#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3e1b n LYS 4 N 0.00 0.00 -1.77 5.55 -0.00 -1.26 -4.68 118.16 116.00 3e1b n LYS 4 Ca 0.00 0.00 -0.24 0.00 -0.00 0.00 0.00 58.31 58.07 3e1b n LYS 4 Cb 0.00 -1.20 0.16 0.00 -0.00 0.00 0.00 35.03 33.99 3e1b n LYS 4 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 3e1b s LYS 6 N -5.28 0.42 -0.06 0.00 -2.85 -1.26 -3.79 119.74 106.92 3e1b s LYS 6 Ca 0.62 -0.32 -0.30 0.00 -1.00 0.00 0.00 55.97 54.98 3e1b s LYS 6 Cb -0.02 -0.34 -0.06 0.00 -2.06 0.00 0.00 37.83 35.35 3e1b s LYS 6 CO 0.43 0.09 1.68 -1.25 0.10 0.00 0.00 175.35 176.40 3e1b s PRO 7 N -0.48 4.13 0.30 1.78 0.04 -1.26 -5.11 135.00 134.40 3e1b s PRO 7 Ca -0.01 2.18 0.15 0.00 0.04 0.00 0.00 61.00 63.36 3e1b s PRO 7 Cb -0.04 -4.01 0.30 0.00 0.04 0.00 0.00 34.50 30.79 3e1b s PRO 7 CO -0.00 -0.91 1.55 0.00 0.04 0.00 0.00 177.00 177.69 3e1b h THR 8 N 5.64 1.03 -4.87 1.26 1.03 -1.84 -3.50 112.91 111.67 3e1b h THR 8 Ca -0.40 -2.10 -0.02 0.00 -0.01 0.00 0.00 66.41 63.88 3e1b h THR 8 Cb 1.18 2.26 0.00 0.00 -1.07 0.00 0.00 68.15 70.52 3e1b h THR 8 CO 0.96 0.52 -0.73 -1.20 -0.01 0.00 0.00 175.52 175.06 3e1b n SER 9 N -3.40 -4.62 -4.80 0.00 7.64 -1.26 -4.97 113.62 102.21 3e1b n SER 9 Ca 0.01 0.25 -0.33 0.00 1.01 0.00 0.00 58.87 59.81 3e1b n SER 9 Cb 0.66 -1.12 -0.01 0.00 -1.01 0.00 0.00 64.21 62.73 3e1b n SER 9 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 3e1b s PRO 10 N -0.80 3.57 0.89 1.43 0.05 -1.26 -4.62 135.00 134.26 3e1b s PRO 10 Ca 0.02 1.28 -0.13 0.00 0.05 0.00 0.00 61.00 62.22 3e1b s PRO 10 Cb -0.00 -2.06 0.03 0.00 0.05 0.00 0.00 34.50 32.51 3e1b s PRO 10 CO 0.05 -0.62 0.55 0.41 0.05 0.00 0.00 177.00 177.45 3e1b n GLY 11 N -0.63 -1.63 3.56 0.56 0.00 -1.26 -4.91 105.19 100.89 3e1b n GLY 11 Ca 0.09 -0.65 -0.29 0.00 0.00 0.00 0.00 46.02 45.18 3e1b n GLY 11 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3e1b s ARG 12 N -3.56 -0.38 0.77 1.61 0.52 -1.05 -4.96 118.95 111.91 3e1b s ARG 12 Ca 0.61 0.79 -0.15 0.00 -0.52 0.00 0.00 55.73 56.46 3e1b s ARG 12 Cb -0.25 -1.62 0.02 0.00 0.52 0.00 0.00 34.95 33.62 3e1b s ARG 12 CO 0.63 -3.35 0.93 -2.13 0.02 0.00 0.00 175.30 171.40 3e1b n ARG 13 N -4.65 0.32 -1.90 3.54 0.00 -1.26 -4.83 116.66 107.89 3e1b n ARG 13 Ca 0.04 0.17 -0.23 0.00 -0.00 0.00 0.00 57.85 57.83 3e1b n ARG 13 Cb 0.55 -2.20 -0.07 0.00 0.00 0.00 0.00 32.46 30.74 3e1b n ARG 13 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.63 176.05 3e1b s HIS 14 N -1.96 1.65 -0.01 -0.14 5.65 -1.26 -4.38 115.29 114.83 3e1b s HIS 14 Ca 0.71 1.10 0.03 0.00 0.25 0.00 0.00 55.06 57.15 3e1b s HIS 14 Cb -0.32 -3.80 -0.05 0.00 -1.18 0.00 0.00 32.58 27.23 3e1b s HIS 14 CO 0.53 -1.31 0.07 1.33 -0.65 0.00 0.00 174.74 174.71 3e1b n VAL 15 N 8.21 0.00 -4.12 0.89 0.24 -1.26 -5.10 118.33 117.19 3e1b n VAL 15 Ca 0.43 -0.09 -0.11 0.00 -2.04 0.00 0.00 64.34 62.53 3e1b n VAL 15 Cb 0.46 0.45 -0.08 0.00 -1.47 0.00 0.00 33.84 33.21 3e1b n VAL 15 CO 0.00 0.00 0.00 0.68 -2.14 0.00 0.00 176.83 175.37 3e1b s VAL 16 N -2.17 0.00 0.65 3.34 -7.23 -1.26 -5.07 120.40 108.65 3e1b s VAL 16 Ca -0.01 -1.76 0.44 0.00 -1.81 0.00 0.00 61.98 58.84 3e1b s VAL 16 Cb 0.02 -2.39 0.44 0.00 0.56 0.00 0.00 36.38 35.02 3e1b s VAL 16 CO 0.13 0.00 2.36 0.11 -0.31 0.00 0.00 175.10 177.39 3e1b h LYS 17 N 2.45 0.00 -3.41 4.82 1.57 -1.99 -3.36 116.57 116.65 3e1b h LYS 17 Ca -0.32 0.00 -0.63 0.00 -1.87 0.00 0.00 60.65 57.84 3e1b h LYS 17 Cb 1.25 0.00 -0.40 0.00 0.08 0.00 0.00 32.23 33.16 3e1b h LYS 17 CO 0.45 0.00 -0.69 0.14 -0.57 0.00 0.00 179.45 178.78 3e1b s VAL 18 N -4.15 1.96 -0.02 0.50 -7.23 -1.26 -4.97 120.40 105.23 3e1b s VAL 18 Ca -0.05 -2.75 -0.05 0.00 -1.81 0.00 0.00 61.98 57.31 3e1b s VAL 18 Cb 0.13 -2.39 -0.03 0.00 0.56 0.00 0.00 36.38 34.65 3e1b s VAL 18 CO 0.42 -0.80 0.39 0.58 -0.31 0.00 0.00 175.10 175.38 3e1b h VAL 19 N 5.62 0.00 -4.26 1.32 2.07 -1.88 -3.44 116.25 115.69 3e1b h VAL 19 Ca -0.05 -0.33 -0.50 0.00 0.82 0.00 0.00 66.70 66.64 3e1b h VAL 19 Cb 0.93 0.00 0.12 0.00 -1.52 0.00 0.00 31.29 30.82 3e1b h VAL 19 CO 0.57 0.00 0.32 0.54 0.02 0.00 0.00 177.57 179.02 3e1b s ASN 20 N -3.81 4.45 1.08 0.57 4.22 -1.26 -2.52 114.94 117.67 3e1b s ASN 20 Ca -0.03 1.58 -0.08 0.00 -2.14 0.00 0.00 52.86 52.19 3e1b s ASN 20 Cb 0.00 -2.32 0.12 0.00 1.28 0.00 0.00 41.25 40.33 3e1b s ASN 20 CO 0.09 -2.03 0.47 -2.65 -2.04 0.00 0.00 177.10 170.93 3e1b n PRO 21 N -3.50 -1.62 -1.48 3.55 -0.02 -1.15 -4.94 135.00 125.84 3e1b n PRO 21 Ca 0.08 -0.74 -0.48 0.00 -2.02 0.00 0.00 63.50 60.34 3e1b n PRO 21 Cb 0.54 -0.65 -0.03 0.00 -0.02 0.00 0.00 33.50 33.35 3e1b n PRO 21 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 3e1b n GLU 22 N -2.73 0.53 -0.00 -0.52 4.07 -1.26 -4.84 120.64 115.89 3e1b n GLU 22 Ca 0.06 0.19 0.02 0.00 -0.06 0.00 0.00 57.16 57.37 3e1b n GLU 22 Cb 0.24 -1.39 -0.02 0.00 -0.06 0.00 0.00 31.44 30.21 3e1b n GLU 22 CO 0.00 0.00 0.00 -0.11 -0.06 0.00 0.00 177.13 176.96 3e1b n LEU 23 N 1.73 0.13 -2.90 4.31 0.00 -1.26 -5.06 117.00 113.95 3e1b n LEU 23 Ca 0.15 -0.40 -0.41 0.00 0.00 0.00 0.00 56.01 55.35 3e1b n LEU 23 Cb 0.26 0.00 -0.07 0.00 0.00 0.00 0.00 43.42 43.61 3e1b n LEU 23 CO 0.58 0.03 0.83 1.41 0.00 0.00 0.00 177.39 180.25 3e1b n HIS 24 N -1.19 1.00 -2.71 1.96 8.25 -1.26 -4.99 115.22 116.28 3e1b n HIS 24 Ca 0.00 0.65 -0.31 0.00 -0.26 0.00 0.00 57.72 57.81 3e1b n HIS 24 Cb 0.06 -1.42 -0.03 0.00 1.12 0.00 0.00 29.99 29.73 3e1b n HIS 24 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 3e1b s LYS 25 N 2.45 3.80 0.00 -0.41 1.02 -1.26 -4.67 119.74 120.66 3e1b s LYS 25 Ca 0.69 0.57 0.00 0.00 0.02 0.00 0.00 55.97 57.25 3e1b s LYS 25 Cb -0.94 -2.32 0.00 0.00 -0.52 0.00 0.00 37.83 34.04 3e1b s LYS 25 CO 0.49 -0.12 0.00 0.41 -0.92 0.00 0.00 175.35 175.21 3e1b n GLY 26 N -1.46 0.74 0.00 -3.33 0.00 -1.26 -4.92 105.19 94.97 3e1b n GLY 26 Ca 0.03 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.97 3e1b n GLY 26 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 3e1b n LYS 27 N -2.49 3.18 -3.14 1.61 2.85 -1.26 -4.91 118.16 114.00 3e1b n LYS 27 Ca 0.00 -0.08 -0.39 0.00 -1.05 0.00 0.00 58.31 56.79 3e1b n LYS 27 Cb 0.00 -0.45 -0.05 0.00 -0.65 0.00 0.00 35.03 33.88 3e1b n LYS 27 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 177.40 176.10 3e1b s PRO 28 N -0.48 4.39 0.12 -1.58 0.05 -1.26 -2.80 135.00 133.45 3e1b s PRO 28 Ca 0.00 0.77 -0.00 0.00 0.05 0.00 0.00 61.00 61.82 3e1b s PRO 28 Cb 0.00 -3.41 -0.04 0.00 0.05 0.00 0.00 34.50 31.10 3e1b s PRO 28 CO 0.00 0.18 0.03 0.12 0.05 0.00 0.00 177.00 177.37 3e1b s PHE 29 N 0.44 0.88 0.15 0.56 2.19 -1.26 -5.11 117.98 115.83 3e1b s PHE 29 Ca 0.34 -1.15 -0.04 0.00 0.33 0.00 0.00 56.93 56.41 3e1b s PHE 29 Cb -0.18 -0.51 -0.03 0.00 -1.31 0.00 0.00 43.02 40.99 3e1b s PHE 29 CO 0.17 -0.42 0.14 0.00 1.83 0.00 0.00 175.22 176.94 3e1b s ALA 30 N -3.93 0.59 0.91 11.12 0.00 -1.26 -4.69 121.76 124.51 3e1b s ALA 30 Ca 0.21 -1.30 -0.11 0.00 0.00 0.00 0.00 51.96 50.76 3e1b s ALA 30 Cb 0.07 0.92 0.14 0.00 0.00 0.00 0.00 23.12 24.25 3e1b s ALA 30 CO -0.00 -0.56 1.10 -1.25 0.00 0.00 0.00 175.76 175.05 3e1b s PRO 31 N -4.03 1.08 -0.79 0.00 0.04 -1.26 -5.01 135.00 125.02 3e1b s PRO 31 Ca 0.23 1.11 -0.23 0.00 0.04 0.00 0.00 61.00 62.15 3e1b s PRO 31 Cb 0.06 -1.77 -0.17 0.00 0.04 0.00 0.00 34.50 32.67 3e1b s PRO 31 CO 0.02 -2.45 2.38 1.28 0.04 0.00 0.00 177.00 178.28 3e1b n LEU 32 N -4.06 1.30 -4.44 -3.56 4.77 -1.26 -4.93 117.00 104.83 3e1b n LEU 32 Ca 0.08 -1.17 -0.36 0.00 -0.03 0.00 0.00 56.01 54.53 3e1b n LEU 32 Cb 0.54 -1.45 0.07 0.00 -2.33 0.00 0.00 43.42 40.24 3e1b n LEU 32 CO 0.54 -2.26 -0.03 -0.11 -1.33 0.00 0.00 177.39 174.19 3e1b n LEU 33 N 16.05 0.31 -0.35 2.23 7.94 -1.26 -4.90 117.00 137.03 3e1b n LEU 33 Ca 0.50 0.57 -0.02 0.00 -1.11 0.00 0.00 56.01 55.96 3e1b n LEU 33 Cb 0.39 -1.18 0.03 0.00 0.53 0.00 0.00 43.42 43.18 3e1b n LEU 33 CO 0.66 -3.32 0.52 1.21 -1.11 0.00 0.00 177.39 175.36 3e1b n GLU 34 N -0.52 -0.23 -2.75 1.96 2.13 -1.26 -4.06 120.64 115.92 3e1b n GLU 34 Ca 0.09 1.39 -0.43 0.00 0.66 0.00 0.00 57.16 58.88 3e1b n GLU 34 Cb 0.50 -2.06 -0.04 0.00 0.27 0.00 0.00 31.44 30.11 3e1b n GLU 34 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 3e1b s LYS 35 N -5.82 3.38 0.28 5.31 1.02 -1.26 -5.01 119.74 117.63 3e1b s LYS 35 Ca -0.12 -0.12 -0.09 0.00 0.02 0.00 0.00 55.97 55.66 3e1b s LYS 35 Cb 0.18 -4.05 -0.00 0.00 -0.52 0.00 0.00 37.83 33.44 3e1b s LYS 35 CO 0.64 -1.57 0.48 0.54 -0.92 0.00 0.00 175.35 174.52 3e1b s ASN 36 N 2.92 0.25 0.39 2.83 2.20 -1.26 -4.85 114.94 117.42 3e1b s ASN 36 Ca 0.34 -1.15 -0.13 0.00 -0.94 0.00 0.00 52.86 50.98 3e1b s ASN 36 Cb -0.11 0.62 0.05 0.00 -2.00 0.00 0.00 41.25 39.81 3e1b s ASN 36 CO 0.21 -1.21 0.76 -0.24 -2.94 0.00 0.00 177.10 173.67 3e1b n SER 37 N -0.77 -2.19 -4.14 3.54 2.88 -1.23 -4.96 113.62 106.74 3e1b n SER 37 Ca -0.01 -2.65 -0.24 0.00 -1.33 0.00 0.00 58.87 54.64 3e1b n SER 37 Cb 0.62 3.69 -0.03 0.00 -0.75 0.00 0.00 64.21 67.74 3e1b n SER 37 CO 0.00 0.00 0.00 2.29 -1.23 0.00 0.00 175.04 176.10 3e1b n LYS 38 N -0.55 0.97 -4.94 -1.46 2.85 -1.26 -1.61 118.16 112.17 3e1b n LYS 38 Ca -0.08 -2.82 -0.28 0.00 -1.05 0.00 0.00 58.31 54.08 3e1b n LYS 38 Cb 0.60 0.60 -0.15 0.00 -0.65 0.00 0.00 35.03 35.43 3e1b n LYS 38 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 3e1b s SER 39 N -3.31 2.69 0.02 -5.58 0.15 -0.89 -4.82 113.70 101.96 3e1b s SER 39 Ca 0.09 -0.47 -0.10 0.00 0.70 0.00 0.00 55.95 56.16 3e1b s SER 39 Cb -0.01 -0.27 -0.05 0.00 -1.71 0.00 0.00 66.02 63.98 3e1b s SER 39 CO 0.06 0.24 0.34 -0.83 1.20 0.00 0.00 173.24 174.25 3e1b s GLY 40 N -0.85 2.34 0.00 9.45 0.00 -1.26 -4.64 107.32 112.35 3e1b s GLY 40 Ca 0.09 -0.41 0.00 0.00 0.00 0.00 0.00 44.72 44.40 3e1b s GLY 40 CO 0.00 -0.16 0.00 0.61 0.00 0.00 0.00 173.10 173.56 3e1b n GLY 41 N 1.31 1.06 3.82 0.20 0.00 -1.26 -4.82 105.19 105.49 3e1b n GLY 41 Ca -0.12 -0.02 -0.30 0.00 0.00 0.00 0.00 46.02 45.59 3e1b n GLY 41 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3e1b s ARG 42 N 0.00 2.22 0.24 1.61 1.04 -1.26 -4.68 118.95 118.12 3e1b s ARG 42 Ca 0.00 -2.21 -0.10 0.00 -1.04 0.00 0.00 55.73 52.38 3e1b s ARG 42 Cb 0.00 -1.79 0.36 0.00 -2.04 0.00 0.00 34.95 31.47 3e1b s ARG 42 CO 0.00 -0.46 1.61 -0.91 -0.04 0.00 0.00 175.30 175.50 3e1b h ASN 43 N 1.10 -0.62 -1.64 -2.89 4.21 -1.91 -3.44 115.58 110.39 3e1b h ASN 43 Ca -0.41 0.22 -0.22 0.00 1.21 0.00 0.00 56.30 57.11 3e1b h ASN 43 Cb 1.31 0.44 -0.08 0.00 -1.12 0.00 0.00 38.32 38.87 3e1b h ASN 43 CO 0.67 -0.24 -0.20 0.59 -1.29 0.00 0.00 177.43 176.96 3e1b n ASN 44 N -5.46 -2.83 0.04 5.81 3.02 -1.26 -4.86 115.26 109.72 3e1b n ASN 44 Ca 0.12 0.26 0.21 0.00 -0.03 0.00 0.00 54.58 55.14 3e1b n ASN 44 Cb 0.42 -2.73 0.73 0.00 -0.61 0.00 0.00 39.78 37.60 3e1b n ASN 44 CO 0.00 0.00 0.00 0.78 -2.62 0.00 0.00 177.26 175.42 3e1b h ASN 45 N 0.00 0.00 0.00 6.41 4.21 -1.98 -3.47 115.58 120.75 3e1b h ASN 45 Ca -0.22 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.29 3e1b h ASN 45 Cb 0.72 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.92 3e1b h ASN 45 CO 0.32 0.00 0.00 0.61 -1.29 0.00 0.00 177.43 177.07 3e1b n GLY 46 N -1.54 0.79 1.35 2.83 0.00 -1.26 -5.03 105.19 102.33 3e1b n GLY 46 Ca 0.09 -0.72 0.00 0.00 0.00 0.00 0.00 46.02 45.39 3e1b n GLY 46 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3e1b n ARG 47 N 0.00 0.00 -2.04 1.61 1.74 -1.26 -5.08 116.66 111.63 3e1b n ARG 47 Ca 0.00 0.00 -0.30 0.00 -0.77 0.00 0.00 57.85 56.78 3e1b n ARG 47 Cb 0.00 -0.33 -0.04 0.00 -1.02 0.00 0.00 32.46 31.07 3e1b n ARG 47 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 3e1b s ILE 48 N -2.00 3.42 0.18 0.55 1.01 -1.26 -4.90 121.20 118.19 3e1b s ILE 48 Ca 0.00 -0.20 -0.32 0.00 0.00 0.00 0.00 60.65 60.13 3e1b s ILE 48 Cb 0.00 -3.98 -0.11 0.00 0.01 0.00 0.00 42.46 38.38 3e1b s ILE 48 CO 0.00 -0.93 1.62 0.28 0.00 0.00 0.00 174.94 175.90 3e1b s THR 49 N 9.80 2.45 -0.14 2.92 -1.32 -1.26 -4.95 115.64 123.13 3e1b s THR 49 Ca 0.69 0.32 0.19 0.00 -1.21 0.00 0.00 61.69 61.68 3e1b s THR 49 Cb -0.08 -3.20 -0.16 0.00 -1.51 0.00 0.00 72.50 67.55 3e1b s THR 49 CO 0.05 0.02 0.72 0.35 -2.21 0.00 0.00 174.62 173.56 3e1b n THR 50 N 3.99 0.91 -2.91 5.08 -2.24 -1.26 -4.82 114.28 113.03 3e1b n THR 50 Ca 0.14 -0.65 -0.43 0.00 -2.27 0.00 0.00 64.05 60.84 3e1b n THR 50 Cb 0.38 -0.51 -0.04 0.00 -2.10 0.00 0.00 70.33 68.05 3e1b n THR 50 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 3e1b s ARG 51 N -3.06 3.19 1.14 -0.78 3.52 -1.26 -5.03 118.95 116.67 3e1b s ARG 51 Ca -0.04 -0.65 -0.15 0.00 -0.13 0.00 0.00 55.73 54.76 3e1b s ARG 51 Cb 0.09 -4.14 0.20 0.00 -1.56 0.00 0.00 34.95 29.54 3e1b s ARG 51 CO 0.83 -1.59 0.57 -2.39 -0.81 0.00 0.00 175.30 171.91 3e1b n HIS 52 N 7.33 -1.29 0.00 5.12 1.44 -1.26 -4.49 115.22 122.06 3e1b n HIS 52 Ca -0.02 -0.01 0.00 0.00 -2.01 0.00 0.00 57.72 55.68 3e1b n HIS 52 Cb 0.46 -1.65 0.00 0.00 0.12 0.00 0.00 29.99 28.92 3e1b n HIS 52 CO 0.00 0.00 0.00 1.51 -2.81 0.00 0.00 176.34 175.04 3e1b n ILE 53 N -4.69 0.00 0.00 0.61 0.13 -1.26 -4.90 119.36 109.26 3e1b n ILE 53 Ca 0.02 0.00 0.00 0.00 -1.10 0.00 0.00 62.75 61.67 3e1b n ILE 53 Cb 0.57 0.00 0.00 0.00 -0.84 0.00 0.00 39.64 39.37 3e1b n ILE 53 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 3e1b n GLY 54 N -0.13 0.38 2.31 4.50 0.00 -1.26 -4.61 105.19 106.38 3e1b n GLY 54 Ca 0.00 0.68 -0.13 0.00 0.00 0.00 0.00 46.02 46.57 3e1b n GLY 54 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3e1b n GLY 55 N 0.00 0.00 2.51 -0.02 0.00 -1.26 -0.38 105.19 106.04 3e1b n GLY 55 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 3e1b n GLY 55 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3e1b n GLY 56 N -0.65 2.54 0.00 -0.02 0.00 -1.26 -3.40 105.19 102.40 3e1b n GLY 56 Ca -0.15 -0.66 0.00 0.00 0.00 0.00 0.00 46.02 45.21 3e1b n GLY 56 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3e1b n HIS 57 N 3.73 -0.35 -0.17 1.61 8.25 -1.05 -4.02 115.22 123.22 3e1b n HIS 57 Ca 0.31 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.77 3e1b n HIS 57 Cb 0.24 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.35 3e1b n HIS 57 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 3e1b n LYS 58 N 0.00 0.00 0.32 -0.41 4.76 -1.26 -4.73 118.16 116.84 3e1b n LYS 58 Ca 0.00 0.00 -0.18 0.00 -2.87 0.00 0.00 58.31 55.26 3e1b n LYS 58 Cb 0.00 0.00 -0.10 0.00 -1.84 0.00 0.00 35.03 33.09 3e1b n LYS 58 CO 0.00 0.00 0.00 1.96 -1.37 0.00 0.00 177.40 177.99 3e1b h GLN 59 N 0.04 -1.01 0.00 1.97 1.08 -1.82 -3.41 115.11 111.96 3e1b h GLN 59 Ca 0.00 0.07 0.00 0.00 -1.45 0.00 0.00 58.65 57.27 3e1b h GLN 59 Cb 0.00 0.23 0.00 0.00 -0.05 0.00 0.00 27.48 27.66 3e1b h GLN 59 CO 0.00 -0.67 0.00 0.00 -0.95 0.00 0.00 178.83 177.21 3e1b n ALA 60 N -2.80 0.00 -1.69 3.87 0.00 -1.26 -5.03 120.51 113.60 3e1b n ALA 60 Ca -0.13 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 52.91 3e1b n ALA 60 Cb 0.47 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.94 3e1b n ALA 60 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 3e1b n TYR 61 N 0.00 1.96 -4.37 0.00 9.36 -1.26 -2.10 117.16 120.75 3e1b n TYR 61 Ca 0.00 0.49 -0.20 0.00 3.32 0.00 0.00 57.90 61.51 3e1b n TYR 61 Cb 0.00 -2.34 -0.10 0.00 -0.63 0.00 0.00 39.34 36.27 3e1b n TYR 61 CO 0.00 0.00 0.00 1.03 0.22 0.00 0.00 176.86 178.11 3e1b s ARG 62 N -2.33 1.38 -0.55 2.98 3.00 -0.63 -4.93 118.95 117.88 3e1b s ARG 62 Ca 0.64 -1.58 -0.27 0.00 0.00 0.00 0.00 55.73 54.52 3e1b s ARG 62 Cb -0.49 -1.29 0.03 0.00 0.00 0.00 0.00 34.95 33.20 3e1b s ARG 62 CO 0.56 0.23 1.10 0.42 0.00 0.00 0.00 175.30 177.61 3e1b s ILE 63 N -2.67 4.17 -0.39 1.52 1.01 -1.26 -3.52 121.20 120.06 3e1b s ILE 63 Ca 0.22 0.79 0.19 0.00 0.00 0.00 0.00 60.65 61.85 3e1b s ILE 63 Cb -0.03 -4.64 0.19 0.00 0.01 0.00 0.00 42.46 37.99 3e1b s ILE 63 CO 0.08 -1.20 1.57 1.33 0.00 0.00 0.00 174.94 176.73 3e1b n VAL 64 N 6.57 1.13 -2.43 2.92 0.24 -1.26 -4.70 118.33 120.80 3e1b n VAL 64 Ca 0.07 0.59 -0.39 0.00 -2.04 0.00 0.00 64.34 62.57 3e1b n VAL 64 Cb 0.49 -1.57 -0.03 0.00 -1.47 0.00 0.00 33.84 31.26 3e1b n VAL 64 CO 0.00 0.00 0.00 -1.81 -2.14 0.00 0.00 176.83 172.88 3e1b s ASP 65 N -3.89 6.02 0.00 -1.34 -0.00 -1.26 -4.97 116.67 111.22 3e1b s ASP 65 Ca -0.00 -0.59 0.00 0.00 -0.00 0.00 0.00 52.55 51.96 3e1b s ASP 65 Cb 0.06 -2.56 0.00 0.00 -0.00 0.00 0.00 42.92 40.42 3e1b s ASP 65 CO 0.21 -1.92 0.00 0.49 -0.00 0.00 0.00 175.17 173.95 3e1b n PHE 66 N 10.18 -1.04 0.00 4.23 3.72 -1.26 -4.86 117.46 128.42 3e1b n PHE 66 Ca 0.16 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.56 3e1b n PHE 66 Cb 0.50 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.04 3e1b n PHE 66 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 3e1b n LYS 67 N -0.35 0.00 -1.33 -1.08 4.76 -1.26 -4.77 118.16 114.13 3e1b n LYS 67 Ca 0.00 0.00 -0.12 0.00 -2.87 0.00 0.00 58.31 55.32 3e1b n LYS 67 Cb 0.00 0.00 -0.05 0.00 -1.84 0.00 0.00 35.03 33.14 3e1b n LYS 67 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 3e1b n ARG 68 N 0.00 -1.63 0.00 1.97 1.74 -1.26 -4.87 116.66 112.60 3e1b n ARG 68 Ca 0.00 0.89 0.00 0.00 -0.77 0.00 0.00 57.85 57.98 3e1b n ARG 68 Cb 0.00 -5.25 0.02 0.00 -1.02 0.00 0.00 32.46 26.21 3e1b n ARG 68 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 3e1b n ASN 69 N -1.01 0.00 -4.56 0.55 4.13 -1.26 -4.28 115.26 108.82 3e1b n ASN 69 Ca -0.12 0.15 -0.21 0.00 1.68 0.00 0.00 54.58 56.08 3e1b n ASN 69 Cb 0.57 -0.16 -0.06 0.00 -1.54 0.00 0.00 39.78 38.58 3e1b n ASN 69 CO 0.00 0.00 0.00 -0.75 0.28 0.00 0.00 177.26 176.79 3e1b s LYS 70 N -2.33 2.05 0.00 3.52 2.20 -1.26 -4.83 119.74 119.09 3e1b s LYS 70 Ca 0.01 -0.08 0.00 0.00 -0.36 0.00 0.00 55.97 55.53 3e1b s LYS 70 Cb 0.00 -4.96 0.00 0.00 -1.51 0.00 0.00 37.83 31.36 3e1b s LYS 70 CO 0.01 -4.05 0.00 -0.40 -0.36 0.00 0.00 175.35 170.55 3e1b n ASP 71 N 16.37 0.00 -0.14 1.43 5.75 -1.26 -4.62 116.55 134.08 3e1b n ASP 71 Ca 0.43 0.01 0.13 0.00 -0.01 0.00 0.00 54.79 55.35 3e1b n ASP 71 Cb 0.45 -0.02 0.36 0.00 -1.03 0.00 0.00 41.12 40.88 3e1b n ASP 71 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3e1b n GLY 72 N 2.47 -0.90 3.61 6.12 0.00 -1.23 -0.98 105.19 114.27 3e1b n GLY 72 Ca 0.00 -0.36 -0.43 0.00 0.00 0.00 0.00 46.02 45.23 3e1b n GLY 72 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3e1b s ILE 73 N -2.69 3.60 0.69 -0.61 1.01 -1.26 -4.77 121.20 117.16 3e1b s ILE 73 Ca 0.20 0.63 -0.14 0.00 0.00 0.00 0.00 60.65 61.34 3e1b s ILE 73 Cb 0.19 -3.73 0.02 0.00 0.01 0.00 0.00 42.46 38.94 3e1b s ILE 73 CO 0.58 -0.42 1.12 -2.16 0.00 0.00 0.00 174.94 174.06 3e1b s PRO 74 N 5.25 2.59 0.14 2.79 0.04 -1.26 -4.77 135.00 139.77 3e1b s PRO 74 Ca 0.75 1.38 -0.09 0.00 0.04 0.00 0.00 61.00 63.08 3e1b s PRO 74 Cb -0.22 -1.92 -0.00 0.00 0.04 0.00 0.00 34.50 32.39 3e1b s PRO 74 CO 0.32 -1.41 0.25 0.00 0.04 0.00 0.00 177.00 176.20 3e1b s ALA 75 N -2.42 -0.10 0.13 8.56 0.00 -0.06 -1.29 121.76 126.58 3e1b s ALA 75 Ca 0.66 -0.77 -0.03 0.00 0.00 0.00 0.00 51.96 51.83 3e1b s ALA 75 Cb -0.21 0.72 -0.03 0.00 0.00 0.00 0.00 23.12 23.60 3e1b s ALA 75 CO 0.45 -0.60 0.10 0.14 0.00 0.00 0.00 175.76 175.85 3e1b s VAL 76 N -3.92 0.11 -0.25 0.00 -7.23 0.01 -1.84 120.40 107.27 3e1b s VAL 76 Ca 0.12 -1.79 0.03 0.00 -1.81 0.00 0.00 61.98 58.53 3e1b s VAL 76 Cb 0.04 -1.95 0.06 0.00 0.56 0.00 0.00 36.38 35.08 3e1b s VAL 76 CO -0.04 -0.48 -0.12 -0.69 -0.31 0.00 0.00 175.10 173.46 3e1b s VAL 77 N -4.02 2.17 0.00 1.32 1.01 -0.64 -0.44 120.40 119.80 3e1b s VAL 77 Ca 0.21 -1.57 -0.25 0.00 0.00 0.00 0.00 61.98 60.37 3e1b s VAL 77 Cb 0.07 -2.25 -0.17 0.00 0.00 0.00 0.00 36.38 34.02 3e1b s VAL 77 CO 0.00 0.02 1.28 -0.33 0.00 0.00 0.00 175.10 176.07 3e1b h GLU 78 N 7.79 -0.24 -4.00 2.72 4.39 -1.76 -3.43 114.58 120.04 3e1b h GLU 78 Ca -0.21 0.02 -0.12 0.00 0.34 0.00 0.00 59.36 59.38 3e1b h GLU 78 Cb 1.05 0.05 -0.12 0.00 -0.10 0.00 0.00 28.75 29.63 3e1b h GLU 78 CO 0.48 0.10 -0.34 1.03 -1.16 0.00 0.00 179.01 179.12 3e1b s ARG 79 N -4.64 1.28 0.16 2.33 1.81 -1.26 -5.03 118.95 113.60 3e1b s ARG 79 Ca -0.14 -1.32 0.08 0.00 -1.72 0.00 0.00 55.73 52.63 3e1b s ARG 79 Cb 0.02 0.38 -0.04 0.00 -0.45 0.00 0.00 34.95 34.86 3e1b s ARG 79 CO 0.59 -0.48 -0.18 -0.48 -0.68 0.00 0.00 175.30 174.07 3e1b s LEU 80 N -3.03 2.43 0.00 2.53 0.05 -1.26 -1.99 118.68 117.41 3e1b s LEU 80 Ca 0.24 -0.86 0.00 0.00 0.05 0.00 0.00 54.13 53.57 3e1b s LEU 80 Cb 0.03 -0.80 0.00 0.00 -2.05 0.00 0.00 46.19 43.37 3e1b s LEU 80 CO 0.06 -0.05 0.00 -0.62 -0.55 0.00 0.00 176.35 175.19 3e1b n GLU 81 N 0.32 2.79 -4.56 1.48 -0.58 0.18 -4.66 120.64 115.61 3e1b n GLU 81 Ca -0.13 0.00 -0.27 0.00 -0.42 0.00 0.00 57.16 56.33 3e1b n GLU 81 Cb 0.57 0.00 -0.11 0.00 -0.57 0.00 0.00 31.44 31.33 3e1b n GLU 81 CO 0.00 0.00 0.00 1.52 -0.48 0.00 0.00 177.13 178.17 3e1b s TYR 82 N 0.19 2.52 -0.11 -0.32 1.13 -1.12 -4.42 117.35 115.22 3e1b s TYR 82 Ca 0.00 -0.64 -0.01 0.00 -1.41 0.00 0.00 57.07 55.01 3e1b s TYR 82 Cb 0.00 -1.75 0.03 0.00 -1.10 0.00 0.00 41.96 39.14 3e1b s TYR 82 CO 0.00 0.44 -0.03 0.34 -2.51 0.00 0.00 175.55 173.79 3e1b s ASP 83 N -3.72 2.02 0.15 -0.18 -1.08 -1.05 -4.81 116.67 107.99 3e1b s ASP 83 Ca 0.35 -0.28 0.26 0.00 -0.52 0.00 0.00 52.55 52.37 3e1b s ASP 83 Cb 0.08 -0.63 0.83 0.00 -1.46 0.00 0.00 42.92 41.74 3e1b s ASP 83 CO 0.18 -0.18 1.74 -0.81 0.52 0.00 0.00 175.17 176.63 3e1b n PRO 84 N 5.05 0.20 0.21 4.34 -0.04 -1.26 -1.22 135.00 142.27 3e1b n PRO 84 Ca -0.09 0.15 0.08 0.00 -0.04 0.00 0.00 63.50 63.59 3e1b n PRO 84 Cb 0.50 -1.72 0.43 0.00 -0.04 0.00 0.00 33.50 32.67 3e1b n PRO 84 CO 0.00 0.00 0.00 -0.91 -0.04 0.00 0.00 175.50 174.55 3e1b h ASN 85 N 0.00 0.00 0.00 3.54 2.35 -1.95 -3.38 115.58 116.13 3e1b h ASN 85 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 3e1b h ASN 85 Cb 0.68 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.05 3e1b h ASN 85 CO 0.00 0.29 0.00 0.54 -1.65 0.00 0.00 177.43 176.61 3e1b n ARG 86 N -3.55 0.07 -1.29 0.81 1.74 -1.20 -5.02 116.66 108.22 3e1b n ARG 86 Ca -0.00 -0.30 -0.10 0.00 -0.77 0.00 0.00 57.85 56.67 3e1b n ARG 86 Cb 0.44 -0.54 -0.04 0.00 -1.02 0.00 0.00 32.46 31.30 3e1b n ARG 86 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 3e1b n SER 87 N -0.02 -5.77 -4.87 0.55 3.41 -0.36 -4.87 113.62 101.69 3e1b n SER 87 Ca 0.00 0.25 -0.31 0.00 -0.26 0.00 0.00 58.87 58.55 3e1b n SER 87 Cb 0.36 -4.14 0.01 0.00 -0.26 0.00 0.00 64.21 60.17 3e1b n SER 87 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3e1b s ALA 88 N -1.85 3.13 -0.58 7.33 0.00 -0.89 -4.67 121.76 124.24 3e1b s ALA 88 Ca 0.00 -0.14 -0.03 0.00 0.00 0.00 0.00 51.96 51.80 3e1b s ALA 88 Cb 0.00 -3.02 0.23 0.00 0.00 0.00 0.00 23.12 20.33 3e1b s ALA 88 CO 0.00 -0.65 2.32 -1.71 0.00 0.00 0.00 175.76 175.72 3e1b n ASN 89 N -2.69 6.99 -4.76 0.00 5.15 -1.26 -2.53 115.26 116.15 3e1b n ASN 89 Ca 0.05 -3.47 -0.40 0.00 -0.60 0.00 0.00 54.58 50.16 3e1b n ASN 89 Cb 0.54 -1.12 -0.03 0.00 -0.53 0.00 0.00 39.78 38.64 3e1b n ASN 89 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 3e1b s ILE 90 N -3.51 3.14 0.09 -1.44 1.01 -1.26 -3.57 121.20 115.66 3e1b s ILE 90 Ca 0.53 1.14 0.03 0.00 0.00 0.00 0.00 60.65 62.36 3e1b s ILE 90 Cb 0.40 -3.72 -0.04 0.00 0.01 0.00 0.00 42.46 39.11 3e1b s ILE 90 CO -0.21 0.27 -0.09 0.00 0.00 0.00 0.00 174.94 174.91 3e1b s ALA 91 N -1.16 0.99 -0.54 9.38 0.00 0.16 -0.65 121.76 129.94 3e1b s ALA 91 Ca 0.47 -1.16 -0.21 0.00 0.00 0.00 0.00 51.96 51.06 3e1b s ALA 91 Cb -0.35 0.07 0.06 0.00 0.00 0.00 0.00 23.12 22.89 3e1b s ALA 91 CO 0.46 -0.09 0.74 -0.51 0.00 0.00 0.00 175.76 176.36 3e1b s LEU 92 N -2.47 4.74 -0.37 0.00 1.02 -0.84 -1.18 118.68 119.58 3e1b s LEU 92 Ca 0.05 -0.82 -0.06 0.00 0.02 0.00 0.00 54.13 53.32 3e1b s LEU 92 Cb -0.02 -2.53 0.06 0.00 0.02 0.00 0.00 46.19 43.72 3e1b s LEU 92 CO -0.01 -1.03 0.15 -0.69 0.02 0.00 0.00 176.35 174.78 3e1b s VAL 93 N 3.07 3.73 -0.45 -1.59 1.01 -0.84 -2.11 120.40 123.22 3e1b s VAL 93 Ca 0.19 -1.38 -0.24 0.00 0.00 0.00 0.00 61.98 60.55 3e1b s VAL 93 Cb -0.18 -3.23 0.02 0.00 0.00 0.00 0.00 36.38 33.00 3e1b s VAL 93 CO 0.13 -0.34 0.83 -0.22 0.00 0.00 0.00 175.10 175.50 3e1b s LEU 94 N 1.35 4.16 -0.07 3.92 0.20 0.41 -1.56 118.68 127.09 3e1b s LEU 94 Ca 0.01 0.00 -0.19 0.00 0.69 0.00 0.00 54.13 54.63 3e1b s LEU 94 Cb -0.21 -3.04 -0.05 0.00 -0.43 0.00 0.00 46.19 42.46 3e1b s LEU 94 CO 0.01 -0.95 0.54 -0.31 -0.29 0.00 0.00 176.35 175.36 3e1b s TYR 95 N 3.43 3.59 -1.88 5.38 2.02 0.64 -0.81 117.35 129.72 3e1b s TYR 95 Ca 0.32 1.04 0.02 0.00 -0.37 0.00 0.00 57.07 58.08 3e1b s TYR 95 Cb -0.12 -2.59 0.05 0.00 -0.40 0.00 0.00 41.96 38.91 3e1b s TYR 95 CO 0.23 0.24 0.99 1.63 -1.57 0.00 0.00 175.55 177.07 3e1b n LYS 96 N 3.29 1.15 -0.03 -0.62 5.02 -0.41 -1.63 118.16 124.94 3e1b n LYS 96 Ca -0.06 -0.21 -0.13 0.00 -2.02 0.00 0.00 58.31 55.88 3e1b n LYS 96 Cb 0.51 -1.10 -0.11 0.00 -0.02 0.00 0.00 35.03 34.31 3e1b n LYS 96 CO 0.00 0.00 0.00 0.38 -0.52 0.00 0.00 177.40 177.26 3e1b h ASP 97 N 0.33 -0.02 0.00 4.39 2.03 -1.93 -3.49 116.42 117.73 3e1b h ASP 97 Ca 0.00 -0.70 0.00 0.00 -0.73 0.00 0.00 57.03 55.60 3e1b h ASP 97 Cb 0.14 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.64 3e1b h ASP 97 CO 0.00 0.71 0.00 0.61 -1.03 0.00 0.00 179.24 179.53 3e1b n GLY 98 N 0.90 0.00 3.27 7.15 0.00 -0.64 -5.20 105.19 110.67 3e1b n GLY 98 Ca -0.09 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.79 3e1b n GLY 98 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3e1b s GLU 99 N 0.00 0.71 -0.16 1.61 2.12 -0.91 -5.03 118.70 117.04 3e1b s GLU 99 Ca 0.00 -0.12 -0.02 0.00 0.36 0.00 0.00 54.97 55.19 3e1b s GLU 99 Cb 0.00 0.32 -0.02 0.00 0.26 0.00 0.00 34.13 34.69 3e1b s GLU 99 CO 0.00 -0.20 -0.08 1.03 -0.54 0.00 0.00 175.26 175.47 3e1b s ARG 100 N -1.28 3.50 0.52 4.30 0.52 -1.26 -0.26 118.95 124.99 3e1b s ARG 100 Ca -0.13 -0.61 0.03 0.00 -0.52 0.00 0.00 55.73 54.50 3e1b s ARG 100 Cb -0.05 -2.81 0.01 0.00 0.52 0.00 0.00 34.95 32.62 3e1b s ARG 100 CO 0.05 0.15 0.14 1.03 0.02 0.00 0.00 175.30 176.69 3e1b s ARG 101 N 0.55 2.22 -0.29 3.54 1.81 -0.60 -4.97 118.95 121.21 3e1b s ARG 101 Ca -0.05 -2.27 -0.00 0.00 -1.72 0.00 0.00 55.73 51.68 3e1b s ARG 101 Cb -0.15 -1.72 0.09 0.00 -0.45 0.00 0.00 34.95 32.72 3e1b s ARG 101 CO 0.03 -0.45 0.06 0.71 -0.68 0.00 0.00 175.30 174.97 3e1b s TYR 102 N -2.84 1.99 0.03 -0.53 2.02 -1.26 -1.99 117.35 114.77 3e1b s TYR 102 Ca 0.15 -1.79 0.07 0.00 -0.37 0.00 0.00 57.07 55.12 3e1b s TYR 102 Cb 0.00 -1.77 -0.03 0.00 -0.40 0.00 0.00 41.96 39.76 3e1b s TYR 102 CO 0.09 -0.84 -0.18 0.42 -1.57 0.00 0.00 175.55 173.47 3e1b s ILE 103 N 1.52 2.81 0.00 2.71 1.01 -0.33 -4.76 121.20 124.16 3e1b s ILE 103 Ca 0.06 -1.12 0.00 0.00 0.00 0.00 0.00 60.65 59.59 3e1b s ILE 103 Cb -0.18 -2.17 0.00 0.00 0.01 0.00 0.00 42.46 40.13 3e1b s ILE 103 CO -0.18 0.38 1.05 0.00 0.00 0.00 0.00 174.94 176.18 3e1b n LEU 104 N 1.67 2.89 -4.66 2.97 -0.00 -1.26 -0.67 117.00 117.95 3e1b n LEU 104 Ca -0.16 -1.34 -0.33 0.00 -0.00 0.00 0.00 56.01 54.17 3e1b n LEU 104 Cb 0.52 -0.57 0.13 0.00 -0.00 0.00 0.00 43.42 43.50 3e1b n LEU 104 CO 0.26 0.53 0.65 0.00 -0.00 0.00 0.00 177.39 178.83 3e1b n ALA 105 N 1.25 -0.42 -1.92 1.47 0.00 -1.23 -4.47 120.51 115.19 3e1b n ALA 105 Ca 0.00 -0.38 -0.28 0.00 0.00 0.00 0.00 53.44 52.78 3e1b n ALA 105 Cb 0.33 -2.19 0.11 0.00 0.00 0.00 0.00 19.45 17.70 3e1b n ALA 105 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3e1b s PRO 106 N -4.08 1.70 0.00 0.00 0.04 -1.26 -4.53 135.00 126.87 3e1b s PRO 106 Ca 0.71 -0.15 -0.01 0.00 0.04 0.00 0.00 61.00 61.59 3e1b s PRO 106 Cb -0.28 -1.99 -0.00 0.00 0.04 0.00 0.00 34.50 32.26 3e1b s PRO 106 CO 0.53 -1.70 0.29 1.17 0.04 0.00 0.00 177.00 177.34 3e1b n LYS 107 N -3.31 -0.01 -2.83 4.56 3.00 -0.52 -2.28 118.16 116.77 3e1b n LYS 107 Ca 0.10 0.29 -0.21 0.00 -0.00 0.00 0.00 58.31 58.50 3e1b n LYS 107 Cb 0.60 -0.44 -0.01 0.00 0.00 0.00 0.00 35.03 35.19 3e1b n LYS 107 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 3e1b n GLY 108 N -1.01 4.28 3.41 3.14 0.00 -1.26 -4.94 105.19 108.82 3e1b n GLY 108 Ca 0.00 -2.17 -0.43 0.00 0.00 0.00 0.00 46.02 43.42 3e1b n GLY 108 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3e1b n LEU 109 N -0.13 5.34 -3.93 0.99 7.94 -0.96 -4.91 117.00 121.34 3e1b n LEU 109 Ca 0.26 -4.30 -0.10 0.00 -1.11 0.00 0.00 56.01 50.77 3e1b n LEU 109 Cb 0.62 -1.65 -0.06 0.00 0.53 0.00 0.00 43.42 42.86 3e1b n LEU 109 CO 0.29 0.63 0.04 -0.54 -1.11 0.00 0.00 177.39 176.70 3e1b s LYS 110 N 2.33 1.22 0.00 1.96 1.02 -1.26 -4.95 119.74 120.06 3e1b s LYS 110 Ca 0.46 -1.13 0.00 0.00 0.02 0.00 0.00 55.97 55.32 3e1b s LYS 110 Cb 0.01 0.41 0.00 0.00 -0.52 0.00 0.00 37.83 37.73 3e1b s LYS 110 CO 0.02 -0.46 0.00 0.00 -0.92 0.00 0.00 175.35 173.99 3e1b n ALA 111 N -0.25 0.00 0.89 5.17 0.00 -1.26 -4.45 120.51 120.61 3e1b n ALA 111 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.37 3e1b n ALA 111 Cb 0.63 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.08 3e1b n ALA 111 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3e1b n GLY 112 N 0.00 1.33 5.16 0.00 0.00 -1.26 -5.10 105.19 105.31 3e1b n GLY 112 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.08 3e1b n GLY 112 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3e1b n ASP 113 N 0.06 -6.63 -3.46 1.61 -0.08 -1.26 -1.63 116.55 105.17 3e1b n ASP 113 Ca 0.00 0.50 -0.26 0.00 -1.51 0.00 0.00 54.79 53.52 3e1b n ASP 113 Cb 0.22 -1.41 -0.09 0.00 2.34 0.00 0.00 41.12 42.18 3e1b n ASP 113 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 3e1b n GLN 114 N -2.66 1.36 -2.94 -0.67 6.02 -1.26 -4.77 117.38 112.45 3e1b n GLN 114 Ca 0.00 -3.90 -0.41 0.00 -0.01 0.00 0.00 57.00 52.68 3e1b n GLN 114 Cb 0.21 -1.85 -0.05 0.00 1.02 0.00 0.00 30.24 29.58 3e1b n GLN 114 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 3e1b s ILE 115 N -1.34 4.89 -0.26 5.09 -1.09 -0.77 -4.58 121.20 123.14 3e1b s ILE 115 Ca 0.34 1.49 -0.27 0.00 -2.23 0.00 0.00 60.65 59.98 3e1b s ILE 115 Cb 0.09 -4.08 0.16 0.00 -1.58 0.00 0.00 42.46 37.05 3e1b s ILE 115 CO -0.12 -0.01 1.22 0.00 -1.23 0.00 0.00 174.94 174.81 3e1b s GLN 116 N 2.49 0.29 0.10 2.79 -2.07 -0.22 -0.88 119.66 122.16 3e1b s GLN 116 Ca 0.34 0.22 0.02 0.00 -1.82 0.00 0.00 55.36 54.12 3e1b s GLN 116 Cb -0.16 0.14 -0.01 0.00 -1.09 0.00 0.00 33.01 31.90 3e1b s GLN 116 CO 0.09 -0.06 0.09 0.45 -1.32 0.00 0.00 175.29 174.54 3e1b n SER 117 N 1.37 -0.24 0.00 12.60 2.88 -0.16 -4.07 113.62 126.00 3e1b n SER 117 Ca -0.09 -1.65 0.00 0.00 -1.33 0.00 0.00 58.87 55.80 3e1b n SER 117 Cb 0.57 0.54 0.00 0.00 -0.75 0.00 0.00 64.21 64.57 3e1b n SER 117 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3e1b n GLY 118 N -0.19 0.26 3.55 0.46 0.00 -1.26 -3.56 105.19 104.45 3e1b n GLY 118 Ca 0.02 -2.30 -0.38 0.00 0.00 0.00 0.00 46.02 43.36 3e1b n GLY 118 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3e1b s VAL 119 N -0.27 3.25 0.00 1.61 1.01 -1.26 -4.19 120.40 120.55 3e1b s VAL 119 Ca 0.00 0.16 0.00 0.00 0.00 0.00 0.00 61.98 62.14 3e1b s VAL 119 Cb 0.00 -3.63 0.00 0.00 0.00 0.00 0.00 36.38 32.75 3e1b s VAL 119 CO 0.00 -0.59 0.00 0.47 0.00 0.00 0.00 175.10 174.98 3e1b n ASP 120 N 13.50 0.00 -0.22 3.32 8.00 -1.26 -4.78 116.55 135.11 3e1b n ASP 120 Ca 0.26 0.00 -0.05 0.00 0.71 0.00 0.00 54.79 55.71 3e1b n ASP 120 Cb 0.52 -0.00 0.12 0.00 -0.02 0.00 0.00 41.12 41.74 3e1b n ASP 120 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3e1b h ALA 121 N 0.00 1.12 -2.47 2.24 0.00 -1.86 -3.44 119.26 114.84 3e1b h ALA 121 Ca 0.00 -0.20 -0.17 0.00 0.00 0.00 0.00 54.91 54.54 3e1b h ALA 121 Cb 0.00 -0.27 -0.15 0.00 0.00 0.00 0.00 17.79 17.37 3e1b h ALA 121 CO 0.00 0.62 -0.59 0.00 0.00 0.00 0.00 179.25 179.28 3e1b s ALA 122 N -5.40 0.71 0.00 0.00 0.00 -1.26 -5.04 121.76 110.77 3e1b s ALA 122 Ca -0.11 -1.37 0.00 0.00 0.00 0.00 0.00 51.96 50.48 3e1b s ALA 122 Cb 0.16 0.88 0.00 0.00 0.00 0.00 0.00 23.12 24.15 3e1b s ALA 122 CO 0.82 -0.52 0.12 1.51 0.00 0.00 0.00 175.76 177.70 3e1b n ILE 123 N -0.12 0.00 -0.93 0.00 0.00 -1.26 -4.70 119.36 112.35 3e1b n ILE 123 Ca -0.06 -0.30 -0.29 0.00 0.00 0.00 0.00 62.75 62.10 3e1b n ILE 123 Cb 0.64 1.16 0.23 0.00 0.00 0.00 0.00 39.64 41.67 3e1b n ILE 123 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 176.55 176.01 3e1b s LYS 124 N -0.36 -0.97 -0.49 9.51 1.02 -1.26 -4.96 119.74 122.23 3e1b s LYS 124 Ca 0.00 0.25 -0.46 0.00 0.02 0.00 0.00 55.97 55.78 3e1b s LYS 124 Cb 0.00 -1.60 -0.19 0.00 -0.52 0.00 0.00 37.83 35.52 3e1b s LYS 124 CO 0.00 -3.61 1.65 -2.30 -0.92 0.00 0.00 175.35 170.17 3e1b n PRO 125 N -4.75 0.00 -2.74 -1.68 -0.02 -1.26 -4.81 135.00 119.73 3e1b n PRO 125 Ca 0.09 0.00 -0.06 0.00 -2.02 0.00 0.00 63.50 61.51 3e1b n PRO 125 Cb 0.58 -1.47 0.04 0.00 -0.02 0.00 0.00 33.50 32.63 3e1b n PRO 125 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3e1b n GLY 126 N 4.45 -0.40 6.72 -1.23 0.00 -1.26 -1.05 105.19 112.42 3e1b n GLY 126 Ca 0.34 0.38 0.00 0.00 0.00 0.00 0.00 46.02 46.74 3e1b n GLY 126 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3e1b n ASN 127 N 2.18 0.00 -3.80 1.61 3.02 -1.26 -3.61 115.26 113.40 3e1b n ASN 127 Ca 0.12 0.00 -0.25 0.00 -0.03 0.00 0.00 54.58 54.42 3e1b n ASN 127 Cb 0.61 0.00 -0.17 0.00 -0.61 0.00 0.00 39.78 39.61 3e1b n ASN 127 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 3e1b s THR 128 N 0.00 0.61 -0.24 3.41 -4.23 -1.26 -4.65 115.64 109.27 3e1b s THR 128 Ca 0.00 -0.19 -0.01 0.00 -1.18 0.00 0.00 61.69 60.31 3e1b s THR 128 Cb 0.00 -0.82 0.03 0.00 1.34 0.00 0.00 72.50 73.04 3e1b s THR 128 CO 0.00 0.15 -0.08 -0.22 -0.54 0.00 0.00 174.62 173.93 3e1b s LEU 129 N 1.86 3.05 0.13 4.79 2.96 0.15 -4.51 118.68 127.11 3e1b s LEU 129 Ca 0.03 -0.85 -0.31 0.00 -0.22 0.00 0.00 54.13 52.78 3e1b s LEU 129 Cb -0.14 -1.63 -0.11 0.00 0.50 0.00 0.00 46.19 44.81 3e1b s LEU 129 CO -0.07 -0.11 1.82 -2.16 -1.32 0.00 0.00 176.35 174.51 3e1b s PRO 130 N 1.31 4.13 0.51 0.98 0.04 -1.26 -0.44 135.00 140.27 3e1b s PRO 130 Ca 0.00 2.60 0.30 0.00 0.04 0.00 0.00 61.00 63.94 3e1b s PRO 130 Cb -0.16 -3.53 1.13 0.00 0.04 0.00 0.00 34.50 31.98 3e1b s PRO 130 CO -0.06 -0.83 1.90 0.52 0.04 0.00 0.00 177.00 178.57 3e1b h MET 131 N 8.38 0.00 -0.15 4.56 2.86 -0.71 -2.72 114.93 127.15 3e1b h MET 131 Ca -0.46 0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 57.10 3e1b h MET 131 Cb 1.22 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.86 3e1b h MET 131 CO 0.95 0.07 -0.27 0.07 1.06 0.00 0.00 176.91 178.78 3e1b h ARG 132 N 0.00 0.28 0.00 1.72 0.11 -1.38 -3.20 114.38 111.91 3e1b h ARG 132 Ca -0.00 -0.10 0.00 0.00 0.10 0.00 0.00 59.98 59.98 3e1b h ARG 132 Cb 0.63 -0.02 0.00 0.00 1.11 0.00 0.00 29.97 31.69 3e1b h ARG 132 CO 0.01 0.54 0.00 -0.91 0.10 0.00 0.00 179.97 179.71 3e1b h ASN 133 N 0.25 0.00 -2.88 0.08 4.21 -1.78 -3.48 115.58 111.98 3e1b h ASN 133 Ca 0.04 0.00 -0.50 0.00 1.21 0.00 0.00 56.30 57.05 3e1b h ASN 133 Cb 0.62 0.00 -0.14 0.00 -1.12 0.00 0.00 38.32 37.68 3e1b h ASN 133 CO 0.04 0.00 -0.70 0.27 -1.29 0.00 0.00 177.43 175.76 3e1b s ILE 134 N -3.49 1.77 1.33 2.81 -5.25 -1.21 -4.77 121.20 112.39 3e1b s ILE 134 Ca 0.03 -2.18 -0.21 0.00 -0.99 0.00 0.00 60.65 57.31 3e1b s ILE 134 Cb 0.08 -2.35 0.32 0.00 2.95 0.00 0.00 42.46 43.47 3e1b s ILE 134 CO 0.55 -0.38 0.73 -2.65 -1.79 0.00 0.00 174.94 171.40 3e1b n PRO 135 N -0.55 -4.12 -2.55 0.37 -0.02 -1.26 -5.00 135.00 121.87 3e1b n PRO 135 Ca -0.06 -1.22 -0.34 0.00 -2.02 0.00 0.00 63.50 59.86 3e1b n PRO 135 Cb 0.62 -1.78 -0.04 0.00 -0.02 0.00 0.00 33.50 32.29 3e1b n PRO 135 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3e1b s VAL 136 N -2.10 3.79 -0.15 -1.45 1.01 -1.26 -5.03 120.40 115.21 3e1b s VAL 136 Ca 0.57 1.12 -0.34 0.00 0.00 0.00 0.00 61.98 63.33 3e1b s VAL 136 Cb -0.10 -3.46 0.14 0.00 0.00 0.00 0.00 36.38 32.96 3e1b s VAL 136 CO 0.48 -0.23 1.25 -0.83 0.00 0.00 0.00 175.10 175.77 3e1b s GLY 137 N -1.96 -0.32 0.10 4.51 0.00 -1.23 -5.05 107.32 103.37 3e1b s GLY 137 Ca 0.67 1.38 -0.12 0.00 0.00 0.00 0.00 44.72 46.65 3e1b s GLY 137 CO 0.20 0.43 1.28 1.76 0.00 0.00 0.00 173.10 176.78 3e1b h SER 138 N 2.00 0.91 -2.72 1.64 0.02 -1.93 0.16 113.55 113.63 3e1b h SER 138 Ca -0.14 -0.63 -0.66 0.00 -0.84 0.00 0.00 61.79 59.51 3e1b h SER 138 Cb 1.17 -0.27 -0.07 0.00 0.14 0.00 0.00 62.40 63.37 3e1b h SER 138 CO 0.24 1.43 -0.49 0.42 -1.14 0.00 0.00 176.83 177.29 3e1b s THR 139 N -3.63 5.42 0.00 -2.27 -4.23 -1.26 -1.91 115.64 107.76 3e1b s THR 139 Ca -0.10 0.08 0.00 0.00 -1.18 0.00 0.00 61.69 60.49 3e1b s THR 139 Cb 0.08 -3.41 0.00 0.00 1.34 0.00 0.00 72.50 70.51 3e1b s THR 139 CO 0.91 0.53 0.00 0.52 -0.54 0.00 0.00 174.62 176.04 3e1b n VAL 140 N 1.69 0.00 0.00 2.29 0.31 -1.26 -4.75 118.33 116.61 3e1b n VAL 140 Ca -0.17 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.16 3e1b n VAL 140 Cb 0.54 -0.15 0.00 0.00 -0.91 0.00 0.00 33.84 33.32 3e1b n VAL 140 CO 0.00 0.00 0.00 1.57 -1.32 0.00 0.00 176.83 177.08 3e1b n HIS 141 N -2.22 0.00 0.16 3.52 -0.00 -1.26 -0.62 115.22 114.79 3e1b n HIS 141 Ca 0.00 0.00 -0.16 0.00 -0.00 0.00 0.00 57.72 57.56 3e1b n HIS 141 Cb 0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 29.99 29.90 3e1b n HIS 141 CO 0.00 0.00 0.00 -0.97 -0.00 0.00 0.00 176.34 175.37 3e1b h ASN 142 N 0.00 -1.36 -6.06 0.26 -1.24 -1.81 -3.40 115.58 101.98 3e1b h ASN 142 Ca 0.00 0.14 0.00 0.00 0.71 0.00 0.00 56.30 57.15 3e1b h ASN 142 Cb 0.00 0.49 -0.01 0.00 0.73 0.00 0.00 38.32 39.53 3e1b h ASN 142 CO 0.00 -0.55 -0.35 0.52 -1.29 0.00 0.00 177.43 175.77 3e1b n VAL 143 N -5.49 -2.58 -1.55 2.57 0.31 -0.07 -2.14 118.33 109.37 3e1b n VAL 143 Ca -0.09 0.40 -0.38 0.00 -0.01 0.00 0.00 64.34 64.27 3e1b n VAL 143 Cb 0.41 -3.08 -0.04 0.00 -0.91 0.00 0.00 33.84 30.22 3e1b n VAL 143 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 3e1b n GLU 144 N 2.22 1.07 -0.34 5.55 -0.58 -1.13 -0.79 120.64 126.64 3e1b n GLU 144 Ca -0.04 0.06 0.16 0.00 -0.42 0.00 0.00 57.16 56.92 3e1b n GLU 144 Cb 0.15 -3.26 0.38 0.00 -0.57 0.00 0.00 31.44 28.14 3e1b n GLU 144 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3e1b h MET 145 N 18.38 0.62 -6.59 3.49 -0.00 -1.18 -3.19 114.93 126.46 3e1b h MET 145 Ca -0.25 -0.04 -0.66 0.00 -0.00 0.00 0.00 59.70 58.75 3e1b h MET 145 Cb 1.27 -0.14 -0.26 0.00 -0.00 0.00 0.00 31.60 32.47 3e1b h MET 145 CO 1.15 0.41 -0.87 -1.59 -0.00 0.00 0.00 176.91 176.01 3e1b s LYS 146 N -5.75 1.64 0.20 -0.10 -2.85 -1.26 -5.01 119.74 106.61 3e1b s LYS 146 Ca -0.11 -1.10 0.06 0.00 -1.00 0.00 0.00 55.97 53.82 3e1b s LYS 146 Cb 0.26 -1.84 0.31 0.00 -2.06 0.00 0.00 37.83 34.49 3e1b s LYS 146 CO 0.80 0.47 0.97 -0.35 0.10 0.00 0.00 175.35 177.34 3e1b n PRO 147 N 1.68 0.04 0.00 1.78 -0.04 -1.21 -1.40 135.00 135.85 3e1b n PRO 147 Ca -0.17 0.41 0.00 0.00 -0.04 0.00 0.00 63.50 63.70 3e1b n PRO 147 Cb 0.52 -2.01 0.00 0.00 -0.04 0.00 0.00 33.50 31.98 3e1b n PRO 147 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3e1b n GLY 148 N -1.24 0.07 0.35 0.55 0.00 -1.26 -4.73 105.19 98.93 3e1b n GLY 148 Ca -0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.88 3e1b n GLY 148 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 3e1b h LYS 149 N 0.00 -0.83 0.00 1.61 1.63 -1.54 -3.51 116.57 113.94 3e1b h LYS 149 Ca 0.00 0.06 0.00 0.00 -0.85 0.00 0.00 60.65 59.86 3e1b h LYS 149 Cb 0.02 0.19 0.00 0.00 -0.60 0.00 0.00 32.23 31.84 3e1b h LYS 149 CO 0.00 -0.55 0.00 0.41 -3.45 0.00 0.00 179.45 175.86 3e1b n GLY 150 N -0.56 2.57 3.40 5.01 0.00 -1.26 -4.90 105.19 109.45 3e1b n GLY 150 Ca -0.11 -1.60 -0.50 0.00 0.00 0.00 0.00 46.02 43.81 3e1b n GLY 150 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3e1b n GLY 151 N -1.75 -0.08 0.30 -0.02 0.00 -1.26 -0.61 105.19 101.77 3e1b n GLY 151 Ca 0.00 1.05 0.11 0.00 0.00 0.00 0.00 46.02 47.18 3e1b n GLY 151 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 3e1b h GLN 152 N 11.62 0.29 -4.67 1.61 4.15 -0.43 -3.34 115.11 124.33 3e1b h GLN 152 Ca -0.14 -0.02 -0.69 0.00 0.77 0.00 0.00 58.65 58.58 3e1b h GLN 152 Cb 1.35 -0.06 -0.32 0.00 0.21 0.00 0.00 27.48 28.66 3e1b h GLN 152 CO 1.17 0.19 -0.63 -0.51 -1.93 0.00 0.00 178.83 177.12 3e1b s LEU 153 N -10.58 4.37 0.00 -2.39 1.43 -1.10 -4.99 118.68 105.42 3e1b s LEU 153 Ca -0.12 -1.43 0.24 0.00 -1.03 0.00 0.00 54.13 51.79 3e1b s LEU 153 Cb 0.24 -1.79 1.43 0.00 0.03 0.00 0.00 46.19 46.11 3e1b s LEU 153 CO 0.77 -0.35 1.81 0.00 0.23 0.00 0.00 176.35 178.81 3e1b n ALA 154 N 4.67 2.43 -3.13 4.21 0.00 -1.26 -4.60 120.51 122.84 3e1b n ALA 154 Ca -0.10 -0.15 -0.12 0.00 0.00 0.00 0.00 53.44 53.07 3e1b n ALA 154 Cb 0.43 -1.39 -0.10 0.00 0.00 0.00 0.00 19.45 18.39 3e1b n ALA 154 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 3e1b s ARG 155 N -2.00 0.48 -1.08 0.00 3.03 -1.26 -4.87 118.95 113.25 3e1b s ARG 155 Ca 0.36 -0.25 -0.04 0.00 2.03 0.00 0.00 55.73 57.83 3e1b s ARG 155 Cb 0.16 0.21 0.31 0.00 -1.03 0.00 0.00 34.95 34.60 3e1b s ARG 155 CO 0.28 -0.11 1.45 -1.13 -1.13 0.00 0.00 175.30 174.66 3e1b n SER 156 N 1.66 6.34 -1.11 -2.89 3.41 -1.26 -4.84 113.62 114.93 3e1b n SER 156 Ca -0.21 -3.39 0.08 0.00 -0.26 0.00 0.00 58.87 55.09 3e1b n SER 156 Cb 0.56 -1.27 0.27 0.00 -0.26 0.00 0.00 64.21 63.51 3e1b n SER 156 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3e1b n ALA 157 N 1.39 2.61 0.00 7.33 0.00 -0.98 -2.39 120.51 128.47 3e1b n ALA 157 Ca 0.26 -1.48 0.00 0.00 0.00 0.00 0.00 53.44 52.22 3e1b n ALA 157 Cb 0.34 -0.75 0.00 0.00 0.00 0.00 0.00 19.45 19.04 3e1b n ALA 157 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3e1b n GLY 158 N 0.79 0.97 2.87 0.00 0.00 0.32 -4.92 105.19 105.22 3e1b n GLY 158 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 3e1b n GLY 158 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3e1b n THR 159 N -1.30 0.00 -1.48 2.61 -1.04 -1.26 -4.92 114.28 106.89 3e1b n THR 159 Ca 0.00 0.00 -0.43 0.00 -2.04 0.00 0.00 64.05 61.58 3e1b n THR 159 Cb 0.00 -1.46 -0.13 0.00 -1.82 0.00 0.00 70.33 66.92 3e1b n THR 159 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 3e1b n TYR 160 N 4.46 0.76 1.08 -1.42 4.02 -1.26 -4.89 117.16 119.91 3e1b n TYR 160 Ca 0.00 0.38 0.12 0.00 -0.01 0.00 0.00 57.90 58.39 3e1b n TYR 160 Cb 0.00 -2.41 0.12 0.00 -0.02 0.00 0.00 39.34 37.03 3e1b n TYR 160 CO 0.00 0.00 0.00 1.33 -1.01 0.00 0.00 176.86 177.18 3e1b n VAL 161 N 7.46 0.00 -2.79 -0.72 0.24 -1.26 -4.65 118.33 116.61 3e1b n VAL 161 Ca 0.60 -0.28 -0.04 0.00 -2.04 0.00 0.00 64.34 62.59 3e1b n VAL 161 Cb 0.10 1.08 -0.03 0.00 -1.47 0.00 0.00 33.84 33.52 3e1b n VAL 161 CO 0.00 0.00 0.00 1.67 -2.14 0.00 0.00 176.83 176.36 3e1b n GLN 162 N 0.11 -3.35 -1.92 7.34 7.27 -0.80 -1.85 117.38 124.17 3e1b n GLN 162 Ca 0.11 2.62 -0.43 0.00 0.07 0.00 0.00 57.00 59.38 3e1b n GLN 162 Cb 0.46 -3.52 -0.03 0.00 2.41 0.00 0.00 30.24 29.56 3e1b n GLN 162 CO 0.00 0.00 0.00 0.42 0.07 0.00 0.00 177.06 177.55 3e1b s ILE 163 N -0.47 3.40 0.57 1.69 1.01 0.55 -0.89 121.20 127.06 3e1b s ILE 163 Ca -0.18 0.43 -0.14 0.00 0.00 0.00 0.00 60.65 60.77 3e1b s ILE 163 Cb 0.01 -3.47 -0.05 0.00 0.01 0.00 0.00 42.46 38.96 3e1b s ILE 163 CO 0.50 -0.25 1.01 0.68 0.00 0.00 0.00 174.94 176.89 3e1b s VAL 164 N 6.42 4.45 0.00 2.92 -7.23 -1.26 -3.58 120.40 122.11 3e1b s VAL 164 Ca 0.82 1.02 0.00 0.00 -1.81 0.00 0.00 61.98 62.01 3e1b s VAL 164 Cb -0.27 -3.69 0.00 0.00 0.56 0.00 0.00 36.38 32.97 3e1b s VAL 164 CO 0.33 -0.82 0.10 0.00 -0.31 0.00 0.00 175.10 174.40 3e1b n ALA 165 N -2.13 -0.04 -1.28 1.32 0.00 -1.26 -4.70 120.51 112.42 3e1b n ALA 165 Ca 0.07 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.59 3e1b n ALA 165 Cb 0.54 0.00 0.15 0.00 0.00 0.00 0.00 19.45 20.13 3e1b n ALA 165 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3e1b n ARG 166 N -1.73 1.25 -1.59 0.00 5.12 -1.26 -4.94 116.66 113.51 3e1b n ARG 166 Ca 0.00 -2.64 -0.44 0.00 -1.93 0.00 0.00 57.85 52.83 3e1b n ARG 166 Cb 0.00 -1.44 -0.04 0.00 -1.16 0.00 0.00 32.46 29.82 3e1b n ARG 166 CO 0.00 0.00 0.00 -3.47 -1.93 0.00 0.00 177.63 172.23 3e1b n ASP 167 N -1.24 3.20 -1.88 0.55 -0.08 -1.26 -4.31 116.55 111.52 3e1b n ASP 167 Ca 0.16 0.35 -0.19 0.00 -1.51 0.00 0.00 54.79 53.59 3e1b n ASP 167 Cb 0.67 -1.50 -0.04 0.00 2.34 0.00 0.00 41.12 42.59 3e1b n ASP 167 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 3e1b n GLY 168 N 5.69 0.60 2.74 0.27 0.00 -1.26 -2.73 105.19 110.49 3e1b n GLY 168 Ca 0.30 -0.08 -0.03 0.00 0.00 0.00 0.00 46.02 46.22 3e1b n GLY 168 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3e1b n ALA 169 N -0.46 -3.27 -0.32 4.61 0.00 -1.26 -4.52 120.51 115.29 3e1b n ALA 169 Ca -0.21 1.29 0.00 0.00 0.00 0.00 0.00 53.44 54.52 3e1b n ALA 169 Cb 0.66 -2.62 0.00 0.00 0.00 0.00 0.00 19.45 17.49 3e1b n ALA 169 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3e1b n TYR 170 N 1.36 0.00 -1.57 0.00 4.02 -1.21 -4.90 117.16 114.86 3e1b n TYR 170 Ca -0.19 0.00 -0.40 0.00 -0.01 0.00 0.00 57.90 57.30 3e1b n TYR 170 Cb 0.34 -1.07 -0.02 0.00 -0.02 0.00 0.00 39.34 38.56 3e1b n TYR 170 CO 0.00 0.00 0.00 1.33 -1.01 0.00 0.00 176.86 177.18 3e1b n VAL 171 N -0.66 4.48 -0.34 -0.72 0.24 -1.11 -0.15 118.33 120.08 3e1b n VAL 171 Ca 0.00 -3.14 0.00 0.00 -2.04 0.00 0.00 64.34 59.16 3e1b n VAL 171 Cb 0.06 -2.47 0.00 0.00 -1.47 0.00 0.00 33.84 29.96 3e1b n VAL 171 CO 0.00 0.00 0.00 1.07 -2.14 0.00 0.00 176.83 175.76 3e1b n THR 172 N 3.24 0.00 -0.14 3.34 5.66 -1.00 -4.29 114.28 121.10 3e1b n THR 172 Ca 0.71 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.71 3e1b n THR 172 Cb 0.25 -1.75 0.00 0.00 -1.55 0.00 0.00 70.33 67.28 3e1b n THR 172 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 3e1b n LEU 173 N 0.00 -1.47 -3.62 1.09 4.77 -1.25 -4.01 117.00 112.52 3e1b n LEU 173 Ca 0.00 0.26 -0.28 0.00 -0.03 0.00 0.00 56.01 55.95 3e1b n LEU 173 Cb 0.00 0.67 -0.12 0.00 -2.33 0.00 0.00 43.42 41.64 3e1b n LEU 173 CO 0.00 0.01 -0.24 -0.60 -1.33 0.00 0.00 177.39 175.24 3e1b s ARG 174 N -5.25 1.31 0.49 3.23 3.52 -0.07 -4.73 118.95 117.45 3e1b s ARG 174 Ca 0.00 -2.22 0.00 0.00 -0.13 0.00 0.00 55.73 53.38 3e1b s ARG 174 Cb 0.00 -2.14 0.00 0.00 -1.56 0.00 0.00 34.95 31.26 3e1b s ARG 174 CO 0.00 -1.26 0.02 1.47 -0.81 0.00 0.00 175.30 174.72 3e1b n LEU 175 N 3.08 0.00 0.00 -0.88 -0.00 -1.26 -4.40 117.00 113.54 3e1b n LEU 175 Ca 0.18 -3.05 0.00 0.00 -0.00 0.00 0.00 56.01 53.14 3e1b n LEU 175 Cb 0.39 0.32 0.00 0.00 -0.00 0.00 0.00 43.42 44.13 3e1b n LEU 175 CO 0.19 -0.44 0.17 -1.14 -0.00 0.00 0.00 177.39 176.16 3e1b n ARG 176 N -1.25 0.00 0.00 1.47 3.00 -1.26 -3.59 116.66 115.03 3e1b n ARG 176 Ca -0.19 0.33 0.12 0.00 -0.00 0.00 0.00 57.85 58.11 3e1b n ARG 176 Cb 0.62 -0.80 0.18 0.00 0.00 0.00 0.00 32.46 32.46 3e1b n ARG 176 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 3e1b n SER 177 N -0.69 1.04 -3.02 6.15 2.88 -1.26 -4.79 113.62 113.93 3e1b n SER 177 Ca 0.00 -0.83 0.02 0.00 -1.33 0.00 0.00 58.87 56.73 3e1b n SER 177 Cb 0.00 0.39 -0.00 0.00 -0.75 0.00 0.00 64.21 63.85 3e1b n SER 177 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 3e1b s GLY 178 N -2.74 -1.37 0.04 0.46 0.00 -1.26 -4.86 107.32 97.60 3e1b s GLY 178 Ca 0.16 0.79 0.16 0.00 0.00 0.00 0.00 44.72 45.83 3e1b s GLY 178 CO 0.65 3.96 1.50 -1.84 0.00 0.00 0.00 173.10 177.37 3e1b n GLU 179 N 4.20 0.03 -1.19 2.90 0.00 -1.24 -2.05 120.64 123.30 3e1b n GLU 179 Ca 0.08 0.27 -0.26 0.00 0.00 0.00 0.00 57.16 57.26 3e1b n GLU 179 Cb 0.59 -1.56 0.14 0.00 0.00 0.00 0.00 31.44 30.62 3e1b n GLU 179 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.13 175.80 3e1b n MET 180 N -1.61 2.30 -0.59 3.44 2.81 -1.26 -4.45 117.12 117.76 3e1b n MET 180 Ca 0.03 -2.90 0.46 0.00 -1.81 0.00 0.00 57.70 53.49 3e1b n MET 180 Cb 0.18 -2.14 0.71 0.00 -0.71 0.00 0.00 33.22 31.27 3e1b n MET 180 CO 0.00 0.00 0.00 -2.13 1.51 0.00 0.00 175.97 175.35 3e1b n ARG 181 N -0.96 0.00 -2.55 0.03 0.00 -0.87 -4.35 116.66 107.96 3e1b n ARG 181 Ca 0.57 1.02 -0.18 0.00 -0.00 0.00 0.00 57.85 59.25 3e1b n ARG 181 Cb 1.31 -2.38 0.02 0.00 0.00 0.00 0.00 32.46 31.40 3e1b n ARG 181 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 3e1b n LYS 182 N -3.69 -0.93 -4.28 -0.14 4.76 -1.26 -4.76 118.16 107.85 3e1b n LYS 182 Ca 0.39 0.81 -0.21 0.00 -2.87 0.00 0.00 58.31 56.42 3e1b n LYS 182 Cb 1.84 -1.11 -0.13 0.00 -1.84 0.00 0.00 35.03 33.79 3e1b n LYS 182 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 3e1b s VAL 183 N -0.87 1.36 0.33 -0.18 -7.23 -1.26 -4.95 120.40 107.60 3e1b s VAL 183 Ca 0.18 -1.32 -0.26 0.00 -1.81 0.00 0.00 61.98 58.76 3e1b s VAL 183 Cb -0.02 -1.26 -0.10 0.00 0.56 0.00 0.00 36.38 35.57 3e1b s VAL 183 CO 0.40 -0.09 0.99 -1.61 -0.31 0.00 0.00 175.10 174.48 3e1b s GLU 184 N -1.64 4.50 0.00 4.82 2.02 -1.26 -2.37 118.70 124.76 3e1b s GLU 184 Ca 0.02 1.45 0.03 0.00 0.02 0.00 0.00 54.97 56.49 3e1b s GLU 184 Cb -0.10 -2.82 0.13 0.00 0.10 0.00 0.00 34.13 31.44 3e1b s GLU 184 CO 0.03 0.18 0.93 0.00 0.02 0.00 0.00 175.26 176.41 3e1b n ALA 185 N 0.54 1.29 0.19 5.21 0.00 0.79 -1.19 120.51 127.33 3e1b n ALA 185 Ca 0.02 -0.01 0.12 0.00 0.00 0.00 0.00 53.44 53.57 3e1b n ALA 185 Cb 0.49 -1.04 0.63 0.00 0.00 0.00 0.00 19.45 19.53 3e1b n ALA 185 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 3e1b h ASP 186 N 0.00 0.00 -4.20 0.00 3.58 -1.92 -0.34 116.42 113.54 3e1b h ASP 186 Ca 0.00 0.00 -0.53 0.00 0.42 0.00 0.00 57.03 56.92 3e1b h ASP 186 Cb 0.03 0.00 0.15 0.00 1.72 0.00 0.00 39.33 41.23 3e1b h ASP 186 CO 0.00 0.00 0.37 0.00 -2.88 0.00 0.00 179.24 176.73 3e1b s ARG 188 N -4.07 3.85 0.58 0.00 0.52 -1.26 -2.07 118.95 116.50 3e1b s ARG 188 Ca 0.72 -0.41 -0.08 0.00 -0.52 0.00 0.00 55.73 55.43 3e1b s ARG 188 Cb -0.26 -3.11 0.13 0.00 0.52 0.00 0.00 34.95 32.22 3e1b s ARG 188 CO 0.46 0.24 0.80 0.00 0.02 0.00 0.00 175.30 176.82 3e1b n ALA 189 N 3.61 -0.71 0.00 2.13 0.00 0.41 -0.89 120.51 125.06 3e1b n ALA 189 Ca -0.17 -1.14 0.00 0.00 0.00 0.00 0.00 53.44 52.14 3e1b n ALA 189 Cb 0.52 0.01 0.00 0.00 0.00 0.00 0.00 19.45 19.98 3e1b n ALA 189 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 3e1b n THR 190 N -2.97 0.00 -1.93 0.00 -1.04 0.20 -0.67 114.28 107.87 3e1b n THR 190 Ca 0.11 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.12 3e1b n THR 190 Cb 0.37 -0.08 0.00 0.00 -1.82 0.00 0.00 70.33 68.80 3e1b n THR 190 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 3e1b n LEU 191 N -1.67 -5.23 0.00 -4.42 4.32 -0.44 -4.12 117.00 105.44 3e1b n LEU 191 Ca 0.00 1.98 -0.05 0.00 -0.02 0.00 0.00 56.01 57.92 3e1b n LEU 191 Cb 0.00 -2.56 0.02 0.00 -1.62 0.00 0.00 43.42 39.26 3e1b n LEU 191 CO 0.00 -2.03 0.43 0.61 -1.22 0.00 0.00 177.39 175.18 3e1b n GLY 192 N 1.27 1.15 0.01 -0.72 0.00 -1.26 -4.74 105.19 100.90 3e1b n GLY 192 Ca 0.00 -1.15 0.14 0.00 0.00 0.00 0.00 46.02 45.01 3e1b n GLY 192 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3e1b n GLU 193 N -0.41 0.15 -3.65 1.61 4.71 -1.26 -4.31 120.64 117.49 3e1b n GLU 193 Ca -0.05 -0.03 -0.39 0.00 -0.01 0.00 0.00 57.16 56.69 3e1b n GLU 193 Cb 0.40 -1.50 -0.10 0.00 -1.01 0.00 0.00 31.44 29.23 3e1b n GLU 193 CO 0.00 0.00 0.00 0.14 0.09 0.00 0.00 177.13 177.36 3e1b s VAL 194 N -2.87 3.91 0.00 2.62 -7.23 -1.26 -0.52 120.40 115.05 3e1b s VAL 194 Ca 0.18 -1.71 0.00 0.00 -1.81 0.00 0.00 61.98 58.64 3e1b s VAL 194 Cb 0.19 -3.53 0.00 0.00 0.56 0.00 0.00 36.38 33.61 3e1b s VAL 194 CO 0.54 -0.63 0.00 0.61 -0.31 0.00 0.00 175.10 175.31 3e1b n GLY 195 N 4.81 -0.12 3.16 2.32 0.00 -1.00 -1.44 105.19 112.92 3e1b n GLY 195 Ca -0.07 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.56 3e1b n GLY 195 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3e1b s ASN 196 N -1.82 6.17 0.29 1.61 0.02 -1.22 -4.11 114.94 115.87 3e1b s ASN 196 Ca 0.00 -3.55 -0.01 0.00 -1.02 0.00 0.00 52.86 48.28 3e1b s ASN 196 Cb 0.00 -1.97 0.46 0.00 0.02 0.00 0.00 41.25 39.77 3e1b s ASN 196 CO 0.00 -0.24 1.92 0.00 0.02 0.00 0.00 177.10 178.80 3e1b h ALA 197 N 6.33 1.45 -0.22 0.60 0.00 -1.92 -3.37 119.26 122.13 3e1b h ALA 197 Ca 0.14 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 3e1b h ALA 197 Cb 0.85 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 3e1b h ALA 197 CO 0.86 0.44 -0.00 0.93 0.00 0.00 0.00 179.25 181.47 3e1b h GLU 198 N 1.11 0.40 0.00 0.00 3.07 -1.95 0.88 114.58 118.08 3e1b h GLU 198 Ca 0.38 -0.13 0.00 0.00 -0.50 0.00 0.00 59.36 59.11 3e1b h GLU 198 Cb 0.10 -0.03 0.00 0.00 -0.84 0.00 0.00 28.75 27.97 3e1b h GLU 198 CO -0.13 0.59 0.00 0.72 -1.40 0.00 0.00 179.01 178.79 3e1b n HIS 199 N -4.66 0.00 0.00 4.33 8.25 -1.26 -3.58 115.22 118.30 3e1b n HIS 199 Ca -0.04 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.42 3e1b n HIS 199 Cb 0.24 -0.10 0.00 0.00 1.12 0.00 0.00 29.99 31.25 3e1b n HIS 199 CO 0.00 0.00 0.00 -0.12 0.64 0.00 0.00 176.34 176.86 3e1b n MET 200 N -1.10 5.20 0.00 -0.41 0.00 -0.77 -4.78 117.12 115.26 3e1b n MET 200 Ca 0.06 0.00 0.11 0.00 0.00 0.00 0.00 57.70 57.87 3e1b n MET 200 Cb 0.04 -0.47 0.62 0.00 0.00 0.00 0.00 33.22 33.41 3e1b n MET 200 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 175.97 175.86 3e1b n LEU 201 N -0.05 0.00 -3.81 -0.89 7.94 0.23 -4.85 117.00 115.57 3e1b n LEU 201 Ca 0.00 0.20 -0.12 0.00 -1.11 0.00 0.00 56.01 54.98 3e1b n LEU 201 Cb 0.00 -0.20 -0.09 0.00 0.53 0.00 0.00 43.42 43.66 3e1b n LEU 201 CO 0.00 -0.05 -0.07 0.00 -1.11 0.00 0.00 177.39 176.16 3e1b s ARG 202 N -2.40 0.59 0.14 1.96 1.70 -1.25 -4.73 118.95 114.96 3e1b s ARG 202 Ca 0.26 -0.31 -0.33 0.00 -0.47 0.00 0.00 55.73 54.88 3e1b s ARG 202 Cb 0.16 0.26 -0.12 0.00 -0.57 0.00 0.00 34.95 34.67 3e1b s ARG 202 CO 0.33 -0.16 1.72 0.28 -1.08 0.00 0.00 175.30 176.39 3e1b n VAL 203 N 1.31 0.15 -0.02 4.99 0.31 -1.26 -4.89 118.33 118.92 3e1b n VAL 203 Ca -0.22 -0.03 -0.20 0.00 -0.01 0.00 0.00 64.34 63.89 3e1b n VAL 203 Cb 0.56 -1.87 -0.13 0.00 -0.91 0.00 0.00 33.84 31.49 3e1b n VAL 203 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 3e1b h LEU 204 N 7.19 0.25 -7.70 7.52 3.38 -1.97 -3.45 115.31 120.52 3e1b h LEU 204 Ca -0.45 -0.83 0.41 0.00 0.09 0.00 0.00 57.88 57.10 3e1b h LEU 204 Cb 1.23 -0.08 -0.10 0.00 0.09 0.00 0.00 40.66 41.80 3e1b h LEU 204 CO 0.93 1.43 1.01 -0.83 0.09 0.00 0.00 178.44 181.08 3e1b s GLY 205 N -4.71 -0.30 -0.24 0.83 0.00 -1.26 -2.94 107.32 98.70 3e1b s GLY 205 Ca -0.20 0.39 0.12 0.00 0.00 0.00 0.00 44.72 45.03 3e1b s GLY 205 CO 0.73 5.01 1.19 0.28 0.00 0.00 0.00 173.10 180.31 3e1b n LYS 206 N -0.85 2.46 -2.32 2.90 5.02 -1.26 -4.09 118.16 120.02 3e1b n LYS 206 Ca 0.02 -3.64 -0.23 0.00 -2.02 0.00 0.00 58.31 52.44 3e1b n LYS 206 Cb 0.60 -1.81 0.13 0.00 -0.02 0.00 0.00 35.03 33.92 3e1b n LYS 206 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3e1b n ALA 207 N -0.74 -0.13 -2.46 7.82 0.00 -1.26 -5.22 120.51 118.51 3e1b n ALA 207 Ca 0.29 -1.80 -0.23 0.00 0.00 0.00 0.00 53.44 51.70 3e1b n ALA 207 Cb 0.87 0.23 -0.09 0.00 0.00 0.00 0.00 19.45 20.46 3e1b n ALA 207 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3e1b s GLY 208 N -5.09 2.38 0.55 0.00 0.00 -1.26 -5.04 107.32 98.86 3e1b s GLY 208 Ca 0.64 -1.51 0.29 0.00 0.00 0.00 0.00 44.72 44.14 3e1b s GLY 208 CO 0.43 -1.78 1.92 0.00 0.00 0.00 0.00 173.10 173.67 3e1b h ALA 209 N 1.94 2.63 0.00 3.20 0.00 -1.98 -2.93 119.26 122.12 3e1b h ALA 209 Ca -0.36 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.52 3e1b h ALA 209 Cb 1.26 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.11 3e1b h ALA 209 CO 0.59 -0.91 0.02 0.00 0.00 0.00 0.00 179.25 178.94 3e1b n ALA 210 N -2.63 0.97 -2.03 0.00 0.00 -1.26 -3.30 120.51 112.27 3e1b n ALA 210 Ca 0.14 0.01 -0.00 0.00 0.00 0.00 0.00 53.44 53.59 3e1b n ALA 210 Cb 0.81 -0.98 -0.00 0.00 0.00 0.00 0.00 19.45 19.28 3e1b n ALA 210 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 3e1b n ARG 211 N -1.51 0.00 0.00 0.00 1.85 -1.11 -4.97 116.66 110.93 3e1b n ARG 211 Ca -0.00 -0.67 0.00 0.00 -1.00 0.00 0.00 57.85 56.18 3e1b n ARG 211 Cb 0.02 -0.25 0.00 0.00 -1.05 0.00 0.00 32.46 31.18 3e1b n ARG 211 CO 0.00 0.00 0.00 -2.67 -0.01 0.00 0.00 177.63 174.95 3e1b n TRP 212 N 0.03 0.00 0.32 2.89 4.27 -1.21 -4.60 117.44 119.13 3e1b n TRP 212 Ca -0.01 0.00 0.16 0.00 -3.89 0.00 0.00 57.50 53.76 3e1b n TRP 212 Cb 0.65 0.00 0.61 0.00 -1.36 0.00 0.00 31.31 31.20 3e1b n TRP 212 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 3e1b h ARG 213 N 0.00 0.00 0.00 -2.67 2.47 -1.86 -3.37 114.38 108.96 3e1b h ARG 213 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 3e1b h ARG 213 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.32 3e1b h ARG 213 CO 0.00 0.00 -0.02 0.41 0.56 0.00 0.00 179.97 180.92 3e1b n GLY 214 N 0.10 -1.29 3.78 0.04 0.00 -1.26 -4.74 105.19 101.81 3e1b n GLY 214 Ca 0.01 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.00 3e1b n GLY 214 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3e1b s VAL 215 N 0.00 0.00 0.03 1.61 0.11 -1.22 -2.53 120.40 118.39 3e1b s VAL 215 Ca 0.00 -0.64 0.08 0.00 -2.93 0.00 0.00 61.98 58.49 3e1b s VAL 215 Cb 0.00 -2.20 -0.02 0.00 -1.53 0.00 0.00 36.38 32.62 3e1b s VAL 215 CO 0.00 0.00 -0.24 -0.13 -3.33 0.00 0.00 175.10 171.40 3e1b s ARG 216 N -2.99 1.76 0.00 1.54 0.52 0.49 -4.05 118.95 116.20 3e1b s ARG 216 Ca 0.14 -1.00 0.00 0.00 -0.52 0.00 0.00 55.73 54.35 3e1b s ARG 216 Cb -0.01 -1.85 0.00 0.00 0.52 0.00 0.00 34.95 33.61 3e1b s ARG 216 CO 0.03 0.49 0.00 -0.35 0.02 0.00 0.00 175.30 175.49 3e1b n PRO 217 N 2.00 0.00 0.10 3.54 -0.04 -1.26 -4.22 135.00 135.13 3e1b n PRO 217 Ca -0.17 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.29 3e1b n PRO 217 Cb 0.52 -0.20 0.00 0.00 -0.04 0.00 0.00 33.50 33.78 3e1b n PRO 217 CO 0.00 0.00 0.00 -2.37 -0.04 0.00 0.00 175.50 173.09 3e1b n THR 218 N -0.21 0.08 0.00 0.52 5.66 -1.26 -4.84 114.28 114.23 3e1b n THR 218 Ca 0.00 0.03 0.00 0.00 -3.05 0.00 0.00 64.05 61.03 3e1b n THR 218 Cb 0.00 -0.60 0.00 0.00 -1.55 0.00 0.00 70.33 68.18 3e1b n THR 218 CO 0.00 0.00 0.00 1.33 -3.05 0.00 0.00 175.07 173.35 3e1b n VAL 219 N -3.25 0.00 -4.03 1.08 0.24 -1.26 -4.75 118.33 106.36 3e1b n VAL 219 Ca 0.00 0.00 -0.08 0.00 -2.04 0.00 0.00 64.34 62.22 3e1b n VAL 219 Cb 0.01 0.00 -0.09 0.00 -1.47 0.00 0.00 33.84 32.29 3e1b n VAL 219 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 3e1b s ARG 220 N 0.00 0.83 0.09 7.34 0.52 -1.26 -5.07 118.95 121.40 3e1b s ARG 220 Ca 0.00 -1.21 0.00 0.00 -0.52 0.00 0.00 55.73 54.00 3e1b s ARG 220 Cb 0.00 0.27 0.00 0.00 0.52 0.00 0.00 34.95 35.74 3e1b s ARG 220 CO 0.00 -0.23 0.00 0.41 0.02 0.00 0.00 175.30 175.50 3e1b n GLY 221 N -0.03 -0.85 0.07 -3.53 0.00 -1.26 -5.05 105.19 94.54 3e1b n GLY 221 Ca -0.11 0.12 -0.07 0.00 0.00 0.00 0.00 46.02 45.96 3e1b n GLY 221 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 3e1b h THR 222 N 0.00 0.41 -3.21 2.61 1.35 -1.97 -3.40 112.91 108.70 3e1b h THR 222 Ca 0.00 -1.39 -0.58 0.00 -0.55 0.00 0.00 66.41 63.89 3e1b h THR 222 Cb 0.00 0.86 0.12 0.00 -1.73 0.00 0.00 68.15 67.40 3e1b h THR 222 CO 0.00 0.14 0.35 0.00 -0.25 0.00 0.00 175.52 175.76 3e1b n ALA 223 N -3.18 0.78 -1.15 6.62 0.00 -1.26 -4.80 120.51 117.52 3e1b n ALA 223 Ca -0.10 0.30 0.02 0.00 0.00 0.00 0.00 53.44 53.66 3e1b n ALA 223 Cb 0.28 -2.18 -0.01 0.00 0.00 0.00 0.00 19.45 17.55 3e1b n ALA 223 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.50 177.38 3e1b n MET 224 N 0.29 -2.97 -2.49 0.00 0.00 -1.26 -5.03 117.12 105.66 3e1b n MET 224 Ca 0.07 2.32 0.00 0.00 0.00 0.00 0.00 57.70 60.09 3e1b n MET 224 Cb 0.38 -2.95 0.00 0.00 0.00 0.00 0.00 33.22 30.65 3e1b n MET 224 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 175.97 176.24 3e1b n ASN 225 N -2.50 -4.85 0.00 6.12 6.94 -1.26 -4.85 115.26 114.85 3e1b n ASN 225 Ca -0.01 0.88 0.02 0.00 -0.02 0.00 0.00 54.58 55.45 3e1b n ASN 225 Cb 0.38 -1.38 0.08 0.00 -2.36 0.00 0.00 39.78 36.49 3e1b n ASN 225 CO 0.00 0.00 0.00 -0.81 -1.03 0.00 0.00 177.26 175.42 3e1b n PRO 226 N 2.26 0.03 0.00 -0.53 -0.04 -1.26 -3.96 135.00 131.50 3e1b n PRO 226 Ca 0.00 0.34 0.00 0.00 -0.04 0.00 0.00 63.50 63.80 3e1b n PRO 226 Cb 0.00 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 31.96 3e1b n PRO 226 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 3e1b n VAL 227 N -1.38 0.00 0.00 0.52 0.24 -1.26 -4.19 118.33 112.26 3e1b n VAL 227 Ca 0.01 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.31 3e1b n VAL 227 Cb 0.03 -0.64 0.00 0.00 -1.47 0.00 0.00 33.84 31.77 3e1b n VAL 227 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79 3e1b n ASP 228 N -0.50 0.00 -4.78 -1.34 3.85 -1.25 -5.14 116.55 107.38 3e1b n ASP 228 Ca 0.00 0.00 -0.36 0.00 -0.71 0.00 0.00 54.79 53.72 3e1b n ASP 228 Cb 0.00 0.00 -0.03 0.00 -1.35 0.00 0.00 41.12 39.74 3e1b n ASP 228 CO 0.00 0.00 0.00 -2.28 -1.01 0.00 0.00 177.20 173.91 3e1b s HIS 229 N 0.00 3.09 -0.24 2.11 5.04 -1.26 -4.97 115.29 119.06 3e1b s HIS 229 Ca 0.00 1.60 0.00 0.00 -1.54 0.00 0.00 55.06 55.12 3e1b s HIS 229 Cb 0.00 -3.16 0.00 0.00 0.04 0.00 0.00 32.58 29.46 3e1b s HIS 229 CO 0.00 -0.88 0.00 -2.30 -2.34 0.00 0.00 174.74 169.22 3e1b n PRO 230 N -0.45 0.00 -3.51 2.88 -0.02 -1.26 -4.72 135.00 127.92 3e1b n PRO 230 Ca 0.07 0.00 -0.12 0.00 -2.02 0.00 0.00 63.50 61.43 3e1b n PRO 230 Cb 0.50 -0.72 -0.03 0.00 -0.02 0.00 0.00 33.50 33.22 3e1b n PRO 230 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 3e1b s HIS 231 N -0.13 -0.45 -0.47 6.00 2.46 -1.26 -4.82 115.29 116.61 3e1b s HIS 231 Ca 0.00 0.51 0.05 0.00 0.47 0.00 0.00 55.06 56.09 3e1b s HIS 231 Cb 0.00 0.50 0.23 0.00 -0.13 0.00 0.00 32.58 33.18 3e1b s HIS 231 CO 0.00 -0.58 0.91 0.41 -2.47 0.00 0.00 174.74 173.01 3e1b n GLY 232 N 0.17 -0.39 5.12 1.59 0.00 -1.26 -4.33 105.19 106.09 3e1b n GLY 232 Ca -0.13 0.36 0.00 0.00 0.00 0.00 0.00 46.02 46.26 3e1b n GLY 232 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3e1b n GLY 233 N 1.95 0.81 0.00 -0.02 0.00 -1.26 -3.67 105.19 103.00 3e1b n GLY 233 Ca 0.10 0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.25 3e1b n GLY 233 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3e1b n GLY 234 N 0.00 0.16 1.20 -0.02 0.00 -1.26 -5.01 105.19 100.26 3e1b n GLY 234 Ca 0.00 -0.83 -0.01 0.00 0.00 0.00 0.00 46.02 45.18 3e1b n GLY 234 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3e1b n GLU 235 N 0.00 -1.15 -1.07 1.61 1.02 -1.26 -1.48 120.64 118.31 3e1b n GLU 235 Ca 0.00 0.06 -0.03 0.00 -0.02 0.00 0.00 57.16 57.17 3e1b n GLU 235 Cb 0.00 -3.89 -0.01 0.00 -0.02 0.00 0.00 31.44 27.51 3e1b n GLU 235 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3e1b n GLY 236 N -0.01 0.36 0.12 0.62 0.00 -1.26 -4.91 105.19 100.10 3e1b n GLY 236 Ca -0.01 -0.04 -0.22 0.00 0.00 0.00 0.00 46.02 45.76 3e1b n GLY 236 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 3e1b h ARG 237 N 0.19 0.12 0.00 1.61 -0.00 -1.57 -3.48 114.38 111.26 3e1b h ARG 237 Ca -0.05 -0.21 0.00 0.00 -0.00 0.00 0.00 59.98 59.71 3e1b h ARG 237 Cb 0.82 0.08 0.00 0.00 -0.00 0.00 0.00 29.97 30.87 3e1b h ARG 237 CO 0.08 1.10 0.00 0.27 -0.00 0.00 0.00 179.97 181.42 3e1b n ASN 238 N -4.04 0.00 0.00 0.08 0.23 -1.24 -4.82 115.26 105.47 3e1b n ASN 238 Ca -0.31 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 53.74 3e1b n ASN 238 Cb 0.83 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.53 3e1b n ASN 238 CO 0.00 0.00 0.00 0.33 -0.93 0.00 0.00 177.26 176.66 3e1b n PHE 239 N 0.00 0.00 -2.28 -2.53 -0.00 -1.26 -4.90 117.46 106.48 3e1b n PHE 239 Ca 0.00 0.00 -0.21 0.00 -0.00 0.00 0.00 57.45 57.24 3e1b n PHE 239 Cb 0.00 -0.08 0.12 0.00 -0.00 0.00 0.00 39.48 39.53 3e1b n PHE 239 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 3e1b n GLY 240 N -2.00 -0.04 3.53 7.13 0.00 -1.26 -5.05 105.19 107.50 3e1b n GLY 240 Ca 0.00 -1.91 -0.42 0.00 0.00 0.00 0.00 46.02 43.69 3e1b n GLY 240 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3e1b s LYS 241 N -4.88 3.31 -0.42 1.61 2.20 -1.26 -5.02 119.74 115.27 3e1b s LYS 241 Ca 0.57 -0.22 0.02 0.00 -0.36 0.00 0.00 55.97 55.98 3e1b s LYS 241 Cb -0.03 -4.10 0.14 0.00 -1.51 0.00 0.00 37.83 32.33 3e1b s LYS 241 CO 0.39 -1.75 0.24 -3.38 -0.36 0.00 0.00 175.35 170.48 3e1b s HIS 242 N 4.66 1.71 0.93 4.03 -3.43 -1.26 -5.03 115.29 116.90 3e1b s HIS 242 Ca 0.33 -2.26 -0.14 0.00 -0.80 0.00 0.00 55.06 52.20 3e1b s HIS 242 Cb -0.11 -1.67 0.15 0.00 -1.43 0.00 0.00 32.58 29.53 3e1b s HIS 242 CO 0.18 -0.79 1.19 -1.25 -2.00 0.00 0.00 174.74 172.07 3e1b s PRO 243 N 0.49 0.97 -1.28 -0.38 0.04 -1.26 -4.98 135.00 128.60 3e1b s PRO 243 Ca 0.18 0.03 -0.15 0.00 0.04 0.00 0.00 61.00 61.10 3e1b s PRO 243 Cb -0.23 -1.84 0.11 0.00 0.04 0.00 0.00 34.50 32.58 3e1b s PRO 243 CO -0.00 -2.26 1.69 0.28 0.04 0.00 0.00 177.00 176.75 3e1b n VAL 244 N -3.76 4.05 -2.47 -0.36 0.31 -1.26 -4.73 118.33 110.11 3e1b n VAL 244 Ca 0.10 -4.26 -0.39 0.00 -0.01 0.00 0.00 64.34 59.78 3e1b n VAL 244 Cb 0.60 -2.42 -0.04 0.00 -0.91 0.00 0.00 33.84 31.07 3e1b n VAL 244 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 3e1b s THR 245 N 2.78 3.51 -1.19 2.52 -4.23 -1.26 -0.37 115.64 117.40 3e1b s THR 245 Ca 0.48 1.38 0.04 0.00 -1.18 0.00 0.00 61.69 62.41 3e1b s THR 245 Cb 0.03 -3.83 0.16 0.00 1.34 0.00 0.00 72.50 70.21 3e1b s THR 245 CO 0.03 0.23 0.87 -2.65 -0.54 0.00 0.00 174.62 172.56 3e1b n PRO 246 N 0.71 1.69 -0.00 3.99 -0.02 -1.26 -4.94 135.00 135.17 3e1b n PRO 246 Ca 0.01 -0.64 0.01 0.00 -2.02 0.00 0.00 63.50 60.86 3e1b n PRO 246 Cb 0.46 -1.50 -0.01 0.00 -0.02 0.00 0.00 33.50 32.43 3e1b n PRO 246 CO 0.00 0.00 0.00 1.87 1.98 0.00 0.00 175.50 179.35 3e1b n TRP 247 N 0.08 0.00 0.00 6.00 -0.00 0.51 -5.14 117.44 118.89 3e1b n TRP 247 Ca 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.56 3e1b n TRP 247 Cb 0.36 -0.04 0.00 0.00 -0.00 0.00 0.00 31.31 31.63 3e1b n TRP 247 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 3e1b n GLY 248 N 2.27 -0.72 0.00 5.87 0.00 0.50 -5.02 105.19 108.09 3e1b n GLY 248 Ca -0.00 -1.72 0.00 0.00 0.00 0.00 0.00 46.02 44.30 3e1b n GLY 248 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 3e1b n VAL 249 N -0.74 0.00 0.61 1.61 3.14 -1.26 -4.64 118.33 117.04 3e1b n VAL 249 Ca 0.00 0.00 0.07 0.00 -2.96 0.00 0.00 64.34 61.45 3e1b n VAL 249 Cb 0.00 0.00 0.33 0.00 -1.06 0.00 0.00 33.84 33.11 3e1b n VAL 249 CO 0.00 0.00 0.00 1.67 -6.46 0.00 0.00 176.83 172.04 3e1b n GLN 250 N 0.00 0.14 -3.64 1.45 7.27 -1.26 -4.57 117.38 116.77 3e1b n GLN 250 Ca 0.00 0.19 -0.03 0.00 0.07 0.00 0.00 57.00 57.22 3e1b n GLN 250 Cb 0.00 -1.50 -0.06 0.00 2.41 0.00 0.00 30.24 31.09 3e1b n GLN 250 CO 0.00 0.00 0.00 -0.08 0.07 0.00 0.00 177.06 177.05 3e1b s THR 251 N -2.69 0.00 0.00 1.69 -1.32 -1.26 -5.12 115.64 106.94 3e1b s THR 251 Ca 0.11 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.59 3e1b s THR 251 Cb 0.09 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 70.08 3e1b s THR 251 CO 0.22 0.00 0.00 2.29 -2.21 0.00 0.00 174.62 174.92 3e1b n LYS 252 N 1.11 0.00 -0.94 7.08 2.85 -1.26 -5.11 118.16 121.89 3e1b n LYS 252 Ca -0.06 0.00 0.04 0.00 -1.05 0.00 0.00 58.31 57.24 3e1b n LYS 252 Cb 0.58 0.00 -0.02 0.00 -0.65 0.00 0.00 35.03 34.93 3e1b n LYS 252 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 3e1b n GLY 253 N -0.41 -3.40 0.00 2.58 0.00 -1.26 -5.03 105.19 97.66 3e1b n GLY 253 Ca 0.00 -1.09 0.00 0.00 0.00 0.00 0.00 46.02 44.93 3e1b n GLY 253 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3e1b n LYS 254 N -2.68 1.91 -2.77 1.61 3.00 -1.26 -5.11 118.16 112.87 3e1b n LYS 254 Ca -0.02 0.00 -0.41 0.00 -0.00 0.00 0.00 58.31 57.88 3e1b n LYS 254 Cb 0.35 -0.96 -0.05 0.00 0.00 0.00 0.00 35.03 34.38 3e1b n LYS 254 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.40 177.55 3e1b s LYS 255 N -1.92 4.67 0.00 1.64 -0.14 -1.26 -5.02 119.74 117.72 3e1b s LYS 255 Ca 0.00 1.39 0.00 0.00 -1.36 0.00 0.00 55.97 56.00 3e1b s LYS 255 Cb 0.00 -3.37 0.00 0.00 -1.68 0.00 0.00 37.83 32.78 3e1b s LYS 255 CO 0.00 0.23 0.00 -2.37 -0.76 0.00 0.00 175.35 172.45 3e1b n THR 256 N 2.75 0.00 -4.32 2.17 5.66 -1.26 -5.12 114.28 114.16 3e1b n THR 256 Ca 0.01 0.14 -0.23 0.00 -3.05 0.00 0.00 64.05 60.92 3e1b n THR 256 Cb 0.49 -1.05 -0.08 0.00 -1.55 0.00 0.00 70.33 68.14 3e1b n THR 256 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 175.07 171.89 3e1b s ARG 257 N -0.40 2.18 0.00 1.09 3.00 -1.26 -5.15 118.95 118.42 3e1b s ARG 257 Ca 0.00 -1.49 0.00 0.00 0.00 0.00 0.00 55.73 54.24 3e1b s ARG 257 Cb 0.00 -2.09 0.00 0.00 0.00 0.00 0.00 34.95 32.86 3e1b s ARG 257 CO 0.00 0.35 0.00 -1.13 0.00 0.00 0.00 175.30 174.52 3e1b n SER 258 N -0.86 0.00 -4.60 0.23 3.41 -1.26 -5.12 113.62 105.43 3e1b n SER 258 Ca -0.06 0.00 -0.29 0.00 -0.26 0.00 0.00 58.87 58.26 3e1b n SER 258 Cb 0.59 0.00 0.20 0.00 -0.26 0.00 0.00 64.21 64.74 3e1b n SER 258 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3e1b s ASN 259 N 0.00 2.11 0.00 4.04 4.22 -1.26 -4.35 114.94 119.71 3e1b s ASN 259 Ca 0.00 1.59 0.00 0.00 -2.14 0.00 0.00 52.86 52.31 3e1b s ASN 259 Cb 0.00 -2.26 0.00 0.00 1.28 0.00 0.00 41.25 40.27 3e1b s ASN 259 CO 0.00 -3.51 0.00 1.17 -2.04 0.00 0.00 177.10 172.72 3e1b n LYS 260 N -4.46 0.00 -3.81 3.55 4.81 -1.26 -4.84 118.16 112.15 3e1b n LYS 260 Ca 0.06 0.00 -0.36 0.00 -0.87 0.00 0.00 58.31 57.14 3e1b n LYS 260 Cb 0.54 0.00 0.03 0.00 0.02 0.00 0.00 35.03 35.63 3e1b n LYS 260 CO 0.00 0.00 0.00 -2.13 1.17 0.00 0.00 177.40 176.44 3e1b n ARG 261 N 0.00 -1.04 -3.48 1.64 3.00 -1.26 -4.97 116.66 110.55 3e1b n ARG 261 Ca 0.00 0.34 -0.42 0.00 -0.00 0.00 0.00 57.85 57.76 3e1b n ARG 261 Cb 0.00 -3.68 -0.07 0.00 0.00 0.00 0.00 32.46 28.71 3e1b n ARG 261 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.63 178.62 3e1b s THR 262 N -3.52 4.56 0.00 5.15 2.01 -1.26 -4.82 115.64 117.76 3e1b s THR 262 Ca 0.46 -1.85 0.00 0.00 0.31 0.00 0.00 61.69 60.60 3e1b s THR 262 Cb -0.19 -3.96 0.00 0.00 0.01 0.00 0.00 72.50 68.36 3e1b s THR 262 CO 0.90 -0.83 0.00 -0.90 -0.69 0.00 0.00 174.62 173.10 3e1b n ASP 263 N 4.82 0.27 0.00 3.53 5.68 -1.26 -4.41 116.55 125.19 3e1b n ASP 263 Ca -0.06 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.23 3e1b n ASP 263 Cb 0.41 0.03 0.00 0.00 -1.14 0.00 0.00 41.12 40.42 3e1b n ASP 263 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 3e1b n LYS 264 N -0.54 0.00 0.00 0.11 5.02 -1.26 -3.68 118.16 117.81 3e1b n LYS 264 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 3e1b n LYS 264 Cb 0.02 -0.68 0.00 0.00 -0.02 0.00 0.00 35.03 34.36 3e1b n LYS 264 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 3e1b n PHE 265 N 0.00 0.00 -2.46 2.13 -0.00 -1.26 -5.11 117.46 110.76 3e1b n PHE 265 Ca 0.00 0.00 -0.18 0.00 -0.00 0.00 0.00 57.45 57.27 3e1b n PHE 265 Cb 0.00 0.34 0.02 0.00 -0.00 0.00 0.00 39.48 39.84 3e1b n PHE 265 CO 0.00 0.00 0.00 0.44 -0.00 0.00 0.00 176.76 177.20 3e1b n ILE 266 N -2.61 -2.06 0.34 -2.13 -5.35 -1.24 -4.85 119.36 101.46 3e1b n ILE 266 Ca 0.00 0.12 0.04 0.00 -0.27 0.00 0.00 62.75 62.64 3e1b n ILE 266 Cb 0.14 -2.09 0.20 0.00 -1.74 0.00 0.00 39.64 36.16 3e1b n ILE 266 CO 0.00 0.00 0.00 1.33 -1.76 0.00 0.00 176.55 176.12 3e1b n VAL 267 N 0.19 1.27 0.00 7.28 0.24 -1.26 -4.91 118.33 121.14 3e1b n VAL 267 Ca -0.04 0.32 0.00 0.00 -2.04 0.00 0.00 64.34 62.58 3e1b n VAL 267 Cb 0.40 -1.16 0.00 0.00 -1.47 0.00 0.00 33.84 31.61 3e1b n VAL 267 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 3e1b n ARG 268 N -1.47 0.00 0.00 7.34 3.00 -1.26 -5.24 116.66 119.03 3e1b n ARG 268 Ca 0.03 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.87 3e1b n ARG 268 Cb 0.10 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.56 3e1b n ARG 268 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.63 180.52