#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3e1d n LYS 4 N 0.00 0.04 -1.56 7.34 -0.00 -1.26 -4.86 118.16 117.86 3e1d n LYS 4 Ca 0.00 0.39 -0.30 0.00 -0.00 0.00 0.00 58.31 58.40 3e1d n LYS 4 Cb 0.00 -2.02 0.20 0.00 -0.00 0.00 0.00 35.03 33.21 3e1d n LYS 4 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 3e1d s LYS 6 N -5.64 0.66 0.01 0.00 -2.85 -1.26 -3.86 119.74 106.80 3e1d s LYS 6 Ca 0.72 -0.77 -0.30 0.00 -1.00 0.00 0.00 55.97 54.62 3e1d s LYS 6 Cb -0.07 0.26 -0.07 0.00 -2.06 0.00 0.00 37.83 35.90 3e1d s LYS 6 CO 0.54 -0.18 1.61 -1.25 0.10 0.00 0.00 175.35 176.17 3e1d s PRO 7 N -2.85 4.21 0.00 1.78 0.04 -1.26 -5.12 135.00 131.80 3e1d s PRO 7 Ca -0.03 2.21 -0.12 0.00 0.04 0.00 0.00 61.00 63.10 3e1d s PRO 7 Cb 0.00 -3.74 -0.33 0.00 0.04 0.00 0.00 34.50 30.47 3e1d s PRO 7 CO -0.06 -0.75 0.89 0.00 0.04 0.00 0.00 177.00 177.12 3e1d h THR 8 N 5.12 1.17 -6.28 1.26 1.03 -1.92 -3.51 112.91 109.78 3e1d h THR 8 Ca -0.41 -2.67 -0.15 0.00 -0.01 0.00 0.00 66.41 63.17 3e1d h THR 8 Cb 1.19 2.92 0.01 0.00 -1.07 0.00 0.00 68.15 71.20 3e1d h THR 8 CO 0.93 0.83 -1.05 -1.20 -0.01 0.00 0.00 175.52 175.02 3e1d n SER 9 N -3.64 -6.36 -4.78 0.00 7.64 -1.26 -4.92 113.62 100.30 3e1d n SER 9 Ca -0.19 0.28 -0.37 0.00 1.01 0.00 0.00 58.87 59.60 3e1d n SER 9 Cb 1.09 -2.13 -0.02 0.00 -1.01 0.00 0.00 64.21 62.13 3e1d n SER 9 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 3e1d s PRO 10 N -1.71 3.94 1.09 1.43 0.04 -1.26 -4.41 135.00 134.13 3e1d s PRO 10 Ca 0.16 1.63 -0.15 0.00 0.04 0.00 0.00 61.00 62.69 3e1d s PRO 10 Cb -0.02 -2.44 0.22 0.00 0.04 0.00 0.00 34.50 32.30 3e1d s PRO 10 CO 0.45 -0.37 0.48 0.41 0.04 0.00 0.00 177.00 178.01 3e1d n GLY 11 N 0.35 -2.75 3.87 0.56 0.00 -1.26 -4.85 105.19 101.12 3e1d n GLY 11 Ca 0.06 -1.00 -0.31 0.00 0.00 0.00 0.00 46.02 44.78 3e1d n GLY 11 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3e1d s ARG 12 N -3.80 3.82 0.04 1.61 0.52 -1.20 -5.07 118.95 114.86 3e1d s ARG 12 Ca 0.41 0.50 -0.32 0.00 -0.52 0.00 0.00 55.73 55.80 3e1d s ARG 12 Cb -0.07 -2.41 -0.11 0.00 0.52 0.00 0.00 34.95 32.88 3e1d s ARG 12 CO 0.36 0.01 1.85 -2.13 0.02 0.00 0.00 175.30 175.42 3e1d n ARG 13 N -1.09 2.53 -1.55 3.54 0.00 -1.26 -4.88 116.66 113.94 3e1d n ARG 13 Ca 0.02 0.92 -0.13 0.00 -0.00 0.00 0.00 57.85 58.66 3e1d n ARG 13 Cb 0.54 -2.80 -0.10 0.00 0.00 0.00 0.00 32.46 30.10 3e1d n ARG 13 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.63 179.21 3e1d n HIS 14 N 6.15 0.94 -0.20 -0.14 -0.00 -1.26 -4.52 115.22 116.19 3e1d n HIS 14 Ca 0.20 -0.11 0.00 0.00 -0.00 0.00 0.00 57.72 57.81 3e1d n HIS 14 Cb 0.34 -2.52 0.00 0.00 -0.00 0.00 0.00 29.99 27.81 3e1d n HIS 14 CO 0.00 0.00 0.00 1.33 -0.00 0.00 0.00 176.34 177.67 3e1d n VAL 15 N 8.83 0.49 -3.78 3.57 0.24 -1.26 -5.05 118.33 121.37 3e1d n VAL 15 Ca 0.42 -0.65 -0.11 0.00 -2.04 0.00 0.00 64.34 61.97 3e1d n VAL 15 Cb 0.45 0.83 -0.07 0.00 -1.47 0.00 0.00 33.84 33.58 3e1d n VAL 15 CO 0.00 0.00 0.00 0.68 -2.14 0.00 0.00 176.83 175.37 3e1d s VAL 16 N -0.49 0.10 -0.79 3.34 -7.23 -1.26 -5.05 120.40 109.02 3e1d s VAL 16 Ca 0.00 -0.80 0.00 0.00 -1.81 0.00 0.00 61.98 59.37 3e1d s VAL 16 Cb 0.00 -1.00 0.00 0.00 0.56 0.00 0.00 36.38 35.94 3e1d s VAL 16 CO 0.00 -0.44 0.66 0.29 -0.31 0.00 0.00 175.10 175.30 3e1d n LYS 17 N 0.46 0.00 -4.39 4.82 5.02 -1.26 -4.63 118.16 118.18 3e1d n LYS 17 Ca -0.18 0.22 -0.29 0.00 -2.02 0.00 0.00 58.31 56.04 3e1d n LYS 17 Cb 0.60 -1.64 -0.17 0.00 -0.02 0.00 0.00 35.03 33.80 3e1d n LYS 17 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 3e1d s VAL 18 N -2.32 1.50 -0.19 -0.18 -7.23 -1.26 -5.01 120.40 105.71 3e1d s VAL 18 Ca 0.00 -0.64 -0.14 0.00 -1.81 0.00 0.00 61.98 59.40 3e1d s VAL 18 Cb 0.00 -1.38 -0.08 0.00 0.56 0.00 0.00 36.38 35.48 3e1d s VAL 18 CO 0.00 0.44 -0.31 0.52 -0.31 0.00 0.00 175.10 175.44 3e1d n VAL 19 N 4.29 1.39 -2.07 1.32 0.31 -1.26 -4.77 118.33 117.54 3e1d n VAL 19 Ca -0.19 -0.09 -0.30 0.00 -0.01 0.00 0.00 64.34 63.76 3e1d n VAL 19 Cb 0.51 -2.03 0.01 0.00 -0.91 0.00 0.00 33.84 31.42 3e1d n VAL 19 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 3e1d s ASN 20 N -6.57 6.14 1.15 4.52 2.20 -1.26 -3.23 114.94 117.89 3e1d s ASN 20 Ca -0.30 1.25 -0.17 0.00 -0.94 0.00 0.00 52.86 52.71 3e1d s ASN 20 Cb 0.08 -2.34 0.26 0.00 -2.00 0.00 0.00 41.25 37.25 3e1d s ASN 20 CO 0.40 -0.85 1.09 -2.84 -2.94 0.00 0.00 177.10 171.95 3e1d s PRO 21 N -5.09 -0.79 -0.28 3.55 0.02 -1.06 -4.86 135.00 126.49 3e1d s PRO 21 Ca 0.53 0.18 -0.39 0.00 0.02 0.00 0.00 61.00 61.35 3e1d s PRO 21 Cb -0.11 -1.62 -0.15 0.00 0.02 0.00 0.00 34.50 32.64 3e1d s PRO 21 CO 0.51 -3.47 1.85 -1.91 -0.33 0.00 0.00 177.00 173.65 3e1d n GLU 22 N -4.64 1.20 -0.37 5.54 4.07 -1.26 -4.92 120.64 120.26 3e1d n GLU 22 Ca 0.10 0.42 0.04 0.00 -0.06 0.00 0.00 57.16 57.66 3e1d n GLU 22 Cb 0.59 -2.19 0.20 0.00 -0.06 0.00 0.00 31.44 29.97 3e1d n GLU 22 CO 0.00 0.00 0.00 -0.11 -0.06 0.00 0.00 177.13 176.96 3e1d n LEU 23 N 6.35 2.96 -3.80 4.31 7.94 -1.26 -4.86 117.00 128.65 3e1d n LEU 23 Ca 0.30 -1.50 -0.29 0.00 -1.11 0.00 0.00 56.01 53.41 3e1d n LEU 23 Cb 0.15 -0.48 -0.09 0.00 0.53 0.00 0.00 43.42 43.53 3e1d n LEU 23 CO 0.80 0.47 1.21 1.41 -1.11 0.00 0.00 177.39 180.16 3e1d n HIS 24 N 0.43 0.15 -1.29 1.96 8.25 -1.26 -4.93 115.22 118.52 3e1d n HIS 24 Ca 0.14 -0.33 -0.38 0.00 -0.26 0.00 0.00 57.72 56.89 3e1d n HIS 24 Cb 0.60 -0.98 0.03 0.00 1.12 0.00 0.00 29.99 30.75 3e1d n HIS 24 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 3e1d n LYS 25 N 7.02 0.18 -0.82 -0.41 5.02 -1.26 -4.18 118.16 123.70 3e1d n LYS 25 Ca 0.35 0.07 0.00 0.00 -2.02 0.00 0.00 58.31 56.71 3e1d n LYS 25 Cb 0.40 -1.29 0.00 0.00 -0.02 0.00 0.00 35.03 34.12 3e1d n LYS 25 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3e1d n GLY 26 N 2.28 0.58 0.00 0.72 0.00 -1.26 -4.93 105.19 102.58 3e1d n GLY 26 Ca 0.08 -0.78 0.00 0.00 0.00 0.00 0.00 46.02 45.32 3e1d n GLY 26 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 3e1d n LYS 27 N -2.51 0.00 -2.31 1.61 2.85 -1.26 -4.98 118.16 111.56 3e1d n LYS 27 Ca 0.00 0.00 -0.33 0.00 -1.05 0.00 0.00 58.31 56.93 3e1d n LYS 27 Cb 0.05 -0.09 -0.02 0.00 -0.65 0.00 0.00 35.03 34.32 3e1d n LYS 27 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 177.40 176.10 3e1d s PRO 28 N 0.00 3.70 0.03 -1.58 0.04 -1.26 -3.77 135.00 132.17 3e1d s PRO 28 Ca 0.00 1.11 -0.26 0.00 0.04 0.00 0.00 61.00 61.89 3e1d s PRO 28 Cb 0.00 -2.09 0.06 0.00 0.04 0.00 0.00 34.50 32.51 3e1d s PRO 28 CO 0.00 -0.48 0.61 0.12 0.04 0.00 0.00 177.00 177.28 3e1d s PHE 29 N -2.45 -0.55 -0.02 0.56 2.19 -1.26 -5.10 117.98 111.35 3e1d s PHE 29 Ca 0.62 0.71 -0.06 0.00 0.33 0.00 0.00 56.93 58.53 3e1d s PHE 29 Cb -0.13 0.42 0.00 0.00 -1.31 0.00 0.00 43.02 42.01 3e1d s PHE 29 CO 0.31 -0.68 0.13 0.00 1.83 0.00 0.00 175.22 176.81 3e1d s ALA 30 N -2.24 -0.32 0.93 11.12 0.00 -1.26 -4.76 121.76 125.24 3e1d s ALA 30 Ca -0.06 0.03 -0.13 0.00 0.00 0.00 0.00 51.96 51.80 3e1d s ALA 30 Cb -0.01 -0.01 0.15 0.00 0.00 0.00 0.00 23.12 23.26 3e1d s ALA 30 CO 0.00 -0.16 1.14 -1.25 0.00 0.00 0.00 175.76 175.49 3e1d s PRO 31 N -0.90 0.97 -0.51 0.00 0.04 -1.26 -5.06 135.00 128.28 3e1d s PRO 31 Ca -0.10 0.27 -0.26 0.00 0.04 0.00 0.00 61.00 60.95 3e1d s PRO 31 Cb -0.06 -1.82 -0.07 0.00 0.04 0.00 0.00 34.50 32.60 3e1d s PRO 31 CO 0.01 -2.31 2.36 -0.51 0.04 0.00 0.00 177.00 176.59 3e1d s LEU 32 N -6.10 3.39 1.02 -3.56 1.43 -1.26 -4.96 118.68 108.63 3e1d s LEU 32 Ca 0.65 0.99 -0.18 0.00 -1.03 0.00 0.00 54.13 54.55 3e1d s LEU 32 Cb -0.15 -2.50 -0.03 0.00 0.03 0.00 0.00 46.19 43.54 3e1d s LEU 32 CO 0.54 -2.86 -0.33 -0.11 0.23 0.00 0.00 176.35 173.81 3e1d n LEU 33 N 15.71 -2.63 -0.27 1.79 7.94 -1.26 -4.88 117.00 133.40 3e1d n LEU 33 Ca 0.35 0.11 0.01 0.00 -1.11 0.00 0.00 56.01 55.38 3e1d n LEU 33 Cb 0.54 -0.91 0.09 0.00 0.53 0.00 0.00 43.42 43.67 3e1d n LEU 33 CO 0.71 -3.84 0.69 -0.08 -1.11 0.00 0.00 177.39 173.76 3e1d h GLU 34 N -1.47 -0.01 -5.62 1.96 4.81 -2.06 -3.33 114.58 108.85 3e1d h GLU 34 Ca -0.46 0.00 -0.62 0.00 -0.13 0.00 0.00 59.36 58.16 3e1d h GLU 34 Cb 1.33 0.00 -0.13 0.00 0.63 0.00 0.00 28.75 30.58 3e1d h GLU 34 CO 0.30 -0.01 0.59 0.15 -0.73 0.00 0.00 179.01 179.32 3e1d s LYS 35 N -6.21 3.17 0.03 1.92 1.02 -1.26 -4.99 119.74 113.42 3e1d s LYS 35 Ca -0.15 -0.65 -0.11 0.00 0.02 0.00 0.00 55.97 55.09 3e1d s LYS 35 Cb 0.22 -4.18 0.01 0.00 -0.52 0.00 0.00 37.83 33.35 3e1d s LYS 35 CO 0.75 -1.77 0.22 0.54 -0.92 0.00 0.00 175.35 174.17 3e1d s ASN 36 N 3.49 -0.02 0.27 2.83 2.20 -1.25 -4.74 114.94 117.71 3e1d s ASN 36 Ca 0.25 -0.28 -0.03 0.00 -0.94 0.00 0.00 52.86 51.86 3e1d s ASN 36 Cb -0.15 0.30 -0.02 0.00 -2.00 0.00 0.00 41.25 39.38 3e1d s ASN 36 CO 0.13 -0.54 0.33 -0.55 -2.94 0.00 0.00 177.10 173.52 3e1d s SER 37 N -1.95 0.52 0.32 3.54 0.15 -1.09 -5.01 113.70 110.19 3e1d s SER 37 Ca -0.07 -1.36 0.08 0.00 0.70 0.00 0.00 55.95 55.30 3e1d s SER 37 Cb -0.02 0.53 -0.06 0.00 -1.71 0.00 0.00 66.02 64.76 3e1d s SER 37 CO -0.02 -1.07 -0.06 -1.59 1.20 0.00 0.00 173.24 171.69 3e1d s LYS 38 N -3.73 1.71 0.12 5.44 -2.85 -1.26 0.01 119.74 119.18 3e1d s LYS 38 Ca 0.33 -1.89 0.07 0.00 -1.00 0.00 0.00 55.97 53.48 3e1d s LYS 38 Cb 0.02 -1.43 -0.04 0.00 -2.06 0.00 0.00 37.83 34.33 3e1d s LYS 38 CO 0.16 0.06 -0.17 0.45 0.10 0.00 0.00 175.35 175.95 3e1d s SER 39 N -3.54 2.28 0.13 0.03 0.15 -0.46 -4.96 113.70 107.33 3e1d s SER 39 Ca 0.32 -0.74 0.03 0.00 0.70 0.00 0.00 55.95 56.25 3e1d s SER 39 Cb 0.04 -0.11 -0.04 0.00 -1.71 0.00 0.00 66.02 64.20 3e1d s SER 39 CO 0.15 -0.04 -0.06 -0.83 1.20 0.00 0.00 173.24 173.66 3e1d s GLY 40 N -2.18 0.95 0.00 9.45 0.00 -1.26 -4.51 107.32 109.77 3e1d s GLY 40 Ca 0.08 -1.44 0.00 0.00 0.00 0.00 0.00 44.72 43.35 3e1d s GLY 40 CO 0.04 -1.51 0.00 0.61 0.00 0.00 0.00 173.10 172.24 3e1d n GLY 41 N -0.13 3.51 0.00 0.20 0.00 -1.26 -4.90 105.19 102.60 3e1d n GLY 41 Ca -0.10 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.89 3e1d n GLY 41 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 3e1d n ARG 42 N 14.00 0.00 -0.35 1.61 -4.01 -1.26 -4.74 116.66 121.91 3e1d n ARG 42 Ca 0.00 0.00 -0.01 0.00 -1.04 0.00 0.00 57.85 56.80 3e1d n ARG 42 Cb 0.00 0.00 0.15 0.00 -3.04 0.00 0.00 32.46 29.57 3e1d n ARG 42 CO 0.00 0.00 0.00 -0.91 -3.04 0.00 0.00 177.63 173.68 3e1d h ASN 43 N 0.00 1.08 -7.07 2.89 4.21 -1.93 -3.46 115.58 111.31 3e1d h ASN 43 Ca 0.00 -0.02 -0.61 0.00 1.21 0.00 0.00 56.30 56.88 3e1d h ASN 43 Cb 0.00 -0.26 -0.28 0.00 -1.12 0.00 0.00 38.32 36.66 3e1d h ASN 43 CO 0.00 0.77 -0.93 0.59 -1.29 0.00 0.00 177.43 176.58 3e1d n ASN 44 N -4.40 -0.73 0.19 5.81 4.13 -1.26 -4.85 115.26 114.14 3e1d n ASN 44 Ca 0.12 -1.22 0.12 0.00 1.68 0.00 0.00 54.58 55.28 3e1d n ASN 44 Cb 0.04 -1.81 0.20 0.00 -1.54 0.00 0.00 39.78 36.67 3e1d n ASN 44 CO 0.00 0.00 0.00 0.78 0.28 0.00 0.00 177.26 178.32 3e1d h ASN 45 N -1.37 0.00 0.00 6.41 4.21 -1.95 -3.48 115.58 119.40 3e1d h ASN 45 Ca -0.63 -0.01 0.00 0.00 1.21 0.00 0.00 56.30 56.88 3e1d h ASN 45 Cb 1.39 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.59 3e1d h ASN 45 CO 0.79 0.00 0.00 0.61 -1.29 0.00 0.00 177.43 177.55 3e1d n GLY 46 N 1.15 0.72 0.89 2.83 0.00 -1.26 -5.00 105.19 104.52 3e1d n GLY 46 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 3e1d n GLY 46 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3e1d n ARG 47 N 0.00 0.00 -1.63 1.61 1.74 -1.26 -5.10 116.66 112.01 3e1d n ARG 47 Ca 0.00 0.00 -0.15 0.00 -0.77 0.00 0.00 57.85 56.93 3e1d n ARG 47 Cb 0.00 0.00 -0.09 0.00 -1.02 0.00 0.00 32.46 31.35 3e1d n ARG 47 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 3e1d s ILE 48 N -0.85 3.06 0.23 0.55 1.01 -1.26 -4.77 121.20 119.18 3e1d s ILE 48 Ca 0.00 -0.08 -0.31 0.00 0.00 0.00 0.00 60.65 60.26 3e1d s ILE 48 Cb 0.00 -3.66 -0.10 0.00 0.01 0.00 0.00 42.46 38.70 3e1d s ILE 48 CO 0.00 -0.12 1.51 0.28 0.00 0.00 0.00 174.94 176.61 3e1d s THR 49 N 15.74 2.55 0.01 2.92 -1.32 -1.26 -4.96 115.64 129.33 3e1d s THR 49 Ca 0.85 0.44 0.11 0.00 -1.21 0.00 0.00 61.69 61.87 3e1d s THR 49 Cb -0.08 -3.28 -0.16 0.00 -1.51 0.00 0.00 72.50 67.48 3e1d s THR 49 CO 0.13 0.06 1.13 0.71 -2.21 0.00 0.00 174.62 174.44 3e1d h THR 50 N 3.68 1.25 -0.92 5.08 1.35 -1.99 -3.44 112.91 117.92 3e1d h THR 50 Ca -0.45 -2.90 -0.34 0.00 -0.55 0.00 0.00 66.41 62.17 3e1d h THR 50 Cb 1.21 2.59 -0.05 0.00 -1.73 0.00 0.00 68.15 70.18 3e1d h THR 50 CO 0.83 0.71 0.87 -0.60 -0.25 0.00 0.00 175.52 177.08 3e1d s ARG 51 N -2.75 2.65 1.02 4.72 3.52 -1.26 -5.00 118.95 121.85 3e1d s ARG 51 Ca -0.00 -0.24 -0.16 0.00 -0.13 0.00 0.00 55.73 55.20 3e1d s ARG 51 Cb 0.09 -4.99 0.04 0.00 -1.56 0.00 0.00 34.95 28.53 3e1d s ARG 51 CO 0.81 -3.20 0.10 -2.39 -0.81 0.00 0.00 175.30 169.81 3e1d n HIS 52 N 13.39 -1.70 0.00 5.12 1.44 -1.26 -4.33 115.22 127.88 3e1d n HIS 52 Ca 0.37 0.20 0.00 0.00 -2.01 0.00 0.00 57.72 56.27 3e1d n HIS 52 Cb 0.48 -1.66 0.00 0.00 0.12 0.00 0.00 29.99 28.93 3e1d n HIS 52 CO 0.00 0.00 0.00 1.51 -2.81 0.00 0.00 176.34 175.04 3e1d n ILE 53 N -3.83 0.00 0.00 0.61 0.13 -1.26 -4.93 119.36 110.09 3e1d n ILE 53 Ca 0.04 0.00 0.00 0.00 -1.10 0.00 0.00 62.75 61.69 3e1d n ILE 53 Cb 0.58 0.00 0.00 0.00 -0.84 0.00 0.00 39.64 39.38 3e1d n ILE 53 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 3e1d n GLY 54 N 0.00 0.50 2.24 4.50 0.00 -1.26 -4.76 105.19 106.41 3e1d n GLY 54 Ca 0.00 0.01 -0.06 0.00 0.00 0.00 0.00 46.02 45.97 3e1d n GLY 54 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3e1d n GLY 55 N 0.00 0.86 3.02 -0.02 0.00 -1.26 -1.90 105.19 105.89 3e1d n GLY 55 Ca 0.00 -0.61 -0.16 0.00 0.00 0.00 0.00 46.02 45.25 3e1d n GLY 55 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3e1d n GLY 56 N -2.00 1.82 0.00 -0.02 0.00 -1.26 -3.97 105.19 99.76 3e1d n GLY 56 Ca -0.06 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.52 3e1d n GLY 56 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3e1d n HIS 57 N 5.76 0.00 -0.93 1.61 8.25 -0.79 -4.51 115.22 124.61 3e1d n HIS 57 Ca 0.21 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.56 3e1d n HIS 57 Cb 0.13 0.00 -0.12 0.00 1.12 0.00 0.00 29.99 31.13 3e1d n HIS 57 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 3e1d n LYS 58 N 0.00 0.00 0.41 -0.41 4.76 -1.26 -4.84 118.16 116.83 3e1d n LYS 58 Ca 0.00 0.00 -0.18 0.00 -2.87 0.00 0.00 58.31 55.26 3e1d n LYS 58 Cb 0.00 -0.68 -0.09 0.00 -1.84 0.00 0.00 35.03 32.42 3e1d n LYS 58 CO 0.00 0.00 0.00 1.96 -1.37 0.00 0.00 177.40 177.99 3e1d h GLN 59 N 7.10 -0.99 0.00 1.97 1.08 -1.81 -3.40 115.11 119.06 3e1d h GLN 59 Ca 0.02 0.07 0.00 0.00 -1.45 0.00 0.00 58.65 57.29 3e1d h GLN 59 Cb 0.74 0.23 0.00 0.00 -0.05 0.00 0.00 27.48 28.40 3e1d h GLN 59 CO 1.00 -0.65 0.00 0.00 -0.95 0.00 0.00 178.83 178.23 3e1d n ALA 60 N -2.56 2.79 -2.81 3.87 0.00 -1.26 -5.01 120.51 115.52 3e1d n ALA 60 Ca -0.14 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.04 3e1d n ALA 60 Cb 0.42 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.84 3e1d n ALA 60 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 3e1d s TYR 61 N -0.79 3.48 -0.04 0.00 5.04 -1.26 -1.36 117.35 122.42 3e1d s TYR 61 Ca 0.00 0.24 -0.06 0.00 -2.44 0.00 0.00 57.07 54.81 3e1d s TYR 61 Cb 0.00 -1.78 0.01 0.00 0.35 0.00 0.00 41.96 40.54 3e1d s TYR 61 CO 0.00 0.37 0.15 1.03 -1.34 0.00 0.00 175.55 175.76 3e1d s ARG 62 N -3.60 0.30 0.20 4.97 3.00 0.10 -4.91 118.95 119.02 3e1d s ARG 62 Ca 0.37 -0.02 -0.32 0.00 0.00 0.00 0.00 55.73 55.75 3e1d s ARG 62 Cb -0.10 0.13 -0.12 0.00 0.00 0.00 0.00 34.95 34.85 3e1d s ARG 62 CO 0.30 -0.06 1.70 -0.89 0.00 0.00 0.00 175.30 176.35 3e1d n ILE 63 N 2.40 0.00 -0.05 1.52 5.41 -1.26 -2.67 119.36 124.70 3e1d n ILE 63 Ca -0.16 -0.00 -0.01 0.00 1.00 0.00 0.00 62.75 63.58 3e1d n ILE 63 Cb 0.58 -1.91 -0.15 0.00 -0.71 0.00 0.00 39.64 37.45 3e1d n ILE 63 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 176.55 177.88 3e1d n VAL 64 N 3.88 0.71 -1.88 1.39 0.24 -1.26 -4.90 118.33 116.50 3e1d n VAL 64 Ca 0.16 -0.63 -0.30 0.00 -2.04 0.00 0.00 64.34 61.54 3e1d n VAL 64 Cb 0.34 -0.27 -0.04 0.00 -1.47 0.00 0.00 33.84 32.39 3e1d n VAL 64 CO 0.00 0.00 0.00 -1.81 -2.14 0.00 0.00 176.83 172.88 3e1d s ASP 65 N -4.80 4.84 0.48 -1.34 -0.00 -1.26 -5.00 116.67 109.60 3e1d s ASP 65 Ca -0.08 0.09 0.05 0.00 -0.00 0.00 0.00 52.55 52.60 3e1d s ASP 65 Cb 0.08 -2.54 -0.01 0.00 -0.00 0.00 0.00 42.92 40.45 3e1d s ASP 65 CO 0.77 -2.85 0.18 0.12 -0.00 0.00 0.00 175.17 173.39 3e1d s PHE 66 N 10.94 2.07 0.00 4.23 2.19 -1.26 -4.74 117.98 131.40 3e1d s PHE 66 Ca 0.78 -0.79 0.00 0.00 0.33 0.00 0.00 56.93 57.25 3e1d s PHE 66 Cb -0.11 -1.82 0.00 0.00 -1.31 0.00 0.00 43.02 39.77 3e1d s PHE 66 CO 0.12 0.02 0.00 1.63 1.83 0.00 0.00 175.22 178.83 3e1d n LYS 67 N -1.39 0.00 -3.62 10.12 4.76 -1.26 -4.76 118.16 122.01 3e1d n LYS 67 Ca -0.07 0.00 -0.24 0.00 -2.87 0.00 0.00 58.31 55.12 3e1d n LYS 67 Cb 0.65 0.00 0.08 0.00 -1.84 0.00 0.00 35.03 33.92 3e1d n LYS 67 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 3e1d n ARG 68 N 0.00 -7.82 0.12 1.97 1.74 -1.26 -4.84 116.66 106.56 3e1d n ARG 68 Ca 0.00 0.82 0.12 0.00 -0.77 0.00 0.00 57.85 58.02 3e1d n ARG 68 Cb 0.00 -5.86 0.25 0.00 -1.02 0.00 0.00 32.46 25.83 3e1d n ARG 68 CO 0.00 0.00 0.00 -0.91 -1.52 0.00 0.00 177.63 175.20 3e1d h ASN 69 N -2.67 0.00 -0.13 0.55 2.35 -1.95 -3.32 115.58 110.41 3e1d h ASN 69 Ca -0.57 -0.06 -0.21 0.00 -0.55 0.00 0.00 56.30 54.91 3e1d h ASN 69 Cb 1.37 0.00 -0.07 0.00 0.05 0.00 0.00 38.32 39.67 3e1d h ASN 69 CO 0.57 0.03 1.21 1.17 -1.65 0.00 0.00 177.43 178.75 3e1d n LYS 70 N -2.44 0.22 -0.10 0.81 4.81 -1.26 -4.76 118.16 115.43 3e1d n LYS 70 Ca 0.04 -0.35 -0.17 0.00 -0.87 0.00 0.00 58.31 56.95 3e1d n LYS 70 Cb 0.47 -2.09 -0.07 0.00 0.02 0.00 0.00 35.03 33.36 3e1d n LYS 70 CO 0.00 0.00 0.00 -0.40 1.17 0.00 0.00 177.40 178.17 3e1d n ASP 71 N 10.82 1.89 -0.05 3.14 5.75 -1.26 -4.68 116.55 132.15 3e1d n ASP 71 Ca 0.58 0.44 -0.15 0.00 -0.01 0.00 0.00 54.79 55.65 3e1d n ASP 71 Cb 0.26 -0.86 -0.07 0.00 -1.03 0.00 0.00 41.12 39.42 3e1d n ASP 71 CO 0.00 0.00 0.00 1.23 -0.11 0.00 0.00 177.20 178.32 3e1d h GLY 72 N -1.00 0.60 -5.92 6.12 0.00 -1.86 0.33 103.07 101.34 3e1d h GLY 72 Ca -0.29 -0.74 -0.61 0.00 0.00 0.00 0.00 47.33 45.69 3e1d h GLY 72 CO -0.18 0.66 1.19 1.39 0.00 0.00 0.00 176.54 179.60 3e1d n ILE 73 N -4.29 0.56 -1.60 2.60 5.41 -1.26 -4.60 119.36 116.17 3e1d n ILE 73 Ca -0.06 -0.16 -0.32 0.00 1.00 0.00 0.00 62.75 63.21 3e1d n ILE 73 Cb 0.53 -1.99 0.05 0.00 -0.71 0.00 0.00 39.64 37.52 3e1d n ILE 73 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 3e1d s PRO 74 N 4.55 2.81 0.27 0.38 0.04 -1.26 -4.76 135.00 137.03 3e1d s PRO 74 Ca 0.95 1.12 0.01 0.00 0.04 0.00 0.00 61.00 63.12 3e1d s PRO 74 Cb -0.63 -1.97 -0.03 0.00 0.04 0.00 0.00 34.50 31.91 3e1d s PRO 74 CO 0.49 -1.21 0.25 0.00 0.04 0.00 0.00 177.00 176.56 3e1d s ALA 75 N -2.80 1.32 0.04 8.56 0.00 -0.24 -1.47 121.76 127.17 3e1d s ALA 75 Ca 0.61 -1.78 -0.01 0.00 0.00 0.00 0.00 51.96 50.78 3e1d s ALA 75 Cb -0.16 1.38 -0.03 0.00 0.00 0.00 0.00 23.12 24.31 3e1d s ALA 75 CO 0.50 -0.66 -0.02 0.14 0.00 0.00 0.00 175.76 175.72 3e1d s VAL 76 N -3.76 0.16 -0.39 0.00 -7.23 0.28 -3.23 120.40 106.23 3e1d s VAL 76 Ca 0.38 -1.34 -0.29 0.00 -1.81 0.00 0.00 61.98 58.92 3e1d s VAL 76 Cb 0.04 -0.89 0.01 0.00 0.56 0.00 0.00 36.38 36.10 3e1d s VAL 76 CO 0.19 -0.74 1.38 -0.69 -0.31 0.00 0.00 175.10 174.93 3e1d s VAL 77 N -2.68 3.95 -0.01 1.32 1.01 -0.35 -1.13 120.40 122.52 3e1d s VAL 77 Ca -0.05 0.99 -0.04 0.00 0.00 0.00 0.00 61.98 62.89 3e1d s VAL 77 Cb -0.01 -4.20 -0.02 0.00 0.00 0.00 0.00 36.38 32.14 3e1d s VAL 77 CO -0.05 -0.71 0.48 -0.33 0.00 0.00 0.00 175.10 174.48 3e1d h GLU 78 N 10.39 -0.13 -4.43 2.72 4.39 -1.29 -3.41 114.58 122.82 3e1d h GLU 78 Ca -0.27 0.01 -0.33 0.00 0.34 0.00 0.00 59.36 59.11 3e1d h GLU 78 Cb 1.10 0.03 -0.11 0.00 -0.10 0.00 0.00 28.75 29.67 3e1d h GLU 78 CO 1.08 -0.09 -0.35 1.03 -1.16 0.00 0.00 179.01 179.52 3e1d s ARG 79 N -2.21 1.74 0.05 2.33 1.81 -1.23 -5.03 118.95 116.41 3e1d s ARG 79 Ca -0.02 -1.80 0.02 0.00 -1.72 0.00 0.00 55.73 52.21 3e1d s ARG 79 Cb 0.00 0.38 -0.03 0.00 -0.45 0.00 0.00 34.95 34.86 3e1d s ARG 79 CO 0.06 -0.68 -0.08 -0.48 -0.68 0.00 0.00 175.30 173.44 3e1d s LEU 80 N -3.26 2.29 0.00 2.53 0.05 -1.26 -2.38 118.68 116.65 3e1d s LEU 80 Ca 0.35 -0.61 0.00 0.00 0.05 0.00 0.00 54.13 53.92 3e1d s LEU 80 Cb 0.02 -0.18 0.00 0.00 -2.05 0.00 0.00 46.19 43.97 3e1d s LEU 80 CO 0.21 -0.23 0.00 -0.62 -0.55 0.00 0.00 176.35 175.16 3e1d n GLU 81 N 1.26 3.56 -3.62 1.48 -0.58 -0.67 -4.69 120.64 117.37 3e1d n GLU 81 Ca -0.21 0.00 -0.11 0.00 -0.42 0.00 0.00 57.16 56.41 3e1d n GLU 81 Cb 0.55 0.00 -0.05 0.00 -0.57 0.00 0.00 31.44 31.37 3e1d n GLU 81 CO 0.00 0.00 0.00 1.52 -0.48 0.00 0.00 177.13 178.17 3e1d s TYR 82 N 2.99 -0.26 -0.36 -0.32 1.13 -1.25 -4.62 117.35 114.67 3e1d s TYR 82 Ca 0.00 0.06 0.02 0.00 -1.41 0.00 0.00 57.07 55.74 3e1d s TYR 82 Cb 0.00 0.27 0.11 0.00 -1.10 0.00 0.00 41.96 41.24 3e1d s TYR 82 CO 0.00 -0.67 0.12 0.34 -2.51 0.00 0.00 175.55 172.83 3e1d s ASP 83 N -2.50 4.27 0.00 -0.18 -1.08 -0.75 -4.90 116.67 111.53 3e1d s ASP 83 Ca -0.00 -2.14 0.00 0.00 -0.52 0.00 0.00 52.55 49.89 3e1d s ASP 83 Cb 0.01 -1.26 0.00 0.00 -1.46 0.00 0.00 42.92 40.21 3e1d s ASP 83 CO -0.08 -0.36 0.65 -2.65 0.52 0.00 0.00 175.17 173.25 3e1d n PRO 84 N 4.23 0.00 0.07 4.34 -0.02 -1.26 -0.97 135.00 141.38 3e1d n PRO 84 Ca 0.03 0.15 0.07 0.00 -2.02 0.00 0.00 63.50 61.73 3e1d n PRO 84 Cb 0.40 -1.85 -0.05 0.00 -0.02 0.00 0.00 33.50 31.98 3e1d n PRO 84 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 3e1d n ASN 85 N -1.15 0.77 0.00 2.55 3.02 -1.26 -4.73 115.26 114.46 3e1d n ASN 85 Ca 0.00 0.31 0.00 0.00 -0.03 0.00 0.00 54.58 54.86 3e1d n ASN 85 Cb 0.35 0.49 0.00 0.00 -0.61 0.00 0.00 39.78 40.01 3e1d n ASN 85 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 3e1d n ARG 86 N -2.72 0.43 -0.66 3.52 1.74 -0.68 -5.02 116.66 113.27 3e1d n ARG 86 Ca -0.04 -0.10 0.00 0.00 -0.77 0.00 0.00 57.85 56.94 3e1d n ARG 86 Cb 0.66 -0.48 0.00 0.00 -1.02 0.00 0.00 32.46 31.62 3e1d n ARG 86 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 3e1d n SER 87 N -0.09 -0.81 -4.71 0.55 3.41 -0.15 -4.92 113.62 106.91 3e1d n SER 87 Ca 0.00 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.19 3e1d n SER 87 Cb 0.12 -2.13 -0.03 0.00 -0.26 0.00 0.00 64.21 61.91 3e1d n SER 87 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3e1d s ALA 88 N -1.54 3.86 -1.07 7.33 0.00 -1.24 -4.63 121.76 124.47 3e1d s ALA 88 Ca 0.00 1.52 -0.22 0.00 0.00 0.00 0.00 51.96 53.26 3e1d s ALA 88 Cb 0.00 -3.72 0.06 0.00 0.00 0.00 0.00 23.12 19.46 3e1d s ALA 88 CO 0.00 -1.03 1.49 1.21 0.00 0.00 0.00 175.76 177.43 3e1d s ASN 89 N 1.78 6.57 -0.01 0.00 2.47 -1.26 -1.80 114.94 122.68 3e1d s ASN 89 Ca 0.77 -1.65 -0.04 0.00 0.42 0.00 0.00 52.86 52.36 3e1d s ASN 89 Cb -0.48 -2.57 -0.04 0.00 -1.45 0.00 0.00 41.25 36.71 3e1d s ASN 89 CO 0.34 -1.44 0.20 -0.63 -3.72 0.00 0.00 177.10 171.85 3e1d s ILE 90 N 4.78 5.40 0.26 -5.21 1.01 -1.26 -1.22 121.20 124.95 3e1d s ILE 90 Ca 0.47 -0.06 0.09 0.00 0.00 0.00 0.00 60.65 61.15 3e1d s ILE 90 Cb 0.01 -3.54 -0.04 0.00 0.01 0.00 0.00 42.46 38.89 3e1d s ILE 90 CO -0.07 0.34 0.01 0.00 0.00 0.00 0.00 174.94 175.22 3e1d s ALA 91 N -1.31 3.19 -0.21 9.38 0.00 0.83 -1.67 121.76 131.97 3e1d s ALA 91 Ca 0.27 -1.61 -0.05 0.00 0.00 0.00 0.00 51.96 50.57 3e1d s ALA 91 Cb -0.13 -0.83 -0.02 0.00 0.00 0.00 0.00 23.12 22.15 3e1d s ALA 91 CO 0.17 0.29 -0.00 -0.51 0.00 0.00 0.00 175.76 175.71 3e1d s LEU 92 N -3.60 3.18 -0.18 0.00 1.02 -1.00 -1.27 118.68 116.83 3e1d s LEU 92 Ca 0.31 -0.25 0.01 0.00 0.02 0.00 0.00 54.13 54.22 3e1d s LEU 92 Cb -0.07 -1.81 0.03 0.00 0.02 0.00 0.00 46.19 44.36 3e1d s LEU 92 CO 0.20 0.03 -0.16 -0.69 0.02 0.00 0.00 176.35 175.75 3e1d s VAL 93 N 1.19 1.88 -0.50 -1.59 1.01 -0.63 -0.76 120.40 121.00 3e1d s VAL 93 Ca 0.03 -0.93 -0.14 0.00 0.00 0.00 0.00 61.98 60.94 3e1d s VAL 93 Cb -0.15 -1.77 0.11 0.00 0.00 0.00 0.00 36.38 34.57 3e1d s VAL 93 CO 0.01 0.42 0.43 -0.22 0.00 0.00 0.00 175.10 175.73 3e1d s LEU 94 N 1.34 5.87 -0.31 3.92 0.20 -0.29 -1.74 118.68 127.68 3e1d s LEU 94 Ca 0.03 -1.65 -0.27 0.00 0.69 0.00 0.00 54.13 52.93 3e1d s LEU 94 Cb -0.14 -2.16 -0.05 0.00 -0.43 0.00 0.00 46.19 43.41 3e1d s LEU 94 CO -0.11 -0.75 2.24 -0.31 -0.29 0.00 0.00 176.35 177.14 3e1d s TYR 95 N 1.56 1.18 0.05 5.38 2.02 -0.19 -0.56 117.35 126.80 3e1d s TYR 95 Ca 0.04 0.84 0.10 0.00 -0.37 0.00 0.00 57.07 57.67 3e1d s TYR 95 Cb -0.27 -3.84 0.54 0.00 -0.40 0.00 0.00 41.96 37.99 3e1d s TYR 95 CO 0.03 -3.56 1.17 1.63 -1.57 0.00 0.00 175.55 173.26 3e1d n LYS 96 N 8.83 0.07 0.06 -0.62 5.02 -0.54 -1.15 118.16 129.82 3e1d n LYS 96 Ca 0.31 0.53 0.04 0.00 -2.02 0.00 0.00 58.31 57.17 3e1d n LYS 96 Cb 0.48 -2.11 0.43 0.00 -0.02 0.00 0.00 35.03 33.81 3e1d n LYS 96 CO 0.00 0.00 0.00 0.38 -0.52 0.00 0.00 177.40 177.26 3e1d h ASP 97 N 0.00 0.37 0.00 4.39 2.03 -1.92 -3.47 116.42 117.82 3e1d h ASP 97 Ca 0.00 -0.03 0.00 0.00 -0.73 0.00 0.00 57.03 56.27 3e1d h ASP 97 Cb 0.76 -0.09 0.00 0.00 -0.83 0.00 0.00 39.33 39.17 3e1d h ASP 97 CO 0.00 0.33 0.00 0.61 -1.03 0.00 0.00 179.24 179.15 3e1d n GLY 98 N -1.31 -0.77 3.28 7.15 0.00 -0.30 -5.18 105.19 108.05 3e1d n GLY 98 Ca 0.01 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.75 3e1d n GLY 98 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3e1d s GLU 99 N 0.00 1.75 -0.09 1.61 2.12 -1.12 -5.04 118.70 117.94 3e1d s GLU 99 Ca 0.00 -0.92 0.00 0.00 0.36 0.00 0.00 54.97 54.41 3e1d s GLU 99 Cb 0.00 -1.79 -0.03 0.00 0.26 0.00 0.00 34.13 32.57 3e1d s GLU 99 CO 0.00 0.48 -0.07 1.03 -0.54 0.00 0.00 175.26 176.16 3e1d s ARG 100 N -0.84 2.93 0.14 4.30 0.52 -1.26 -1.02 118.95 123.72 3e1d s ARG 100 Ca 0.09 -0.55 -0.15 0.00 -0.52 0.00 0.00 55.73 54.60 3e1d s ARG 100 Cb -0.09 -2.64 0.03 0.00 0.52 0.00 0.00 34.95 32.76 3e1d s ARG 100 CO 0.00 0.57 0.39 1.03 0.02 0.00 0.00 175.30 177.31 3e1d s ARG 101 N -0.55 1.10 -0.36 3.54 1.81 -0.71 -5.02 118.95 118.78 3e1d s ARG 101 Ca 0.08 -0.80 -0.04 0.00 -1.72 0.00 0.00 55.73 53.26 3e1d s ARG 101 Cb -0.12 0.46 0.07 0.00 -0.45 0.00 0.00 34.95 34.91 3e1d s ARG 101 CO 0.02 -0.43 0.11 0.71 -0.68 0.00 0.00 175.30 175.03 3e1d s TYR 102 N -3.84 3.39 -0.08 -0.53 2.02 -1.26 -1.61 117.35 115.44 3e1d s TYR 102 Ca 0.05 -1.96 -0.00 0.00 -0.37 0.00 0.00 57.07 54.79 3e1d s TYR 102 Cb 0.02 -2.61 -0.03 0.00 -0.40 0.00 0.00 41.96 38.94 3e1d s TYR 102 CO -0.09 -0.85 -0.04 0.42 -1.57 0.00 0.00 175.55 173.41 3e1d s ILE 103 N 1.25 3.91 -0.01 2.71 1.01 -0.40 -4.80 121.20 124.88 3e1d s ILE 103 Ca 0.01 -0.40 -0.30 0.00 0.00 0.00 0.00 60.65 59.96 3e1d s ILE 103 Cb -0.21 -2.62 -0.07 0.00 0.01 0.00 0.00 42.46 39.57 3e1d s ILE 103 CO -0.01 0.59 1.68 -1.48 0.00 0.00 0.00 174.94 175.72 3e1d s LEU 104 N -0.75 4.35 0.15 2.97 2.34 -1.26 -0.12 118.68 126.35 3e1d s LEU 104 Ca 0.11 2.34 0.10 0.00 0.06 0.00 0.00 54.13 56.75 3e1d s LEU 104 Cb -0.11 -3.54 -0.04 0.00 -0.56 0.00 0.00 46.19 41.93 3e1d s LEU 104 CO 0.02 -0.92 -0.20 0.00 -1.06 0.00 0.00 176.35 174.18 3e1d s ALA 105 N 3.70 2.62 0.80 1.48 0.00 -0.36 -4.87 121.76 125.12 3e1d s ALA 105 Ca 0.75 -1.46 -0.12 0.00 0.00 0.00 0.00 51.96 51.13 3e1d s ALA 105 Cb -0.36 -0.53 0.07 0.00 0.00 0.00 0.00 23.12 22.30 3e1d s ALA 105 CO 0.32 0.53 1.14 -1.25 0.00 0.00 0.00 175.76 176.49 3e1d s PRO 106 N -2.34 2.10 0.13 0.00 0.04 -1.26 -4.16 135.00 129.51 3e1d s PRO 106 Ca 0.19 0.32 0.06 0.00 0.04 0.00 0.00 61.00 61.60 3e1d s PRO 106 Cb -0.10 -1.95 0.44 0.00 0.04 0.00 0.00 34.50 32.94 3e1d s PRO 106 CO 0.10 -1.54 0.58 1.17 0.04 0.00 0.00 177.00 177.35 3e1d n LYS 107 N -3.32 -0.02 -1.44 4.56 3.00 0.83 -2.57 118.16 119.19 3e1d n LYS 107 Ca 0.07 0.52 -0.04 0.00 -0.00 0.00 0.00 58.31 58.86 3e1d n LYS 107 Cb 0.59 -0.91 -0.02 0.00 0.00 0.00 0.00 35.03 34.70 3e1d n LYS 107 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 3e1d n GLY 108 N -1.12 0.90 3.56 3.14 0.00 -1.26 -4.88 105.19 105.53 3e1d n GLY 108 Ca 0.13 -0.17 -0.18 0.00 0.00 0.00 0.00 46.02 45.80 3e1d n GLY 108 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3e1d s LEU 109 N -0.91 2.96 0.34 0.99 2.96 -1.06 -4.90 118.68 119.05 3e1d s LEU 109 Ca 0.07 0.07 0.05 0.00 -0.22 0.00 0.00 54.13 54.09 3e1d s LEU 109 Cb 0.14 -2.55 -0.03 0.00 0.50 0.00 0.00 46.19 44.26 3e1d s LEU 109 CO -0.05 -3.63 0.19 -0.54 -1.32 0.00 0.00 176.35 171.00 3e1d s LYS 110 N 8.58 1.75 0.00 1.98 1.02 -1.26 -4.93 119.74 126.88 3e1d s LYS 110 Ca 0.90 -2.03 0.00 0.00 0.02 0.00 0.00 55.97 54.86 3e1d s LYS 110 Cb -0.13 -0.11 0.00 0.00 -0.52 0.00 0.00 37.83 37.07 3e1d s LYS 110 CO 0.09 -0.53 0.00 0.00 -0.92 0.00 0.00 175.35 173.99 3e1d n ALA 111 N -0.70 0.00 -0.48 5.17 0.00 -1.26 -3.96 120.51 119.29 3e1d n ALA 111 Ca 0.01 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.31 3e1d n ALA 111 Cb 0.64 0.00 0.06 0.00 0.00 0.00 0.00 19.45 20.15 3e1d n ALA 111 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3e1d n GLY 112 N 0.00 3.65 7.00 0.00 0.00 -1.26 -5.10 105.19 109.48 3e1d n GLY 112 Ca 0.00 -0.81 0.00 0.00 0.00 0.00 0.00 46.02 45.21 3e1d n GLY 112 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3e1d n ASP 113 N 0.02 -1.59 -1.07 1.61 -0.08 -1.25 -1.21 116.55 112.98 3e1d n ASP 113 Ca 0.29 0.00 0.05 0.00 -1.51 0.00 0.00 54.79 53.62 3e1d n ASP 113 Cb 0.82 0.00 0.12 0.00 2.34 0.00 0.00 41.12 44.40 3e1d n ASP 113 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 3e1d n GLN 114 N 0.00 0.86 -1.52 -0.67 6.02 -1.26 -4.86 117.38 115.95 3e1d n GLN 114 Ca 0.00 -2.70 -0.49 0.00 -0.01 0.00 0.00 57.00 53.79 3e1d n GLN 114 Cb 0.00 -0.86 -0.06 0.00 1.02 0.00 0.00 30.24 30.34 3e1d n GLN 114 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.06 175.16 3e1d n ILE 115 N -0.34 0.28 -3.72 5.09 2.08 -1.20 -4.81 119.36 116.74 3e1d n ILE 115 Ca 0.13 -0.26 -0.11 0.00 0.56 0.00 0.00 62.75 63.07 3e1d n ILE 115 Cb 0.91 -1.81 -0.06 0.00 -0.75 0.00 0.00 39.64 37.93 3e1d n ILE 115 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 3e1d s GLN 116 N 5.77 0.92 0.00 0.38 -2.07 -1.26 -1.08 119.66 122.32 3e1d s GLN 116 Ca 1.05 -0.62 0.00 0.00 -1.82 0.00 0.00 55.36 53.97 3e1d s GLN 116 Cb -0.76 0.40 0.00 0.00 -1.09 0.00 0.00 33.01 31.56 3e1d s GLN 116 CO 0.48 -0.32 0.00 0.45 -1.32 0.00 0.00 175.29 174.58 3e1d n SER 117 N 0.20 1.11 0.00 12.60 2.88 0.12 -3.95 113.62 126.58 3e1d n SER 117 Ca -0.17 -0.37 0.00 0.00 -1.33 0.00 0.00 58.87 56.99 3e1d n SER 117 Cb 0.61 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.07 3e1d n SER 117 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3e1d n GLY 118 N 2.77 4.44 3.62 0.46 0.00 -1.25 -4.07 105.19 111.16 3e1d n GLY 118 Ca 0.00 -1.14 -0.43 0.00 0.00 0.00 0.00 46.02 44.45 3e1d n GLY 118 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3e1d s VAL 119 N -0.93 3.22 0.00 1.61 1.01 -1.26 -1.92 120.40 122.13 3e1d s VAL 119 Ca 0.00 0.24 0.00 0.00 0.00 0.00 0.00 61.98 62.22 3e1d s VAL 119 Cb 0.00 -3.25 0.00 0.00 0.00 0.00 0.00 36.38 33.13 3e1d s VAL 119 CO 0.00 -0.13 0.00 0.47 0.00 0.00 0.00 175.10 175.44 3e1d n ASP 120 N 10.03 0.00 -0.01 3.32 8.00 -1.26 -4.76 116.55 131.88 3e1d n ASP 120 Ca 0.25 0.00 -0.07 0.00 0.71 0.00 0.00 54.79 55.68 3e1d n ASP 120 Cb 0.45 -0.66 0.11 0.00 -0.02 0.00 0.00 41.12 41.00 3e1d n ASP 120 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3e1d h ALA 121 N 0.00 0.87 -2.29 2.24 0.00 -1.75 -3.46 119.26 114.87 3e1d h ALA 121 Ca 0.00 -0.43 -0.20 0.00 0.00 0.00 0.00 54.91 54.28 3e1d h ALA 121 Cb 0.00 -0.11 -0.15 0.00 0.00 0.00 0.00 17.79 17.53 3e1d h ALA 121 CO 0.00 0.64 -0.67 0.00 0.00 0.00 0.00 179.25 179.21 3e1d s ALA 122 N -4.27 0.90 0.00 0.00 0.00 -1.12 -5.02 121.76 112.25 3e1d s ALA 122 Ca -0.07 -1.38 0.00 0.00 0.00 0.00 0.00 51.96 50.50 3e1d s ALA 122 Cb 0.12 0.42 0.00 0.00 0.00 0.00 0.00 23.12 23.66 3e1d s ALA 122 CO 0.82 -0.34 0.00 1.51 0.00 0.00 0.00 175.76 177.75 3e1d n ILE 123 N -0.05 0.00 -1.19 0.00 0.00 -1.26 -4.68 119.36 112.18 3e1d n ILE 123 Ca -0.10 -0.00 -0.35 0.00 0.00 0.00 0.00 62.75 62.30 3e1d n ILE 123 Cb 0.62 0.30 0.10 0.00 0.00 0.00 0.00 39.64 40.66 3e1d n ILE 123 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 3e1d n LYS 124 N -0.03 0.26 -1.10 9.51 5.02 -1.26 -4.86 118.16 125.71 3e1d n LYS 124 Ca 0.00 0.15 -0.38 0.00 -2.02 0.00 0.00 58.31 56.06 3e1d n LYS 124 Cb 0.00 -2.15 -0.11 0.00 -0.02 0.00 0.00 35.03 32.75 3e1d n LYS 124 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 3e1d n PRO 125 N -2.02 0.00 -3.41 1.97 -0.02 -1.26 -4.78 135.00 125.48 3e1d n PRO 125 Ca 0.12 0.00 -0.18 0.00 -2.02 0.00 0.00 63.50 61.42 3e1d n PRO 125 Cb 0.50 -1.17 -0.10 0.00 -0.02 0.00 0.00 33.50 32.71 3e1d n PRO 125 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 3e1d s GLY 126 N 6.17 -0.11 0.00 -1.23 0.00 -1.06 -4.14 107.32 106.96 3e1d s GLY 126 Ca 1.02 -0.35 0.00 0.00 0.00 0.00 0.00 44.72 45.39 3e1d s GLY 126 CO 0.43 2.62 0.00 0.70 0.00 0.00 0.00 173.10 176.85 3e1d n ASN 127 N 5.31 0.00 -4.25 1.64 3.02 -1.26 -3.84 115.26 115.88 3e1d n ASN 127 Ca -0.02 0.00 -0.20 0.00 -0.03 0.00 0.00 54.58 54.32 3e1d n ASN 127 Cb 0.46 0.00 -0.12 0.00 -0.61 0.00 0.00 39.78 39.51 3e1d n ASN 127 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 3e1d s THR 128 N 0.00 1.44 -0.18 3.41 -4.23 -1.25 -4.74 115.64 110.10 3e1d s THR 128 Ca 0.00 -1.57 -0.10 0.00 -1.18 0.00 0.00 61.69 58.84 3e1d s THR 128 Cb 0.00 -1.44 0.06 0.00 1.34 0.00 0.00 72.50 72.46 3e1d s THR 128 CO 0.00 -0.24 0.44 -0.22 -0.54 0.00 0.00 174.62 174.06 3e1d s LEU 129 N -2.10 -0.17 0.10 4.79 2.96 0.14 -4.70 118.68 119.69 3e1d s LEU 129 Ca 0.06 0.95 -0.31 0.00 -0.22 0.00 0.00 54.13 54.61 3e1d s LEU 129 Cb -0.08 1.45 -0.07 0.00 0.50 0.00 0.00 46.19 47.98 3e1d s LEU 129 CO 0.04 -0.20 1.32 -2.16 -1.32 0.00 0.00 176.35 174.03 3e1d s PRO 130 N 1.42 4.36 0.34 0.98 0.04 -1.26 -0.41 135.00 140.47 3e1d s PRO 130 Ca -0.10 1.96 0.27 0.00 0.04 0.00 0.00 61.00 63.17 3e1d s PRO 130 Cb -0.08 -3.28 0.92 0.00 0.04 0.00 0.00 34.50 32.10 3e1d s PRO 130 CO -0.13 -0.37 1.78 0.52 0.04 0.00 0.00 177.00 178.84 3e1d h MET 131 N 6.76 0.00 -0.17 4.56 2.86 -1.46 -2.78 114.93 124.70 3e1d h MET 131 Ca -0.42 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.22 3e1d h MET 131 Cb 1.21 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.87 3e1d h MET 131 CO 0.84 0.00 0.00 2.89 1.06 0.00 0.00 176.91 181.70 3e1d n ARG 132 N -2.59 1.23 0.00 1.72 1.85 -1.05 -3.71 116.66 114.11 3e1d n ARG 132 Ca 0.03 -0.32 0.00 0.00 -1.00 0.00 0.00 57.85 56.56 3e1d n ARG 132 Cb 0.35 -1.12 0.00 0.00 -1.05 0.00 0.00 32.46 30.64 3e1d n ARG 132 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 3e1d n ASN 133 N -0.21 1.54 -4.68 2.89 4.13 -1.05 -5.06 115.26 112.82 3e1d n ASN 133 Ca 0.03 -0.16 -0.25 0.00 1.68 0.00 0.00 54.58 55.88 3e1d n ASN 133 Cb 0.10 0.62 -0.08 0.00 -1.54 0.00 0.00 39.78 38.88 3e1d n ASN 133 CO 0.00 0.00 0.00 0.27 0.28 0.00 0.00 177.26 177.81 3e1d s ILE 134 N -0.93 2.33 0.88 2.41 -5.25 -1.24 -4.62 121.20 114.78 3e1d s ILE 134 Ca 0.00 -1.84 -0.15 0.00 -0.99 0.00 0.00 60.65 57.68 3e1d s ILE 134 Cb 0.00 -2.95 0.22 0.00 2.95 0.00 0.00 42.46 42.68 3e1d s ILE 134 CO 0.00 -0.05 0.76 -0.81 -1.79 0.00 0.00 174.94 173.05 3e1d n PRO 135 N -1.10 -2.60 -3.93 0.37 -0.04 -1.26 -4.93 135.00 121.50 3e1d n PRO 135 Ca -0.03 -1.22 -0.35 0.00 -0.04 0.00 0.00 63.50 61.86 3e1d n PRO 135 Cb 0.64 -1.16 -0.14 0.00 -0.04 0.00 0.00 33.50 32.80 3e1d n PRO 135 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 3e1d s VAL 136 N -2.36 3.17 0.29 0.52 1.01 -1.26 -5.05 120.40 116.71 3e1d s VAL 136 Ca 0.50 -0.66 -0.05 0.00 0.00 0.00 0.00 61.98 61.77 3e1d s VAL 136 Cb -0.05 -2.48 -0.01 0.00 0.00 0.00 0.00 36.38 33.85 3e1d s VAL 136 CO 0.38 0.37 0.42 -0.83 0.00 0.00 0.00 175.10 175.45 3e1d s GLY 137 N 1.43 1.20 0.22 4.51 0.00 -1.26 -5.02 107.32 108.39 3e1d s GLY 137 Ca 0.04 -1.35 -0.13 0.00 0.00 0.00 0.00 44.72 43.28 3e1d s GLY 137 CO -0.04 -0.95 1.61 1.76 0.00 0.00 0.00 173.10 175.48 3e1d h SER 138 N 2.23 -0.68 -3.35 1.64 0.02 -1.92 -1.85 113.55 109.64 3e1d h SER 138 Ca -0.29 0.21 -0.56 0.00 -0.84 0.00 0.00 61.79 60.32 3e1d h SER 138 Cb 1.24 0.44 -0.05 0.00 0.14 0.00 0.00 62.40 64.18 3e1d h SER 138 CO 0.40 -0.24 0.05 0.42 -1.14 0.00 0.00 176.83 176.33 3e1d s THR 139 N -6.23 4.78 0.13 -2.27 -4.23 -1.26 -1.91 115.64 104.65 3e1d s THR 139 Ca -0.14 1.40 0.00 0.00 -1.18 0.00 0.00 61.69 61.76 3e1d s THR 139 Cb 0.20 -4.00 0.00 0.00 1.34 0.00 0.00 72.50 70.04 3e1d s THR 139 CO 0.74 0.43 0.00 0.52 -0.54 0.00 0.00 174.62 175.77 3e1d n VAL 140 N 2.52 0.00 0.00 2.29 0.31 -1.26 -4.88 118.33 117.30 3e1d n VAL 140 Ca -0.06 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.27 3e1d n VAL 140 Cb 0.50 -0.15 0.00 0.00 -0.91 0.00 0.00 33.84 33.28 3e1d n VAL 140 CO 0.00 0.00 0.00 1.57 -1.32 0.00 0.00 176.83 177.08 3e1d n HIS 141 N -2.79 0.00 0.25 3.52 -0.00 -1.26 -0.30 115.22 114.64 3e1d n HIS 141 Ca 0.00 0.00 -0.16 0.00 -0.00 0.00 0.00 57.72 57.56 3e1d n HIS 141 Cb 0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 29.99 29.91 3e1d n HIS 141 CO 0.00 0.00 0.00 -0.97 -0.00 0.00 0.00 176.34 175.37 3e1d h ASN 142 N 0.00 -0.49 -5.81 0.26 -1.24 -1.81 -3.38 115.58 103.11 3e1d h ASN 142 Ca 0.00 0.02 0.00 0.00 0.71 0.00 0.00 56.30 57.03 3e1d h ASN 142 Cb 0.00 0.13 0.00 0.00 0.73 0.00 0.00 38.32 39.18 3e1d h ASN 142 CO 0.00 -0.35 -0.24 0.52 -1.29 0.00 0.00 177.43 176.07 3e1d n VAL 143 N -5.34 -1.17 -1.48 2.57 0.31 -0.38 -1.30 118.33 111.55 3e1d n VAL 143 Ca -0.11 0.12 -0.53 0.00 -0.01 0.00 0.00 64.34 63.81 3e1d n VAL 143 Cb 0.25 -2.45 -0.08 0.00 -0.91 0.00 0.00 33.84 30.65 3e1d n VAL 143 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 3e1d n GLU 144 N 2.13 0.99 0.29 5.55 -0.58 -1.21 -1.56 120.64 126.26 3e1d n GLU 144 Ca 0.00 0.30 0.13 0.00 -0.42 0.00 0.00 57.16 57.17 3e1d n GLU 144 Cb 0.12 -2.28 0.72 0.00 -0.57 0.00 0.00 31.44 29.43 3e1d n GLU 144 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3e1d h MET 145 N 10.91 0.00 -3.01 3.49 -0.00 -1.09 -3.38 114.93 121.85 3e1d h MET 145 Ca -0.29 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.41 3e1d h MET 145 Cb 1.33 0.00 -0.10 0.00 -0.00 0.00 0.00 31.60 32.83 3e1d h MET 145 CO 1.02 0.00 0.21 -1.59 -0.00 0.00 0.00 176.91 176.54 3e1d s LYS 146 N -3.89 1.40 0.33 -0.10 -2.85 -1.26 -5.03 119.74 108.34 3e1d s LYS 146 Ca -0.03 -0.60 0.11 0.00 -1.00 0.00 0.00 55.97 54.45 3e1d s LYS 146 Cb 0.08 0.59 0.96 0.00 -2.06 0.00 0.00 37.83 37.40 3e1d s LYS 146 CO 0.24 -0.62 1.69 -1.35 0.10 0.00 0.00 175.35 175.41 3e1d h PRO 147 N 2.01 0.42 0.00 1.78 0.11 -1.94 -2.32 132.00 132.06 3e1d h PRO 147 Ca -0.30 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.78 3e1d h PRO 147 Cb 1.29 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.31 3e1d h PRO 147 CO 0.34 0.28 -0.42 0.41 -0.21 0.00 0.00 178.00 178.40 3e1d n GLY 148 N -1.30 0.56 0.30 -0.55 0.00 -1.26 -4.66 105.19 98.27 3e1d n GLY 148 Ca 0.29 -0.02 0.09 0.00 0.00 0.00 0.00 46.02 46.38 3e1d n GLY 148 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 3e1d h LYS 149 N 0.00 0.42 0.00 1.61 1.63 -1.79 -3.48 116.57 114.96 3e1d h LYS 149 Ca 0.00 -0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.77 3e1d h LYS 149 Cb 0.02 -0.09 0.00 0.00 -0.60 0.00 0.00 32.23 31.55 3e1d h LYS 149 CO 0.00 0.28 0.00 0.41 -3.45 0.00 0.00 179.45 176.69 3e1d n GLY 150 N -1.34 4.68 3.45 5.01 0.00 -1.26 -4.97 105.19 110.77 3e1d n GLY 150 Ca 0.18 -1.11 -0.35 0.00 0.00 0.00 0.00 46.02 44.73 3e1d n GLY 150 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3e1d n GLY 151 N -1.92 -1.69 0.09 -0.02 0.00 -1.26 -0.62 105.19 99.76 3e1d n GLY 151 Ca 0.00 -0.47 -0.18 0.00 0.00 0.00 0.00 46.02 45.37 3e1d n GLY 151 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 3e1d h GLN 152 N -0.63 0.02 -4.35 1.61 4.15 -0.14 -3.40 115.11 112.36 3e1d h GLN 152 Ca -0.45 -0.03 -0.73 0.00 0.77 0.00 0.00 58.65 58.22 3e1d h GLN 152 Cb 1.33 0.01 -0.27 0.00 0.21 0.00 0.00 27.48 28.77 3e1d h GLN 152 CO 0.40 1.01 -0.40 -0.51 -1.93 0.00 0.00 178.83 177.41 3e1d s LEU 153 N -8.01 5.48 -0.03 -2.39 1.43 -1.20 -4.93 118.68 109.03 3e1d s LEU 153 Ca -0.24 -1.60 0.02 0.00 -1.03 0.00 0.00 54.13 51.28 3e1d s LEU 153 Cb 0.02 -2.05 0.09 0.00 0.03 0.00 0.00 46.19 44.28 3e1d s LEU 153 CO 0.65 -0.63 0.65 0.00 0.23 0.00 0.00 176.35 177.25 3e1d n ALA 154 N 5.00 2.65 -2.69 4.21 0.00 -1.26 -4.60 120.51 123.82 3e1d n ALA 154 Ca -0.10 -0.21 -0.10 0.00 0.00 0.00 0.00 53.44 53.03 3e1d n ALA 154 Cb 0.42 -1.01 -0.08 0.00 0.00 0.00 0.00 19.45 18.78 3e1d n ALA 154 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 3e1d s ARG 155 N -1.21 0.75 -0.59 0.00 3.03 -1.26 -4.85 118.95 114.83 3e1d s ARG 155 Ca 0.06 -0.80 0.01 0.00 2.03 0.00 0.00 55.73 57.03 3e1d s ARG 155 Cb 0.05 0.31 0.42 0.00 -1.03 0.00 0.00 34.95 34.70 3e1d s ARG 155 CO 0.02 -0.23 1.70 -1.13 -1.13 0.00 0.00 175.30 174.53 3e1d n SER 156 N 0.34 6.58 0.11 -2.89 3.41 -1.26 -4.70 113.62 115.19 3e1d n SER 156 Ca -0.17 -3.78 0.12 0.00 -0.26 0.00 0.00 58.87 54.78 3e1d n SER 156 Cb 0.61 -0.77 0.45 0.00 -0.26 0.00 0.00 64.21 64.23 3e1d n SER 156 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3e1d n ALA 157 N -0.72 1.99 0.00 7.33 0.00 -1.20 -1.00 120.51 126.91 3e1d n ALA 157 Ca 0.53 0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.99 3e1d n ALA 157 Cb 0.63 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.66 3e1d n ALA 157 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3e1d n GLY 158 N 0.70 0.43 1.79 0.00 0.00 -0.30 -4.46 105.19 103.36 3e1d n GLY 158 Ca 0.04 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.05 3e1d n GLY 158 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3e1d n THR 159 N 0.00 1.36 -0.67 2.61 -1.04 -1.26 -4.84 114.28 110.44 3e1d n THR 159 Ca 0.00 -0.43 -0.27 0.00 -2.04 0.00 0.00 64.05 61.30 3e1d n THR 159 Cb 0.00 -1.41 -0.04 0.00 -1.82 0.00 0.00 70.33 67.06 3e1d n THR 159 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 3e1d n TYR 160 N 1.90 0.66 0.29 -1.42 4.02 -1.26 -4.94 117.16 116.41 3e1d n TYR 160 Ca 0.05 0.43 0.11 0.00 -0.01 0.00 0.00 57.90 58.49 3e1d n TYR 160 Cb 0.36 -0.93 -0.13 0.00 -0.02 0.00 0.00 39.34 38.62 3e1d n TYR 160 CO 0.00 0.00 0.00 1.33 -1.01 0.00 0.00 176.86 177.18 3e1d n VAL 161 N 1.94 0.04 -2.60 -0.72 0.24 -1.23 -4.76 118.33 111.24 3e1d n VAL 161 Ca 0.16 -0.36 -0.04 0.00 -2.04 0.00 0.00 64.34 62.06 3e1d n VAL 161 Cb -0.02 0.25 0.01 0.00 -1.47 0.00 0.00 33.84 32.60 3e1d n VAL 161 CO 0.00 0.00 0.00 1.67 -2.14 0.00 0.00 176.83 176.36 3e1d n GLN 162 N -2.07 -2.40 -1.73 7.34 7.27 -0.80 -1.56 117.38 123.42 3e1d n GLN 162 Ca -0.01 2.11 -0.42 0.00 0.07 0.00 0.00 57.00 58.74 3e1d n GLN 162 Cb 0.50 -4.92 -0.02 0.00 2.41 0.00 0.00 30.24 28.21 3e1d n GLN 162 CO 0.00 0.00 0.00 -0.89 0.07 0.00 0.00 177.06 176.24 3e1d n ILE 163 N 0.04 1.19 -4.05 1.69 5.41 -0.69 -1.53 119.36 121.42 3e1d n ILE 163 Ca 0.06 -0.30 -0.32 0.00 1.00 0.00 0.00 62.75 63.19 3e1d n ILE 163 Cb 0.24 -1.83 -0.06 0.00 -0.71 0.00 0.00 39.64 37.27 3e1d n ILE 163 CO 0.00 0.00 0.00 0.68 0.00 0.00 0.00 176.55 177.23 3e1d s VAL 164 N -0.23 4.81 -0.01 1.39 -7.23 -1.26 -4.61 120.40 113.26 3e1d s VAL 164 Ca 0.63 -0.47 -0.22 0.00 -1.81 0.00 0.00 61.98 60.12 3e1d s VAL 164 Cb -0.53 -3.25 -0.13 0.00 0.56 0.00 0.00 36.38 33.03 3e1d s VAL 164 CO 0.52 0.27 0.94 0.00 -0.31 0.00 0.00 175.10 176.52 3e1d h ALA 165 N 3.78 -0.57 0.00 1.32 0.00 -2.00 -3.38 119.26 118.41 3e1d h ALA 165 Ca -0.48 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.19 3e1d h ALA 165 Cb 1.18 0.22 -0.13 0.00 0.00 0.00 0.00 17.79 19.05 3e1d h ALA 165 CO 0.65 -0.59 -0.62 0.54 0.00 0.00 0.00 179.25 179.23 3e1d n ARG 166 N -5.18 0.38 -1.61 0.00 5.12 -1.26 -4.91 116.66 109.20 3e1d n ARG 166 Ca -0.09 -1.85 -0.39 0.00 -1.93 0.00 0.00 57.85 53.58 3e1d n ARG 166 Cb 0.28 -0.61 -0.03 0.00 -1.16 0.00 0.00 32.46 30.94 3e1d n ARG 166 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 3e1d s ASP 167 N -1.89 4.94 -1.64 0.55 -1.08 -1.26 -2.35 116.67 113.94 3e1d s ASP 167 Ca 0.21 1.40 -0.17 0.00 -0.52 0.00 0.00 52.55 53.47 3e1d s ASP 167 Cb 0.22 -2.51 0.13 0.00 -1.46 0.00 0.00 42.92 39.31 3e1d s ASP 167 CO -0.06 -2.44 0.85 0.61 0.52 0.00 0.00 175.17 174.65 3e1d n GLY 168 N 5.87 -0.46 2.41 2.66 0.00 -1.26 -1.57 105.19 112.85 3e1d n GLY 168 Ca 0.33 0.15 -0.03 0.00 0.00 0.00 0.00 46.02 46.47 3e1d n GLY 168 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3e1d n ALA 169 N -4.49 -3.53 -0.06 4.61 0.00 -0.99 -4.47 120.51 111.57 3e1d n ALA 169 Ca 0.06 1.48 0.00 0.00 0.00 0.00 0.00 53.44 54.98 3e1d n ALA 169 Cb 0.51 -2.90 0.00 0.00 0.00 0.00 0.00 19.45 17.05 3e1d n ALA 169 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3e1d n TYR 170 N 1.12 0.00 -2.73 0.00 4.02 -1.25 -4.93 117.16 113.39 3e1d n TYR 170 Ca -0.24 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.23 3e1d n TYR 170 Cb 0.36 -0.72 -0.02 0.00 -0.02 0.00 0.00 39.34 38.95 3e1d n TYR 170 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 176.86 175.99 3e1d s VAL 171 N -0.31 4.36 0.00 -0.72 -7.23 -0.61 -1.21 120.40 114.68 3e1d s VAL 171 Ca 0.00 -1.51 0.00 0.00 -1.81 0.00 0.00 61.98 58.66 3e1d s VAL 171 Cb 0.00 -4.99 0.00 0.00 0.56 0.00 0.00 36.38 31.95 3e1d s VAL 171 CO 0.00 -1.79 0.00 1.07 -0.31 0.00 0.00 175.10 174.07 3e1d n THR 172 N 6.05 0.00 -0.22 5.32 5.66 -0.65 -4.53 114.28 125.92 3e1d n THR 172 Ca 0.34 0.00 0.03 0.00 -3.05 0.00 0.00 64.05 61.37 3e1d n THR 172 Cb 0.48 -0.24 -0.01 0.00 -1.55 0.00 0.00 70.33 69.01 3e1d n THR 172 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 3e1d n LEU 173 N 0.00 -0.15 -3.36 1.09 4.77 -1.26 -3.93 117.00 114.15 3e1d n LEU 173 Ca 0.00 0.36 -0.16 0.00 -0.03 0.00 0.00 56.01 56.18 3e1d n LEU 173 Cb 0.00 -0.49 -0.08 0.00 -2.33 0.00 0.00 43.42 40.52 3e1d n LEU 173 CO 0.00 -0.34 -0.15 -0.60 -1.33 0.00 0.00 177.39 174.97 3e1d s ARG 174 N -3.06 0.58 -0.02 3.23 3.52 -0.58 -4.70 118.95 117.91 3e1d s ARG 174 Ca 0.00 -0.66 0.06 0.00 -0.13 0.00 0.00 55.73 55.00 3e1d s ARG 174 Cb 0.00 -0.66 -0.01 0.00 -1.56 0.00 0.00 34.95 32.71 3e1d s ARG 174 CO 0.00 -1.16 -0.20 -0.48 -0.81 0.00 0.00 175.30 172.65 3e1d s LEU 175 N 1.67 2.02 0.00 -0.88 -0.00 -1.26 -4.41 118.68 115.82 3e1d s LEU 175 Ca 0.15 -0.38 0.00 0.00 -0.00 0.00 0.00 54.13 53.90 3e1d s LEU 175 Cb -0.15 -1.07 0.00 0.00 -0.00 0.00 0.00 46.19 44.98 3e1d s LEU 175 CO -0.10 0.23 0.00 -1.14 -0.00 0.00 0.00 176.35 175.34 3e1d n ARG 176 N 2.71 0.00 -0.02 1.48 3.00 -1.26 -1.29 116.66 121.28 3e1d n ARG 176 Ca -0.16 0.00 0.11 0.00 -0.00 0.00 0.00 57.85 57.80 3e1d n ARG 176 Cb 0.53 0.00 0.11 0.00 0.00 0.00 0.00 32.46 33.10 3e1d n ARG 176 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.63 178.06 3e1d n SER 177 N 0.00 2.96 -2.73 6.15 7.64 -1.26 -4.80 113.62 121.57 3e1d n SER 177 Ca 0.00 -1.95 -0.03 0.00 1.01 0.00 0.00 58.87 57.90 3e1d n SER 177 Cb 0.00 -0.03 0.02 0.00 -1.01 0.00 0.00 64.21 63.19 3e1d n SER 177 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 3e1d s GLY 178 N -1.84 -1.64 0.00 0.23 0.00 -0.41 -4.92 107.32 98.74 3e1d s GLY 178 Ca 0.28 0.25 0.00 0.00 0.00 0.00 0.00 44.72 45.24 3e1d s GLY 178 CO 0.29 4.05 0.12 -1.84 0.00 0.00 0.00 173.10 175.71 3e1d n GLU 179 N 2.85 0.16 -2.60 2.90 0.00 -1.23 -2.22 120.64 120.50 3e1d n GLU 179 Ca 0.14 0.00 -0.13 0.00 0.00 0.00 0.00 57.16 57.16 3e1d n GLU 179 Cb 0.61 -1.04 0.03 0.00 0.00 0.00 0.00 31.44 31.03 3e1d n GLU 179 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.13 175.80 3e1d n MET 180 N -0.01 1.96 -0.33 3.44 2.81 -1.26 -4.83 117.12 118.90 3e1d n MET 180 Ca 0.00 -3.66 0.09 0.00 -1.81 0.00 0.00 57.70 52.33 3e1d n MET 180 Cb 0.02 -1.61 0.30 0.00 -0.71 0.00 0.00 33.22 31.21 3e1d n MET 180 CO 0.00 0.00 0.00 -0.09 1.51 0.00 0.00 175.97 177.39 3e1d h ARG 181 N 2.78 0.84 -2.13 0.03 1.12 -1.64 -3.29 114.38 112.09 3e1d h ARG 181 Ca 0.02 -0.05 -0.03 0.00 -1.11 0.00 0.00 59.98 58.81 3e1d h ARG 181 Cb 1.16 -0.19 -0.01 0.00 -0.01 0.00 0.00 29.97 30.91 3e1d h ARG 181 CO 0.55 0.56 -0.03 1.63 -3.11 0.00 0.00 179.97 179.57 3e1d n LYS 182 N -4.62 -1.17 -1.71 0.20 4.76 -1.25 -4.88 118.16 109.49 3e1d n LYS 182 Ca 0.19 0.09 -0.43 0.00 -2.87 0.00 0.00 58.31 55.29 3e1d n LYS 182 Cb 0.42 -4.15 -0.03 0.00 -1.84 0.00 0.00 35.03 29.43 3e1d n LYS 182 CO 0.00 0.00 0.00 1.33 -1.37 0.00 0.00 177.40 177.36 3e1d n VAL 183 N -1.21 0.24 -2.49 -0.18 0.24 -1.26 -4.55 118.33 109.12 3e1d n VAL 183 Ca -0.02 -0.06 -0.35 0.00 -2.04 0.00 0.00 64.34 61.87 3e1d n VAL 183 Cb 0.08 -1.87 -0.03 0.00 -1.47 0.00 0.00 33.84 30.55 3e1d n VAL 183 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 3e1d s GLU 184 N 0.72 3.91 0.00 7.34 2.02 -1.26 -1.63 118.70 129.79 3e1d s GLU 184 Ca 0.73 1.48 0.07 0.00 0.02 0.00 0.00 54.97 57.27 3e1d s GLU 184 Cb -0.54 -2.29 0.40 0.00 0.10 0.00 0.00 34.13 31.80 3e1d s GLU 184 CO 0.37 -0.36 0.87 0.00 0.02 0.00 0.00 175.26 176.16 3e1d n ALA 185 N -0.59 1.75 0.44 5.21 0.00 -0.35 -2.10 120.51 124.86 3e1d n ALA 185 Ca 0.08 -0.04 0.05 0.00 0.00 0.00 0.00 53.44 53.53 3e1d n ALA 185 Cb 0.51 -1.11 0.25 0.00 0.00 0.00 0.00 19.45 19.10 3e1d n ALA 185 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 3e1d n ASP 186 N -1.00 0.00 -4.84 0.00 2.03 -1.26 -2.50 116.55 108.97 3e1d n ASP 186 Ca 0.05 0.32 -0.32 0.00 0.52 0.00 0.00 54.79 55.37 3e1d n ASP 186 Cb 0.02 -0.40 -0.01 0.00 -0.72 0.00 0.00 41.12 40.02 3e1d n ASP 186 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3e1d s ARG 188 N -4.54 3.71 1.14 0.00 0.52 -1.26 -3.25 118.95 115.27 3e1d s ARG 188 Ca 0.58 -0.42 -0.17 0.00 -0.52 0.00 0.00 55.73 55.21 3e1d s ARG 188 Cb -0.11 -3.75 0.26 0.00 0.52 0.00 0.00 34.95 31.87 3e1d s ARG 188 CO 0.42 -0.36 0.59 0.00 0.02 0.00 0.00 175.30 175.96 3e1d n ALA 189 N 5.18 -3.58 0.00 2.13 0.00 0.45 -1.24 120.51 123.45 3e1d n ALA 189 Ca -0.12 -1.04 0.00 0.00 0.00 0.00 0.00 53.44 52.28 3e1d n ALA 189 Cb 0.50 -0.09 0.00 0.00 0.00 0.00 0.00 19.45 19.86 3e1d n ALA 189 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 3e1d n THR 190 N -4.92 0.00 -0.81 0.00 -1.04 0.59 0.24 114.28 108.34 3e1d n THR 190 Ca 0.09 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.10 3e1d n THR 190 Cb 0.41 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.92 3e1d n THR 190 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 3e1d n LEU 191 N -1.39 -2.24 -4.01 -4.42 4.32 0.12 -2.56 117.00 106.83 3e1d n LEU 191 Ca 0.00 1.52 -0.10 0.00 -0.02 0.00 0.00 56.01 57.41 3e1d n LEU 191 Cb 0.00 -0.97 -0.07 0.00 -1.62 0.00 0.00 43.42 40.76 3e1d n LEU 191 CO 0.00 0.09 -0.02 -0.83 -1.22 0.00 0.00 177.39 175.41 3e1d s GLY 192 N -2.40 0.64 0.00 -0.72 0.00 -1.26 -4.65 107.32 98.93 3e1d s GLY 192 Ca 0.00 -1.02 0.16 0.00 0.00 0.00 0.00 44.72 43.87 3e1d s GLY 192 CO 0.00 -0.89 1.48 1.18 0.00 0.00 0.00 173.10 174.86 3e1d n GLU 193 N -0.25 0.20 -3.84 2.90 4.71 -1.26 -4.02 120.64 119.08 3e1d n GLU 193 Ca -0.05 0.15 -0.35 0.00 -0.01 0.00 0.00 57.16 56.89 3e1d n GLU 193 Cb 0.63 -1.50 -0.13 0.00 -1.01 0.00 0.00 31.44 29.44 3e1d n GLU 193 CO 0.00 0.00 0.00 0.14 0.09 0.00 0.00 177.13 177.36 3e1d s VAL 194 N -2.64 3.10 0.00 2.62 -7.23 -1.26 -1.15 120.40 113.84 3e1d s VAL 194 Ca 0.14 -1.90 0.00 0.00 -1.81 0.00 0.00 61.98 58.42 3e1d s VAL 194 Cb 0.11 -3.05 0.00 0.00 0.56 0.00 0.00 36.38 34.00 3e1d s VAL 194 CO 0.25 -0.52 0.00 0.61 -0.31 0.00 0.00 175.10 175.14 3e1d n GLY 195 N 4.57 0.02 3.00 2.32 0.00 -0.17 -0.12 105.19 114.80 3e1d n GLY 195 Ca -0.05 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.66 3e1d n GLY 195 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3e1d s ASN 196 N -1.00 5.27 0.65 1.61 -0.87 -1.24 -3.85 114.94 115.51 3e1d s ASN 196 Ca 0.00 -3.69 0.28 0.00 -1.57 0.00 0.00 52.86 47.88 3e1d s ASN 196 Cb 0.00 -1.76 1.50 0.00 -0.02 0.00 0.00 41.25 40.98 3e1d s ASN 196 CO 0.00 -0.15 1.86 0.00 -2.57 0.00 0.00 177.10 176.25 3e1d h ALA 197 N 5.80 1.59 0.00 0.60 0.00 -1.78 -2.92 119.26 122.55 3e1d h ALA 197 Ca 0.13 -0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.91 3e1d h ALA 197 Cb 0.80 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 3e1d h ALA 197 CO 0.77 -0.47 -0.57 0.93 0.00 0.00 0.00 179.25 179.91 3e1d h GLU 198 N 0.00 0.00 0.00 0.00 3.07 -1.93 -1.01 114.58 114.70 3e1d h GLU 198 Ca 0.06 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.92 3e1d h GLU 198 Cb 0.87 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.78 3e1d h GLU 198 CO -0.00 0.57 0.00 0.72 -1.40 0.00 0.00 179.01 178.90 3e1d n HIS 199 N -3.68 0.00 0.00 4.33 8.25 -1.10 -4.40 115.22 118.61 3e1d n HIS 199 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.45 3e1d n HIS 199 Cb 0.61 -0.29 0.00 0.00 1.12 0.00 0.00 29.99 31.43 3e1d n HIS 199 CO 0.00 0.00 0.00 -0.12 0.64 0.00 0.00 176.34 176.86 3e1d n MET 200 N -1.29 0.00 0.24 -0.41 0.00 -1.15 -4.86 117.12 109.65 3e1d n MET 200 Ca 0.12 0.00 0.16 0.00 0.00 0.00 0.00 57.70 57.98 3e1d n MET 200 Cb 0.20 -0.04 0.83 0.00 0.00 0.00 0.00 33.22 34.21 3e1d n MET 200 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 175.97 177.22 3e1d h LEU 201 N 0.00 0.00 -8.26 -0.89 5.85 -1.40 -3.41 115.31 107.19 3e1d h LEU 201 Ca 0.00 0.00 -0.37 0.00 0.84 0.00 0.00 57.88 58.35 3e1d h LEU 201 Cb 0.00 0.00 -0.23 0.00 0.37 0.00 0.00 40.66 40.80 3e1d h LEU 201 CO 0.00 0.00 -0.77 0.00 -0.34 0.00 0.00 178.44 177.33 3e1d s ARG 202 N -3.77 0.72 0.05 1.25 1.70 -1.26 -4.98 118.95 112.66 3e1d s ARG 202 Ca -0.03 -0.77 -0.30 0.00 -0.47 0.00 0.00 55.73 54.16 3e1d s ARG 202 Cb 0.09 -0.65 -0.05 0.00 -0.57 0.00 0.00 34.95 33.77 3e1d s ARG 202 CO 0.31 0.15 1.18 0.08 -1.08 0.00 0.00 175.30 175.94 3e1d s VAL 203 N -1.08 4.11 0.09 4.99 1.01 -1.26 -4.88 120.40 123.38 3e1d s VAL 203 Ca -0.03 1.51 -0.10 0.00 0.00 0.00 0.00 61.98 63.36 3e1d s VAL 203 Cb -0.09 -3.97 -0.23 0.00 0.00 0.00 0.00 36.38 32.10 3e1d s VAL 203 CO 0.01 0.11 1.21 -0.07 0.00 0.00 0.00 175.10 176.36 3e1d h LEU 204 N 6.92 0.75 0.00 3.92 3.38 -1.94 -3.47 115.31 124.88 3e1d h LEU 204 Ca -0.41 -0.63 0.20 0.00 0.09 0.00 0.00 57.88 57.13 3e1d h LEU 204 Cb 1.21 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 41.69 3e1d h LEU 204 CO 0.81 1.43 0.62 0.61 0.09 0.00 0.00 178.44 182.01 3e1d n GLY 205 N 1.12 0.53 2.60 0.83 0.00 -1.26 -2.55 105.19 106.45 3e1d n GLY 205 Ca -0.10 -1.08 -0.10 0.00 0.00 0.00 0.00 46.02 44.74 3e1d n GLY 205 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3e1d n LYS 206 N -0.70 1.12 -1.82 1.61 5.02 -1.26 -4.33 118.16 117.80 3e1d n LYS 206 Ca 0.00 -3.26 -0.12 0.00 -2.02 0.00 0.00 58.31 52.92 3e1d n LYS 206 Cb 0.51 -1.29 0.05 0.00 -0.02 0.00 0.00 35.03 34.28 3e1d n LYS 206 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3e1d n ALA 207 N -0.02 0.32 -3.14 7.82 0.00 -1.26 -5.23 120.51 118.99 3e1d n ALA 207 Ca 0.11 -1.09 -0.09 0.00 0.00 0.00 0.00 53.44 52.37 3e1d n ALA 207 Cb 0.80 0.22 -0.05 0.00 0.00 0.00 0.00 19.45 20.43 3e1d n ALA 207 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3e1d s GLY 208 N -3.69 0.21 0.37 0.00 0.00 -1.26 -5.04 107.32 97.90 3e1d s GLY 208 Ca 0.35 -0.56 0.04 0.00 0.00 0.00 0.00 44.72 44.55 3e1d s GLY 208 CO 0.23 -0.49 2.01 0.00 0.00 0.00 0.00 173.10 174.85 3e1d h ALA 209 N 2.30 1.62 0.00 3.20 0.00 -1.98 -2.62 119.26 121.79 3e1d h ALA 209 Ca -0.28 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.59 3e1d h ALA 209 Cb 1.25 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.82 3e1d h ALA 209 CO 0.39 0.33 0.46 0.00 0.00 0.00 0.00 179.25 180.44 3e1d n ALA 210 N -2.45 0.13 -1.88 0.00 0.00 -1.26 -3.71 120.51 111.33 3e1d n ALA 210 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.51 3e1d n ALA 210 Cb 0.08 -0.13 0.00 0.00 0.00 0.00 0.00 19.45 19.40 3e1d n ALA 210 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 3e1d n ARG 211 N -1.14 0.00 0.00 0.00 1.85 -0.99 -5.01 116.66 111.37 3e1d n ARG 211 Ca -0.00 -0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.85 3e1d n ARG 211 Cb 0.46 -0.06 0.00 0.00 -1.05 0.00 0.00 32.46 31.81 3e1d n ARG 211 CO 0.00 0.00 0.00 -2.67 -0.01 0.00 0.00 177.63 174.95 3e1d n TRP 212 N 0.00 0.00 0.88 2.89 4.27 -1.23 -4.44 117.44 119.81 3e1d n TRP 212 Ca 0.00 0.00 0.13 0.00 -3.89 0.00 0.00 57.50 53.74 3e1d n TRP 212 Cb 0.26 0.00 0.51 0.00 -1.36 0.00 0.00 31.31 30.72 3e1d n TRP 212 CO 0.00 0.00 0.00 0.54 -2.29 0.00 0.00 177.69 175.94 3e1d n ARG 213 N -0.34 0.08 0.00 -2.67 5.12 -1.25 -4.65 116.66 112.95 3e1d n ARG 213 Ca 0.00 0.06 0.00 0.00 -1.93 0.00 0.00 57.85 55.98 3e1d n ARG 213 Cb 0.00 -1.59 0.00 0.00 -1.16 0.00 0.00 32.46 29.71 3e1d n ARG 213 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3e1d n GLY 214 N 1.44 0.56 3.16 -0.13 0.00 -1.26 -4.33 105.19 104.63 3e1d n GLY 214 Ca 0.06 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.98 3e1d n GLY 214 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3e1d s VAL 215 N 0.00 0.41 -0.17 1.61 0.11 -1.25 -1.89 120.40 119.21 3e1d s VAL 215 Ca 0.00 -1.90 -0.05 0.00 -2.93 0.00 0.00 61.98 57.10 3e1d s VAL 215 Cb 0.00 -1.83 -0.03 0.00 -1.53 0.00 0.00 36.38 32.99 3e1d s VAL 215 CO 0.00 -0.72 -0.01 -0.13 -3.33 0.00 0.00 175.10 170.92 3e1d s ARG 216 N -3.93 3.72 0.00 1.54 0.52 -0.80 -4.04 118.95 115.97 3e1d s ARG 216 Ca 0.16 -0.48 0.00 0.00 -0.52 0.00 0.00 55.73 54.89 3e1d s ARG 216 Cb 0.07 -3.02 0.00 0.00 0.52 0.00 0.00 34.95 32.52 3e1d s ARG 216 CO -0.03 0.19 0.34 -0.35 0.02 0.00 0.00 175.30 175.47 3e1d n PRO 217 N 3.72 0.00 0.00 3.54 -0.04 -1.26 -4.47 135.00 136.49 3e1d n PRO 217 Ca -0.17 0.20 0.00 0.00 -0.04 0.00 0.00 63.50 63.49 3e1d n PRO 217 Cb 0.52 -0.94 0.00 0.00 -0.04 0.00 0.00 33.50 33.04 3e1d n PRO 217 CO 0.00 0.00 0.00 -2.37 -0.04 0.00 0.00 175.50 173.09 3e1d n THR 218 N -1.09 0.00 0.00 0.52 5.66 -1.26 -4.92 114.28 113.18 3e1d n THR 218 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 3e1d n THR 218 Cb 0.00 -0.02 0.00 0.00 -1.55 0.00 0.00 70.33 68.76 3e1d n THR 218 CO 0.00 0.00 0.00 1.33 -3.05 0.00 0.00 175.07 173.35 3e1d n VAL 219 N -1.81 0.00 -4.29 1.08 0.24 -1.26 -4.74 118.33 107.56 3e1d n VAL 219 Ca 0.00 0.00 -0.17 0.00 -2.04 0.00 0.00 64.34 62.13 3e1d n VAL 219 Cb 0.00 0.00 -0.09 0.00 -1.47 0.00 0.00 33.84 32.28 3e1d n VAL 219 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 3e1d s ARG 220 N 0.00 1.48 0.03 7.34 0.52 -1.26 -5.05 118.95 122.01 3e1d s ARG 220 Ca 0.00 -1.83 0.00 0.00 -0.52 0.00 0.00 55.73 53.38 3e1d s ARG 220 Cb 0.00 0.04 0.00 0.00 0.52 0.00 0.00 34.95 35.51 3e1d s ARG 220 CO 0.00 -0.44 0.00 0.41 0.02 0.00 0.00 175.30 175.29 3e1d n GLY 221 N -0.49 -1.62 0.25 -3.53 0.00 -1.26 -4.98 105.19 93.56 3e1d n GLY 221 Ca 0.02 0.39 -0.09 0.00 0.00 0.00 0.00 46.02 46.34 3e1d n GLY 221 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 3e1d h THR 222 N 0.00 0.00 -4.01 2.61 1.35 -1.98 -3.42 112.91 107.45 3e1d h THR 222 Ca 0.00 0.00 -0.53 0.00 -0.55 0.00 0.00 66.41 65.33 3e1d h THR 222 Cb 0.00 0.00 0.10 0.00 -1.73 0.00 0.00 68.15 66.52 3e1d h THR 222 CO 0.00 0.00 0.58 0.00 -0.25 0.00 0.00 175.52 175.85 3e1d s ALA 223 N -4.59 2.97 0.37 6.62 0.00 -1.26 -4.84 121.76 121.03 3e1d s ALA 223 Ca -0.08 1.21 0.00 0.00 0.00 0.00 0.00 51.96 53.08 3e1d s ALA 223 Cb 0.03 -3.50 0.00 0.00 0.00 0.00 0.00 23.12 19.65 3e1d s ALA 223 CO 0.30 -1.05 0.00 -0.12 0.00 0.00 0.00 175.76 174.89 3e1d n MET 224 N -0.61 -2.31 -1.62 0.00 0.00 -1.26 -4.99 117.12 106.33 3e1d n MET 224 Ca 0.08 1.76 -0.03 0.00 0.00 0.00 0.00 57.70 59.51 3e1d n MET 224 Cb 0.45 -2.89 0.00 0.00 0.00 0.00 0.00 33.22 30.79 3e1d n MET 224 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 175.97 176.24 3e1d n ASN 225 N -4.21 -2.45 0.06 6.12 6.94 -1.26 -4.81 115.26 115.66 3e1d n ASN 225 Ca -0.04 0.11 0.01 0.00 -0.02 0.00 0.00 54.58 54.64 3e1d n ASN 225 Cb 0.61 -0.61 0.03 0.00 -2.36 0.00 0.00 39.78 37.46 3e1d n ASN 225 CO 0.00 0.00 0.00 -2.65 -1.03 0.00 0.00 177.26 173.58 3e1d n PRO 226 N 0.64 0.01 0.00 -0.53 -0.02 -1.26 -3.55 135.00 130.29 3e1d n PRO 226 Ca -0.01 0.23 0.00 0.00 -2.02 0.00 0.00 63.50 61.71 3e1d n PRO 226 Cb 0.21 -2.04 0.02 0.00 -0.02 0.00 0.00 33.50 31.67 3e1d n PRO 226 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 3e1d n VAL 227 N -1.36 0.00 0.00 -1.45 0.24 -1.26 -4.07 118.33 110.44 3e1d n VAL 227 Ca -0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 3e1d n VAL 227 Cb 0.51 -0.68 0.00 0.00 -1.47 0.00 0.00 33.84 32.19 3e1d n VAL 227 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79 3e1d n ASP 228 N -0.71 0.00 -4.80 -1.34 3.85 -1.23 -5.12 116.55 107.20 3e1d n ASP 228 Ca 0.01 0.01 -0.25 0.00 -0.71 0.00 0.00 54.79 53.84 3e1d n ASP 228 Cb 0.00 0.00 -0.05 0.00 -1.35 0.00 0.00 41.12 39.72 3e1d n ASP 228 CO 0.00 0.00 0.00 -2.28 -1.01 0.00 0.00 177.20 173.91 3e1d s HIS 229 N -2.00 3.12 -0.51 2.11 5.04 -1.26 -5.01 115.29 116.78 3e1d s HIS 229 Ca 0.00 -0.04 0.00 0.00 -1.54 0.00 0.00 55.06 53.48 3e1d s HIS 229 Cb 0.00 -1.48 0.00 0.00 0.04 0.00 0.00 32.58 31.14 3e1d s HIS 229 CO 0.00 0.52 0.00 -2.30 -2.34 0.00 0.00 174.74 170.62 3e1d n PRO 230 N -0.51 0.00 -3.60 2.88 -0.02 -1.26 -4.61 135.00 127.88 3e1d n PRO 230 Ca -0.08 0.00 -0.15 0.00 -2.02 0.00 0.00 63.50 61.25 3e1d n PRO 230 Cb 0.55 -1.14 -0.07 0.00 -0.02 0.00 0.00 33.50 32.83 3e1d n PRO 230 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 3e1d s HIS 231 N -0.13 -0.74 0.07 6.00 2.46 -1.26 -4.81 115.29 116.87 3e1d s HIS 231 Ca 0.00 1.66 -0.12 0.00 0.47 0.00 0.00 55.06 57.07 3e1d s HIS 231 Cb 0.00 0.32 0.04 0.00 -0.13 0.00 0.00 32.58 32.81 3e1d s HIS 231 CO 0.00 -0.44 0.55 0.41 -2.47 0.00 0.00 174.74 172.79 3e1d n GLY 232 N 2.14 0.82 0.00 1.59 0.00 -1.26 -4.39 105.19 104.09 3e1d n GLY 232 Ca -0.15 -1.01 0.00 0.00 0.00 0.00 0.00 46.02 44.85 3e1d n GLY 232 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3e1d n GLY 233 N -0.39 0.00 0.00 -0.02 0.00 -1.26 -4.71 105.19 98.81 3e1d n GLY 233 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3e1d n GLY 233 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3e1d n GLY 234 N -0.49 -0.64 2.87 -0.02 0.00 -1.26 -5.04 105.19 100.61 3e1d n GLY 234 Ca 0.00 -0.47 -0.06 0.00 0.00 0.00 0.00 46.02 45.48 3e1d n GLY 234 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3e1d n GLU 235 N 0.00 -1.82 -0.25 1.61 1.02 -1.26 -1.97 120.64 117.97 3e1d n GLU 235 Ca 0.00 0.73 0.00 0.00 -0.02 0.00 0.00 57.16 57.87 3e1d n GLU 235 Cb 0.00 -5.18 0.00 0.00 -0.02 0.00 0.00 31.44 26.24 3e1d n GLU 235 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3e1d n GLY 236 N 0.55 1.55 0.19 0.62 0.00 -1.26 -4.91 105.19 101.92 3e1d n GLY 236 Ca -0.06 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.86 3e1d n GLY 236 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 3e1d h ARG 237 N 1.49 0.57 0.00 1.61 0.11 -1.84 -3.48 114.38 112.84 3e1d h ARG 237 Ca 0.00 -0.11 0.00 0.00 0.10 0.00 0.00 59.98 59.97 3e1d h ARG 237 Cb 0.00 -0.09 0.00 0.00 1.11 0.00 0.00 29.97 30.99 3e1d h ARG 237 CO 0.00 0.56 0.00 0.27 0.10 0.00 0.00 179.97 180.90 3e1d n ASN 238 N -4.65 0.00 0.00 0.08 0.23 -1.26 -4.88 115.26 104.78 3e1d n ASN 238 Ca -0.01 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.04 3e1d n ASN 238 Cb 0.16 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.86 3e1d n ASN 238 CO 0.00 0.00 0.00 0.33 -0.93 0.00 0.00 177.26 176.66 3e1d n PHE 239 N 8.57 0.00 -2.25 -2.53 -0.00 -1.26 -5.01 117.46 114.97 3e1d n PHE 239 Ca 0.00 0.00 -0.19 0.00 -0.00 0.00 0.00 57.45 57.26 3e1d n PHE 239 Cb 0.00 -0.33 0.11 0.00 -0.00 0.00 0.00 39.48 39.26 3e1d n PHE 239 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 3e1d n GLY 240 N -2.00 -0.02 3.59 7.13 0.00 -1.26 -5.07 105.19 107.56 3e1d n GLY 240 Ca 0.00 -1.91 -0.43 0.00 0.00 0.00 0.00 46.02 43.69 3e1d n GLY 240 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3e1d s LYS 241 N -4.73 3.47 -0.42 1.61 2.20 -1.26 -5.00 119.74 115.60 3e1d s LYS 241 Ca 0.53 0.80 0.02 0.00 -0.36 0.00 0.00 55.97 56.96 3e1d s LYS 241 Cb -0.02 -4.06 0.13 0.00 -1.51 0.00 0.00 37.83 32.36 3e1d s LYS 241 CO 0.36 -1.70 0.22 -3.38 -0.36 0.00 0.00 175.35 170.49 3e1d s HIS 242 N 5.71 1.97 0.75 4.03 -3.43 -1.26 -5.02 115.29 118.04 3e1d s HIS 242 Ca 0.59 -2.36 -0.12 0.00 -0.80 0.00 0.00 55.06 52.37 3e1d s HIS 242 Cb -0.13 -1.88 0.04 0.00 -1.43 0.00 0.00 32.58 29.18 3e1d s HIS 242 CO 0.30 -0.80 1.13 -1.25 -2.00 0.00 0.00 174.74 172.13 3e1d s PRO 243 N 0.49 2.49 -1.45 -0.38 0.04 -1.26 -4.99 135.00 129.94 3e1d s PRO 243 Ca 0.17 0.31 -0.12 0.00 0.04 0.00 0.00 61.00 61.39 3e1d s PRO 243 Cb -0.24 -2.00 0.05 0.00 0.04 0.00 0.00 34.50 32.35 3e1d s PRO 243 CO -0.02 -1.26 2.30 0.28 0.04 0.00 0.00 177.00 178.34 3e1d n VAL 244 N -3.13 3.90 -3.13 -0.36 0.31 -1.26 -4.63 118.33 110.04 3e1d n VAL 244 Ca 0.07 -3.29 -0.27 0.00 -0.01 0.00 0.00 64.34 60.84 3e1d n VAL 244 Cb 0.59 -2.53 -0.02 0.00 -0.91 0.00 0.00 33.84 30.97 3e1d n VAL 244 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 3e1d s THR 245 N 2.17 5.00 -2.00 2.52 -4.23 -1.26 -0.73 115.64 117.11 3e1d s THR 245 Ca 0.50 -0.01 0.03 0.00 -1.18 0.00 0.00 61.69 61.03 3e1d s THR 245 Cb 0.14 -3.81 0.09 0.00 1.34 0.00 0.00 72.50 70.27 3e1d s THR 245 CO -0.07 -0.55 0.96 -0.81 -0.54 0.00 0.00 174.62 173.62 3e1d n PRO 246 N -1.56 0.83 -0.05 3.99 -0.04 -1.26 -4.89 135.00 132.02 3e1d n PRO 246 Ca -0.02 0.00 -0.04 0.00 -0.04 0.00 0.00 63.50 63.40 3e1d n PRO 246 Cb 0.55 -1.06 -0.08 0.00 -0.04 0.00 0.00 33.50 32.86 3e1d n PRO 246 CO 0.00 0.00 0.00 1.87 -0.04 0.00 0.00 175.50 177.33 3e1d n TRP 247 N -0.56 0.00 0.00 0.54 -0.00 -1.05 -5.14 117.44 111.23 3e1d n TRP 247 Ca 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.52 3e1d n TRP 247 Cb 0.01 -0.51 0.00 0.00 -0.00 0.00 0.00 31.31 30.81 3e1d n TRP 247 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 3e1d n GLY 248 N 2.30 1.03 0.00 5.87 0.00 0.09 -5.09 105.19 109.39 3e1d n GLY 248 Ca -0.16 -2.24 0.00 0.00 0.00 0.00 0.00 46.02 43.62 3e1d n GLY 248 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 3e1d n VAL 249 N -0.60 0.00 0.92 1.61 3.14 -1.26 -4.56 118.33 117.58 3e1d n VAL 249 Ca 0.00 0.00 0.09 0.00 -2.96 0.00 0.00 64.34 61.47 3e1d n VAL 249 Cb 0.00 0.00 0.48 0.00 -1.06 0.00 0.00 33.84 33.26 3e1d n VAL 249 CO 0.00 0.00 0.00 1.67 -6.46 0.00 0.00 176.83 172.04 3e1d n GLN 250 N 0.00 0.31 0.00 1.45 7.27 -1.26 -4.67 117.38 120.48 3e1d n GLN 250 Ca 0.00 0.10 0.00 0.00 0.07 0.00 0.00 57.00 57.17 3e1d n GLN 250 Cb 0.00 -1.50 0.00 0.00 2.41 0.00 0.00 30.24 31.15 3e1d n GLN 250 CO 0.00 0.00 0.00 -2.37 0.07 0.00 0.00 177.06 174.76 3e1d n THR 251 N -1.25 0.00 0.00 1.69 5.66 -1.26 -5.12 114.28 114.00 3e1d n THR 251 Ca 0.10 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.10 3e1d n THR 251 Cb 0.14 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.92 3e1d n THR 251 CO 0.00 0.00 0.00 2.29 -3.05 0.00 0.00 175.07 174.31 3e1d n LYS 252 N -0.05 0.00 -0.96 1.09 2.85 -1.26 -5.16 118.16 114.67 3e1d n LYS 252 Ca 0.00 0.00 0.12 0.00 -1.05 0.00 0.00 58.31 57.38 3e1d n LYS 252 Cb 0.00 0.00 -0.06 0.00 -0.65 0.00 0.00 35.03 34.32 3e1d n LYS 252 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 3e1d n GLY 253 N -0.26 -2.85 0.00 2.58 0.00 -1.26 -5.03 105.19 98.37 3e1d n GLY 253 Ca 0.00 -1.20 0.00 0.00 0.00 0.00 0.00 46.02 44.82 3e1d n GLY 253 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3e1d n LYS 254 N -3.63 1.64 -2.85 1.61 3.00 -1.26 -5.09 118.16 111.59 3e1d n LYS 254 Ca -0.05 0.00 -0.32 0.00 -0.00 0.00 0.00 58.31 57.94 3e1d n LYS 254 Cb 0.46 -0.81 -0.06 0.00 0.00 0.00 0.00 35.03 34.62 3e1d n LYS 254 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.40 177.55 3e1d s LYS 255 N -1.62 4.07 0.00 1.64 -0.14 -1.26 -4.97 119.74 117.45 3e1d s LYS 255 Ca 0.00 0.89 0.00 0.00 -1.36 0.00 0.00 55.97 55.50 3e1d s LYS 255 Cb 0.00 -2.27 0.00 0.00 -1.68 0.00 0.00 37.83 33.88 3e1d s LYS 255 CO 0.00 -0.01 0.00 -2.37 -0.76 0.00 0.00 175.35 172.21 3e1d n THR 256 N -0.78 0.00 -4.40 2.17 5.66 -1.26 -5.13 114.28 110.55 3e1d n THR 256 Ca 0.05 0.00 -0.20 0.00 -3.05 0.00 0.00 64.05 60.85 3e1d n THR 256 Cb 0.54 -0.57 -0.14 0.00 -1.55 0.00 0.00 70.33 68.61 3e1d n THR 256 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 175.07 171.89 3e1d s ARG 257 N -1.96 0.94 0.22 1.09 3.00 -1.26 -5.14 118.95 115.85 3e1d s ARG 257 Ca 0.00 -0.68 -0.21 0.00 0.00 0.00 0.00 55.73 54.84 3e1d s ARG 257 Cb 0.00 -0.94 0.04 0.00 0.00 0.00 0.00 34.95 34.05 3e1d s ARG 257 CO 0.00 0.24 0.65 -1.54 0.00 0.00 0.00 175.30 174.65 3e1d s SER 258 N -0.93 -0.38 0.76 0.23 1.04 -1.26 -5.13 113.70 108.03 3e1d s SER 258 Ca 0.02 -0.36 -0.11 0.00 0.48 0.00 0.00 55.95 55.98 3e1d s SER 258 Cb -0.07 0.66 0.05 0.00 0.10 0.00 0.00 66.02 66.76 3e1d s SER 258 CO 0.01 -1.17 1.08 0.54 0.98 0.00 0.00 173.24 174.68 3e1d s ASN 259 N -2.85 4.67 0.00 7.02 4.22 -1.26 -4.44 114.94 122.30 3e1d s ASN 259 Ca 0.07 1.74 0.00 0.00 -2.14 0.00 0.00 52.86 52.53 3e1d s ASN 259 Cb -0.03 -2.48 0.00 0.00 1.28 0.00 0.00 41.25 40.01 3e1d s ASN 259 CO -0.02 -1.92 0.00 1.17 -2.04 0.00 0.00 177.10 174.29 3e1d n LYS 260 N -3.44 0.00 -1.37 3.55 4.81 -1.26 -4.80 118.16 115.64 3e1d n LYS 260 Ca 0.08 0.00 -0.13 0.00 -0.87 0.00 0.00 58.31 57.40 3e1d n LYS 260 Cb 0.53 0.00 -0.05 0.00 0.02 0.00 0.00 35.03 35.53 3e1d n LYS 260 CO 0.00 0.00 0.00 -2.13 1.17 0.00 0.00 177.40 176.44 3e1d n ARG 261 N 0.00 -1.09 -2.43 1.64 3.00 -1.26 -4.92 116.66 111.60 3e1d n ARG 261 Ca 0.00 0.93 -0.39 0.00 -0.00 0.00 0.00 57.85 58.39 3e1d n ARG 261 Cb 0.00 -5.05 -0.03 0.00 0.00 0.00 0.00 32.46 27.37 3e1d n ARG 261 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.63 178.62 3e1d s THR 262 N -2.37 3.71 0.00 5.15 2.01 -1.26 -4.54 115.64 118.33 3e1d s THR 262 Ca 0.00 -0.11 0.00 0.00 0.31 0.00 0.00 61.69 61.89 3e1d s THR 262 Cb 0.00 -4.73 0.00 0.00 0.01 0.00 0.00 72.50 67.78 3e1d s THR 262 CO 0.00 -1.66 0.00 -0.90 -0.69 0.00 0.00 174.62 171.37 3e1d n ASP 263 N 10.19 0.00 0.00 3.53 5.68 -1.24 -4.34 116.55 130.37 3e1d n ASP 263 Ca 0.20 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.49 3e1d n ASP 263 Cb 0.50 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.48 3e1d n ASP 263 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 3e1d n LYS 264 N -0.10 0.00 -0.34 0.11 5.02 -1.26 -3.52 118.16 118.07 3e1d n LYS 264 Ca 0.00 0.00 0.06 0.00 -2.02 0.00 0.00 58.31 56.35 3e1d n LYS 264 Cb 0.00 0.00 0.24 0.00 -0.02 0.00 0.00 35.03 35.25 3e1d n LYS 264 CO 0.00 0.00 0.00 0.35 -0.52 0.00 0.00 177.40 177.23 3e1d h PHE 265 N 0.00 1.11 -5.93 2.13 -0.00 -1.99 -3.48 116.94 108.78 3e1d h PHE 265 Ca 0.00 0.03 -0.34 0.00 -0.00 0.00 0.00 57.97 57.66 3e1d h PHE 265 Cb 0.00 -0.36 0.02 0.00 -0.00 0.00 0.00 35.95 35.61 3e1d h PHE 265 CO 0.00 0.50 -1.05 0.44 -0.00 0.00 0.00 178.31 178.19 3e1d n ILE 266 N -4.56 -3.27 0.26 1.41 -5.35 -1.23 -4.93 119.36 101.69 3e1d n ILE 266 Ca 0.17 0.07 0.14 0.00 -0.27 0.00 0.00 62.75 62.86 3e1d n ILE 266 Cb 0.30 -3.00 0.68 0.00 -1.74 0.00 0.00 39.64 35.88 3e1d n ILE 266 CO 0.00 0.00 0.00 -0.37 -1.76 0.00 0.00 176.55 174.42 3e1d h VAL 267 N 1.82 0.35 0.00 7.28 -1.51 -1.94 -3.46 116.25 118.79 3e1d h VAL 267 Ca -0.49 -0.66 0.00 0.00 -1.23 0.00 0.00 66.70 64.32 3e1d h VAL 267 Cb 1.21 1.49 0.00 0.00 -2.13 0.00 0.00 31.29 31.86 3e1d h VAL 267 CO 0.19 0.11 0.00 0.54 -1.23 0.00 0.00 177.57 177.18 3e1d n ARG 268 N -3.35 0.00 0.00 5.19 3.00 -1.26 -5.25 116.66 114.99 3e1d n ARG 268 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.83 3e1d n ARG 268 Cb 0.30 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.76 3e1d n ARG 268 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.63 180.52