 0.00 0.00 175.10 176.25 2e5l n VAL 83 N -0.09 0.00 -4.38 2.92 3.14 -0.34 -3.12 118.33 116.47 2e5l n VAL 83 Ca 0.01 -1.50 -0.20 0.00 -2.96 0.00 0.00 64.34 59.69 2e5l n VAL 83 Cb 0.53 0.89 -0.13 0.00 -1.06 0.00 0.00 33.84 34.06 2e5l n VAL 83 CO 0.00 0.00 0.00 -0.22 -6.46 0.00 0.00 176.83 170.15 2e5l s LEU 84 N 0.00 2.15 -0.04 6.55 2.96 -1.26 -3.13 118.68 125.91 2e5l s LEU 84 Ca 0.24 -0.42 0.07 0.00 -0.22 0.00 0.00 54.13 53.80 2e5l s LEU 84 Cb -0.00 -0.60 -0.02 0.00 0.50 0.00 0.00 46.19 46.07 2e5l s LEU 84 CO 0.18 0.04 -0.25 -0.63 -1.32 0.00 0.00 176.35 174.37 2e5l s ILE 85 N -0.78 2.12 -0.04 6.68 1.01 -0.97 0.88 121.20 130.10 2e5l s ILE 85 Ca 0.02 -1.07 0.03 0.00 0.00 0.00 0.00 60.65 59.64 2e5l s ILE 85 Cb -0.07 -1.75 -0.05 0.00 0.01 0.00 0.00 42.46 40.60 2e5l s ILE 85 CO 0.01 0.58 0.02 -2.11 0.00 0.00 0.00 174.94 173.43 2e5l n ARG 86 N 2.67 3.24 0.00 2.79 1.85 -0.23 -2.89 116.66 124.09 2e5l n ARG 86 Ca -0.17 -0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.68 2e5l n ARG 86 Cb 0.51 -1.10 0.00 0.00 -1.05 0.00 0.00 32.46 30.83 2e5l n ARG 86 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2e5l n GLY 87 N 2.74 -2.30 0.00 2.89 0.00 -1.25 -4.83 105.19 102.44 2e5l n GLY 87 Ca -0.06 -1.07 0.00 0.00 0.00 0.00 0.00 46.02 44.89 2e5l n GLY 87 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2e5l n GLY 88 N 0.12 0.50 3.56 -0.02 0.00 -0.91 -4.72 105.19 103.71 2e5l n GLY 88 Ca 0.00 0.62 -0.31 0.00 0.00 0.00 0.00 46.02 46.34 2e5l n GLY 88 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2e5l n ARG 89 N 0.00 -1.02 -4.06 1.61 1.74 -1.15 -4.08 116.66 109.69 2e5l n ARG 89 Ca 0.00 -0.25 -0.33 0.00 -0.77 0.00 0.00 57.85 56.50 2e5l n ARG 89 Cb 0.00 -2.21 -0.15 0.00 -1.02 0.00 0.00 32.46 29.07 2e5l n ARG 89 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2e5l s VAL 90 N -2.52 2.32 0.08 1.55 1.01 -0.95 -4.97 120.40 116.92 2e5l s VAL 90 Ca 0.65 -1.16 -0.16 0.00 0.00 0.00 0.00 61.98 61.31 2e5l s VAL 90 Cb -0.23 -2.15 -0.04 0.00 0.00 0.00 0.00 36.38 33.97 2e5l s VAL 90 CO 0.62 0.28 1.28 0.50 0.00 0.00 0.00 175.10 177.78 2e5l h LYS 91 N 7.91 -0.00 -0.17 2.72 1.63 -1.95 -1.79 116.57 124.92 2e5l h LYS 91 Ca -0.34 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.46 2e5l h LYS 91 Cb 1.10 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.73 2e5l h LYS 91 CO 0.57 -0.00 0.00 -0.40 -3.45 0.00 0.00 179.45 176.17 2e5l n ASP 92 N -4.16 0.98 -3.95 4.20 5.75 -1.26 -4.48 116.55 113.64 2e5l n ASP 92 Ca 0.01 -1.93 -0.30 0.00 -0.01 0.00 0.00 54.79 52.56 2e5l n ASP 92 Cb 0.13 -0.11 -0.15 0.00 -1.03 0.00 0.00 41.12 39.97 2e5l n ASP 92 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 2e5l s LEU 93 N -1.10 4.21 0.67 -2.12 1.43 -0.67 -1.47 118.68 119.63 2e5l s LEU 93 Ca 0.16 -2.41 -0.17 0.00 -1.03 0.00 0.00 54.13 50.67 2e5l s LEU 93 Cb 0.08 -1.51 0.00 0.00 0.03 0.00 0.00 46.19 44.79 2e5l s LEU 93 CO 0.11 -0.33 1.28 -2.84 0.23 0.00 0.00 176.35 174.81 2e5l s PRO 94 N 0.56 2.42 0.00 1.29 0.02 -1.26 -3.02 135.00 135.01 2e5l s PRO 94 Ca 0.13 2.02 0.00 0.00 0.02 0.00 0.00 61.00 63.18 2e5l s PRO 94 Cb -0.21 -1.83 0.00 0.00 0.02 0.00 0.00 34.50 32.47 2e5l s PRO 94 CO -0.07 -1.69 0.00 0.41 -0.33 0.00 0.00 177.00 175.33 2e5l n GLY 95 N 0.84 1.32 3.38 0.52 0.00 -1.26 -4.93 105.19 105.06 2e5l n GLY 95 Ca 0.16 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.72 2e5l n GLY 95 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2e5l s VAL 96 N -2.53 5.36 -1.03 1.61 1.01 -1.17 -4.59 120.40 119.06 2e5l s VAL 96 Ca 0.00 -2.40 0.24 0.00 0.00 0.00 0.00 61.98 59.82 2e5l s VAL 96 Cb 0.00 -4.64 -0.03 0.00 0.00 0.00 0.00 36.38 31.72 2e5l s VAL 96 CO 0.00 -1.27 1.33 0.54 0.00 0.00 0.00 175.10 175.71 2e5l n ARG 97 N 4.70 0.03 -2.72 2.72 1.74 -1.25 -2.24 116.66 119.64 2e5l n ARG 97 Ca 0.21 -0.02 -0.09 0.00 -0.77 0.00 0.00 57.85 57.19 2e5l n ARG 97 Cb 0.46 -1.50 -0.02 0.00 -1.02 0.00 0.00 32.46 30.38 2e5l n ARG 97 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 2e5l n TYR 98 N -1.46 0.26 -3.98 -1.55 4.02 -1.26 -2.15 117.16 111.04 2e5l n TYR 98 Ca 0.05 -0.70 -0.10 0.00 -0.01 0.00 0.00 57.90 57.15 2e5l n TYR 98 Cb 0.34 -0.07 -0.06 0.00 -0.02 0.00 0.00 39.34 39.52 2e5l n TYR 98 CO 0.00 0.00 0.00 -1.01 -1.01 0.00 0.00 176.86 174.84 2e5l s HIS 99 N -1.61 0.41 -0.17 -0.72 3.76 -1.26 -2.55 115.29 113.15 2e5l s HIS 99 Ca 0.01 -0.75 -0.03 0.00 -0.15 0.00 0.00 55.06 54.14 2e5l s HIS 99 Cb 0.00 0.05 -0.02 0.00 1.11 0.00 0.00 32.58 33.72 2e5l s HIS 99 CO 0.01 -0.85 -0.05 0.42 -0.85 0.00 0.00 174.74 173.42 2e5l s ILE 100 N -4.00 3.67 -0.51 0.60 1.01 -0.63 -1.07 121.20 120.28 2e5l s ILE 100 Ca 0.21 -0.43 -0.28 0.00 0.00 0.00 0.00 60.65 60.15 2e5l s ILE 100 Cb 0.01 -2.62 0.01 0.00 0.01 0.00 0.00 42.46 39.88 2e5l s ILE 100 CO 0.05 0.48 1.38 -0.69 0.00 0.00 0.00 174.94 176.15 2e5l s VAL 101 N 0.65 3.88 -0.01 2.92 1.01 0.25 -4.80 120.40 124.29 2e5l s VAL 101 Ca -0.03 0.82 -0.30 0.00 0.00 0.00 0.00 61.98 62.47 2e5l s VAL 101 Cb -0.15 -4.39 -0.03 0.00 0.00 0.00 0.00 36.38 31.81 2e5l s VAL 101 CO 0.02 -1.03 1.05 -0.13 0.00 0.00 0.00 175.10 175.01 2e5l s ARG 102 N 5.20 4.49 0.00 2.72 0.52 -1.26 -3.64 118.95 126.98 2e5l s ARG 102 Ca 0.54 1.51 0.00 0.00 -0.52 0.00 0.00 55.73 57.26 2e5l s ARG 102 Cb -0.11 -3.46 0.00 0.00 0.52 0.00 0.00 34.95 31.90 2e5l s ARG 102 CO 0.28 -0.17 0.00 0.41 0.02 0.00 0.00 175.30 175.84 2e5l n GLY 103 N 3.04 1.32 3.65 -3.53 0.00 -1.15 -2.85 105.19 105.67 2e5l n GLY 103 Ca 0.08 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.75 2e5l n GLY 103 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2e5l s VAL 104 N -2.07 4.08 0.00 1.61 1.01 -1.23 -4.87 120.40 118.94 2e5l s VAL 104 Ca 0.00 -0.41 0.00 0.00 0.00 0.00 0.00 61.98 61.57 2e5l s VAL 104 Cb 0.00 -2.73 0.00 0.00 0.00 0.00 0.00 36.38 33.65 2e5l s VAL 104 CO 0.00 0.55 0.00 -1.22 0.00 0.00 0.00 175.10 174.43 2e5l n TYR 105 N 1.98 0.00 1.61 5.22 0.53 -1.26 -3.22 117.16 122.02 2e5l n TYR 105 Ca -0.17 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.71 2e5l n TYR 105 Cb 0.53 0.04 0.01 0.00 -1.03 0.00 0.00 39.34 38.90 2e5l n TYR 105 CO 0.00 0.00 0.00 -0.25 -1.02 0.00 0.00 176.86 175.59 2e5l n ASP 106 N 0.02 0.47 -4.68 7.72 10.43 -1.18 -4.76 116.55 124.56 2e5l n ASP 106 Ca 0.00 -2.01 -0.35 0.00 2.57 0.00 0.00 54.79 55.00 2e5l n ASP 106 Cb 0.00 -0.17 -0.09 0.00 1.84 0.00 0.00 41.12 42.70 2e5l n ASP 106 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2e5l s ALA 107 N -1.69 3.44 0.46 2.24 0.00 -1.20 -4.83 121.76 120.17 2e5l s ALA 107 Ca 0.02 -0.74 0.07 0.00 0.00 0.00 0.00 51.96 51.31 2e5l s ALA 107 Cb 0.01 -1.80 0.02 0.00 0.00 0.00 0.00 23.12 21.35 2e5l s ALA 107 CO 0.01 0.36 0.63 0.00 0.00 0.00 0.00 175.76 176.76 2e5l s ALA 108 N -0.18 4.44 0.17 0.00 0.00 -1.26 -2.92 121.76 122.00 2e5l s ALA 108 Ca 0.07 -1.66 -0.04 0.00 0.00 0.00 0.00 51.96 50.34 2e5l s ALA 108 Cb -0.12 -1.69 -0.05 0.00 0.00 0.00 0.00 23.12 21.26 2e5l s ALA 108 CO 0.01 -0.42 0.39 0.20 0.00 0.00 0.00 175.76 175.94 2e5l s GLY 109 N -4.40 2.10 0.74 0.00 0.00 -1.26 -3.52 107.32 100.99 2e5l s GLY 109 Ca 0.56 -0.63 -0.15 0.00 0.00 0.00 0.00 44.72 44.49 2e5l s GLY 109 CO 0.35 -0.56 0.94 -0.62 0.00 0.00 0.00 173.10 173.21 2e5l n VAL 110 N -0.16 2.49 -3.91 1.40 0.31 -1.24 -4.93 118.33 112.28 2e5l n VAL 110 Ca -0.03 -0.34 -0.33 0.00 -0.01 0.00 0.00 64.34 63.63 2e5l n VAL 110 Cb 0.52 -1.07 -0.05 0.00 -0.91 0.00 0.00 33.84 32.34 2e5l n VAL 110 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 2e5l s LYS 111 N -3.42 3.43 -1.20 5.55 1.02 -1.26 -4.48 119.74 119.38 2e5l s LYS 111 Ca 0.72 -0.34 0.00 0.00 0.02 0.00 0.00 55.97 56.37 2e5l s LYS 111 Cb -0.33 -3.08 0.00 0.00 -0.52 0.00 0.00 37.83 33.89 2e5l s LYS 111 CO 0.52 0.67 0.00 -0.25 -0.92 0.00 0.00 175.35 175.36 2e5l n ASP 112 N 0.85 -4.31 -4.73 2.83 9.92 -1.26 -4.99 116.55 114.87 2e5l n ASP 112 Ca -0.10 0.24 -0.41 0.00 -0.53 0.00 0.00 54.79 54.00 2e5l n ASP 112 Cb 0.52 -2.94 -0.04 0.00 -0.64 0.00 0.00 41.12 38.02 2e5l n ASP 112 CO 0.00 0.00 0.00 -0.13 0.13 0.00 0.00 177.20 177.20 2e5l s ARG 113 N -3.23 4.58 -0.08 -1.24 1.81 -1.26 -4.92 118.95 114.61 2e5l s ARG 113 Ca 0.00 1.28 0.14 0.00 -1.72 0.00 0.00 55.73 55.43 2e5l s ARG 113 Cb 0.00 -3.40 0.28 0.00 -0.45 0.00 0.00 34.95 31.38 2e5l s ARG 113 CO 0.00 0.14 1.13 1.63 -0.68 0.00 0.00 175.30 177.52 2e5l n LYS 114 N 3.22 0.69 0.00 3.54 5.02 -1.26 -4.96 118.16 124.41 2e5l n LYS 114 Ca 0.02 -2.19 0.00 0.00 -2.02 0.00 0.00 58.31 54.12 2e5l n LYS 114 Cb 0.50 -0.88 0.00 0.00 -0.02 0.00 0.00 35.03 34.63 2e5l n LYS 114 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2e5l n LYS 115 N -0.49 0.00 -1.49 1.97 4.76 -1.26 -4.96 118.16 116.69 2e5l n LYS 115 Ca 0.10 0.00 -0.33 0.00 -2.87 0.00 0.00 58.31 55.21 2e5l n LYS 115 Cb 0.80 0.00 -0.08 0.00 -1.84 0.00 0.00 35.03 33.91 2e5l n LYS 115 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46 2e5l n SER 116 N 0.00 2.35 -0.02 4.39 7.64 -1.26 -4.60 113.62 122.12 2e5l n SER 116 Ca 0.00 -2.63 -0.15 0.00 1.01 0.00 0.00 58.87 57.09 2e5l n SER 116 Cb 0.00 -1.38 -0.10 0.00 -1.01 0.00 0.00 64.21 61.72 2e5l n SER 116 CO 0.00 0.00 0.00 0.03 -3.01 0.00 0.00 175.04 172.06 2e5l h ARG 117 N 9.49 0.31 -0.69 1.43 3.08 -1.94 -3.26 114.38 122.79 2e5l h ARG 117 Ca 0.25 -0.28 0.22 0.00 0.07 0.00 0.00 59.98 60.25 2e5l h ARG 117 Cb 0.83 0.07 -0.13 0.00 0.08 0.00 0.00 29.97 30.82 2e5l h ARG 117 CO 1.53 0.95 0.13 0.45 -1.07 0.00 0.00 179.97 181.96 2e5l n SER 118 N -4.41 0.02 -4.95 7.04 2.88 -1.26 -3.33 113.62 109.61 2e5l n SER 118 Ca -0.09 1.17 -0.23 0.00 -1.33 0.00 0.00 58.87 58.39 2e5l n SER 118 Cb 0.53 -0.47 -0.02 0.00 -0.75 0.00 0.00 64.21 63.50 2e5l n SER 118 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 2e5l s LYS 119 N -5.43 3.46 0.00 -1.46 1.02 -1.23 -4.09 119.74 112.01 2e5l s LYS 119 Ca -0.08 -0.60 0.00 0.00 0.02 0.00 0.00 55.97 55.31 2e5l s LYS 119 Cb 0.21 -2.86 0.00 0.00 -0.52 0.00 0.00 37.83 34.66 2e5l s LYS 119 CO 0.54 0.40 0.00 0.66 -0.92 0.00 0.00 175.35 176.03 2e5l n TYR 120 N -1.19 0.00 -2.66 3.18 0.53 -1.25 -4.44 117.16 111.33 2e5l n TYR 120 Ca -0.07 0.00 -0.20 0.00 -1.02 0.00 0.00 57.90 56.61 2e5l n TYR 120 Cb 0.56 0.00 0.01 0.00 -1.03 0.00 0.00 39.34 38.88 2e5l n TYR 120 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 2e5l n GLY 121 N -2.00 -0.42 0.00 2.72 0.00 -1.13 -3.73 105.19 100.63 2e5l n GLY 121 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.01 2e5l n GLY 121 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2e5l n THR 122 N -4.22 0.00 -3.74 2.61 -2.24 -1.25 -4.46 114.28 100.98 2e5l n THR 122 Ca -0.17 0.00 -0.14 0.00 -2.27 0.00 0.00 64.05 61.48 2e5l n THR 122 Cb 0.64 -0.85 -0.09 0.00 -2.10 0.00 0.00 70.33 67.94 2e5l n THR 122 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2e5l s LYS 123 N 0.00 0.66 -0.51 -0.78 -0.14 -1.26 -4.98 119.74 112.74 2e5l s LYS 123 Ca 0.00 -0.06 -0.29 0.00 -1.36 0.00 0.00 55.97 54.27 2e5l s LYS 123 Cb 0.00 0.30 -0.10 0.00 -1.68 0.00 0.00 37.83 36.35 2e5l s LYS 123 CO 0.00 -0.18 2.40 1.17 -0.76 0.00 0.00 175.35 177.98 2e5l n LYS 124 N 1.48 1.02 -1.74 1.68 3.00 -1.26 -4.87 118.16 117.47 2e5l n LYS 124 Ca -0.20 0.12 -0.43 0.00 -0.00 0.00 0.00 58.31 57.80 2e5l n LYS 124 Cb 0.56 -2.95 -0.03 0.00 0.00 0.00 0.00 35.03 32.61 2e5l n LYS 124 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.40 176.15 2e5l s PRO 125 N 7.78 3.56 -0.34 1.64 0.04 -1.26 -4.89 135.00 141.53 2e5l s PRO 125 Ca 1.06 2.11 -0.28 0.00 0.04 0.00 0.00 61.00 63.93 2e5l s PRO 125 Cb -0.48 -4.24 -0.02 0.00 0.04 0.00 0.00 34.50 29.80 2e5l s PRO 125 CO 0.35 -1.60 1.80 -1.59 0.04 0.00 0.00 177.00 175.99 2e5l s LYS 126 N 5.45 3.32 1.09 4.56 0.00 -1.26 -4.97 119.74 127.92 2e5l s LYS 126 Ca 0.91 1.41 -0.13 0.00 0.00 0.00 0.00 55.97 58.16 2e5l s LYS 126 Cb -0.34 -4.20 0.24 0.00 0.00 0.00 0.00 37.83 33.53 2e5l s LYS 126 CO 0.36 -1.88 1.06 -1.83 0.00 0.00 0.00 175.35 173.06 2e5l s GLU 127 N 5.69 -0.30 0.00 1.78 -1.05 -1.26 -5.32 118.70 118.24 2e5l s GLU 127 Ca 0.79 0.71 0.00 0.00 -0.15 0.00 0.00 54.97 56.32 2e5l s GLU 127 Cb -0.22 -1.64 0.00 0.00 -0.44 0.00 0.00 34.13 31.83 2e5l s GLU 127 CO 0.33 -3.27 0.00 0.00 0.95 0.00 0.00 175.26 173.27