#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3i9e s LYS 2 N 0.00 1.53 0.83 3.17 2.47 -1.26 -5.05 119.74 121.43 3i9e s LYS 2 Ca 0.00 0.33 -0.12 0.00 -1.56 0.00 0.00 55.97 54.63 3i9e s LYS 2 Cb 0.00 -1.88 0.09 0.00 -1.46 0.00 0.00 37.83 34.58 3i9e s LYS 2 CO 0.00 -1.94 1.11 -2.00 0.16 0.00 0.00 175.35 172.68 3i9e s GLU 3 N -5.31 1.83 0.00 4.03 2.56 -1.26 -4.91 118.70 115.63 3i9e s GLU 3 Ca 0.63 0.55 0.00 0.00 0.00 0.00 0.00 54.97 56.14 3i9e s GLU 3 Cb -0.14 -1.90 0.00 0.00 2.00 0.00 0.00 34.13 34.09 3i9e s GLU 3 CO 0.53 -1.78 0.00 0.41 -0.56 0.00 0.00 175.26 173.86 3i9e n GLY 4 N -2.12 0.68 2.67 -1.50 0.00 -1.26 -4.97 105.19 98.69 3i9e n GLY 4 Ca 0.07 -1.21 0.00 0.00 0.00 0.00 0.00 46.02 44.88 3i9e n GLY 4 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3i9e n ILE 5 N 2.47 -1.61 -3.12 -0.61 2.08 -1.26 -4.99 119.36 112.33 3i9e n ILE 5 Ca 0.00 0.40 0.04 0.00 0.56 0.00 0.00 62.75 63.75 3i9e n ILE 5 Cb 0.00 -2.42 -0.00 0.00 -0.75 0.00 0.00 39.64 36.47 3i9e n ILE 5 CO 0.00 0.00 0.00 -2.28 0.56 0.00 0.00 176.55 174.83 3i9e s HIS 6 N -0.80 -1.09 0.04 1.39 2.46 -1.26 -5.10 115.29 110.93 3i9e s HIS 6 Ca 0.00 0.56 -0.38 0.00 0.47 0.00 0.00 55.06 55.71 3i9e s HIS 6 Cb 0.00 0.19 -0.19 0.00 -0.13 0.00 0.00 32.58 32.45 3i9e s HIS 6 CO 0.00 -0.65 1.07 -0.35 -2.47 0.00 0.00 174.74 172.34 3i9e n PRO 7 N 5.04 0.25 0.00 2.88 -0.04 -1.26 -4.85 135.00 137.02 3i9e n PRO 7 Ca 0.08 0.09 0.00 0.00 -0.04 0.00 0.00 63.50 63.63 3i9e n PRO 7 Cb 0.57 -1.57 0.00 0.00 -0.04 0.00 0.00 33.50 32.46 3i9e n PRO 7 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 3i9e n LYS 8 N 1.64 0.00 -0.79 0.54 4.81 -1.26 -4.95 118.16 118.14 3i9e n LYS 8 Ca 0.19 0.61 0.00 0.00 -0.87 0.00 0.00 58.31 58.24 3i9e n LYS 8 Cb 0.12 -1.06 0.00 0.00 0.02 0.00 0.00 35.03 34.12 3i9e n LYS 8 CO 0.00 0.00 0.00 -0.11 1.17 0.00 0.00 177.40 178.46 3i9e n LEU 9 N -1.65 -1.06 -4.00 3.14 0.00 -1.26 -4.96 117.00 107.21 3i9e n LEU 9 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 56.01 55.82 3i9e n LEU 9 Cb 0.00 -0.53 -0.15 0.00 0.00 0.00 0.00 43.42 42.74 3i9e n LEU 9 CO 0.00 0.00 -0.43 0.54 0.00 0.00 0.00 177.39 177.50 3i9e s VAL 10 N -0.33 0.67 0.94 1.96 0.11 -1.26 -4.87 120.40 117.63 3i9e s VAL 10 Ca 0.00 -0.33 -0.15 0.00 -2.93 0.00 0.00 61.98 58.57 3i9e s VAL 10 Cb 0.00 -0.59 -0.04 0.00 -1.53 0.00 0.00 36.38 34.22 3i9e s VAL 10 CO 0.00 0.20 -0.05 -0.81 -3.33 0.00 0.00 175.10 171.11 3i9e n PRO 11 N 3.09 -0.13 -2.62 1.54 -0.04 -1.26 -3.64 135.00 131.94 3i9e n PRO 11 Ca -0.16 -0.01 -0.00 0.00 -0.04 0.00 0.00 63.50 63.29 3i9e n PRO 11 Cb 0.56 -1.51 0.01 0.00 -0.04 0.00 0.00 33.50 32.51 3i9e n PRO 11 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3i9e n ALA 12 N -3.05 -1.35 -2.22 0.55 0.00 -1.25 -4.83 120.51 108.37 3i9e n ALA 12 Ca 0.04 -0.42 -0.06 0.00 0.00 0.00 0.00 53.44 53.00 3i9e n ALA 12 Cb 0.54 0.18 0.03 0.00 0.00 0.00 0.00 19.45 20.20 3i9e n ALA 12 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3i9e n ARG 13 N -0.35 0.36 0.00 0.00 5.12 -1.26 -4.41 116.66 116.11 3i9e n ARG 13 Ca 0.00 -0.66 0.00 0.00 -1.93 0.00 0.00 57.85 55.26 3i9e n ARG 13 Cb 0.26 -0.18 0.00 0.00 -1.16 0.00 0.00 32.46 31.37 3i9e n ARG 13 CO 0.00 0.00 0.00 1.51 -1.93 0.00 0.00 177.63 177.21 3i9e n ILE 14 N -1.82 0.00 -4.07 0.55 3.06 -1.26 -3.48 119.36 112.34 3i9e n ILE 14 Ca 0.04 0.00 -0.09 0.00 -2.50 0.00 0.00 62.75 60.20 3i9e n ILE 14 Cb 0.15 0.00 -0.10 0.00 0.54 0.00 0.00 39.64 40.22 3i9e n ILE 14 CO 0.00 0.00 0.00 0.27 -2.50 0.00 0.00 176.55 174.32 3i9e s ILE 15 N 0.00 0.30 0.00 9.51 -0.00 -0.45 -2.73 121.20 127.83 3i9e s ILE 15 Ca 0.00 -1.53 0.00 0.00 -0.00 0.00 0.00 60.65 59.12 3i9e s ILE 15 Cb 0.00 -1.14 0.00 0.00 -0.00 0.00 0.00 42.46 41.32 3i9e s ILE 15 CO 0.00 -0.79 0.00 0.00 -0.00 0.00 0.00 174.94 174.15 3i9e h GLY 17 N 0.00 0.00 0.00 0.00 0.00 -1.87 -3.38 103.07 97.82 3i9e h GLY 17 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3i9e h GLY 17 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.54 3i9e n GLY 19 N 5.00 0.43 3.45 0.00 0.00 -1.26 -5.10 105.19 107.71 3i9e n GLY 19 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.86 3i9e n GLY 19 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3i9e s ASN 20 N 0.68 -0.54 -0.20 1.61 3.84 -1.26 -3.78 114.94 115.29 3i9e s ASN 20 Ca 0.00 0.69 0.00 0.00 0.21 0.00 0.00 52.86 53.76 3i9e s ASN 20 Cb 0.00 0.64 0.05 0.00 -0.55 0.00 0.00 41.25 41.39 3i9e s ASN 20 CO 0.00 -0.48 -0.07 -0.69 -2.79 0.00 0.00 177.10 173.07 3i9e s VAL 21 N -0.88 1.46 0.00 -5.21 1.01 -1.10 -5.04 120.40 110.63 3i9e s VAL 21 Ca -0.09 -0.98 0.00 0.00 0.00 0.00 0.00 61.98 60.91 3i9e s VAL 21 Cb -0.02 -1.63 0.00 0.00 0.00 0.00 0.00 36.38 34.73 3i9e s VAL 21 CO 0.07 0.07 0.00 -0.38 0.00 0.00 0.00 175.10 174.85 3i9e n ILE 22 N 4.73 0.00 0.00 2.22 -0.00 -1.26 -4.15 119.36 120.90 3i9e n ILE 22 Ca -0.13 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.62 3i9e n ILE 22 Cb 0.46 -0.41 0.00 0.00 -0.00 0.00 0.00 39.64 39.69 3i9e n ILE 22 CO 0.00 0.00 0.00 -0.62 -0.00 0.00 0.00 176.55 175.93 3i9e n GLU 23 N 0.00 0.00 0.00 0.38 4.71 -1.26 -4.64 120.64 119.83 3i9e n GLU 23 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.15 3i9e n GLU 23 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 31.44 30.43 3i9e n GLU 23 CO 0.00 0.00 0.00 0.25 0.09 0.00 0.00 177.13 177.47 3i9e n THR 24 N 0.00 0.00 -3.67 2.62 -2.24 -1.26 -3.81 114.28 105.92 3i9e n THR 24 Ca 0.00 0.00 -0.26 0.00 -2.27 0.00 0.00 64.05 61.52 3i9e n THR 24 Cb 0.00 0.00 0.03 0.00 -2.10 0.00 0.00 70.33 68.26 3i9e n THR 24 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 3i9e n TYR 25 N 0.00 -1.94 -3.77 4.78 4.01 -1.26 -4.96 117.16 114.02 3i9e n TYR 25 Ca 0.00 0.65 -0.13 0.00 -0.16 0.00 0.00 57.90 58.26 3i9e n TYR 25 Cb 0.00 -3.84 -0.12 0.00 -0.31 0.00 0.00 39.34 35.08 3i9e n TYR 25 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 3i9e s SER 26 N -3.84 -0.27 1.07 7.72 1.04 -1.24 -4.77 113.70 113.41 3i9e s SER 26 Ca 0.27 0.52 -0.18 0.00 0.48 0.00 0.00 55.95 57.04 3i9e s SER 26 Cb -0.08 0.50 0.09 0.00 0.10 0.00 0.00 66.02 66.63 3i9e s SER 26 CO 0.84 -0.10 -0.08 0.35 0.98 0.00 0.00 173.24 175.23 3i9e n THR 27 N 3.18 0.00 -2.72 2.02 -2.24 -1.26 -4.14 114.28 109.11 3i9e n THR 27 Ca -0.15 -0.17 -0.02 0.00 -2.27 0.00 0.00 64.05 61.45 3i9e n THR 27 Cb 0.57 -0.49 0.00 0.00 -2.10 0.00 0.00 70.33 68.32 3i9e n THR 27 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 3i9e n LYS 28 N -1.41 -1.27 -2.03 -0.78 4.81 -1.26 -4.89 118.16 111.32 3i9e n LYS 28 Ca 0.02 1.43 -0.42 0.00 -0.87 0.00 0.00 58.31 58.47 3i9e n LYS 28 Cb 0.54 -4.93 -0.03 0.00 0.02 0.00 0.00 35.03 30.63 3i9e n LYS 28 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 3i9e s PRO 29 N -2.83 4.25 0.00 1.64 0.04 -1.26 -4.64 135.00 132.20 3i9e s PRO 29 Ca 0.05 2.23 0.00 0.00 0.04 0.00 0.00 61.00 63.32 3i9e s PRO 29 Cb -0.01 -3.26 0.00 0.00 0.04 0.00 0.00 34.50 31.26 3i9e s PRO 29 CO 0.61 -0.56 0.00 0.39 0.04 0.00 0.00 177.00 177.48 3i9e n GLU 30 N 4.23 0.00 -3.78 4.56 1.02 -1.24 -4.87 120.64 120.57 3i9e n GLU 30 Ca 0.13 0.16 -0.13 0.00 -0.02 0.00 0.00 57.16 57.31 3i9e n GLU 30 Cb 0.40 0.00 -0.13 0.00 -0.02 0.00 0.00 31.44 31.69 3i9e n GLU 30 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 3i9e s ILE 31 N -0.48 -0.02 -0.89 -3.67 1.01 -1.23 -4.93 121.20 110.99 3i9e s ILE 31 Ca 0.00 0.07 -0.01 0.00 0.00 0.00 0.00 60.65 60.71 3i9e s ILE 31 Cb 0.00 -0.28 0.24 0.00 0.01 0.00 0.00 42.46 42.43 3i9e s ILE 31 CO 0.00 0.03 0.89 0.00 0.00 0.00 0.00 174.94 175.86 3i9e n TYR 32 N 3.50 3.88 -0.23 3.97 9.36 -1.26 -1.34 117.16 135.04 3i9e n TYR 32 Ca -0.18 -3.91 -0.22 0.00 3.32 0.00 0.00 57.90 56.91 3i9e n TYR 32 Cb 0.56 -1.07 0.21 0.00 -0.63 0.00 0.00 39.34 38.40 3i9e n TYR 32 CO 0.00 0.00 0.00 0.28 0.22 0.00 0.00 176.86 177.36 3i9e n VAL 33 N 1.93 0.00 0.00 2.97 0.31 -1.19 -5.00 118.33 117.36 3i9e n VAL 33 Ca 0.24 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.57 3i9e n VAL 33 Cb 0.37 -0.70 0.00 0.00 -0.91 0.00 0.00 33.84 32.60 3i9e n VAL 33 CO 0.00 0.00 0.00 -1.84 -1.32 0.00 0.00 176.83 173.67 3i9e n GLU 34 N -4.18 0.00 -3.34 5.55 0.28 -1.26 -4.74 120.64 112.95 3i9e n GLU 34 Ca 0.10 0.29 -0.13 0.00 -0.16 0.00 0.00 57.16 57.26 3i9e n GLU 34 Cb 0.43 -0.76 -0.07 0.00 1.43 0.00 0.00 31.44 32.47 3i9e n GLU 34 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 177.13 177.05 3i9e s VAL 35 N -0.74 -0.52 0.00 3.84 1.01 -1.26 -3.49 120.40 119.23 3i9e s VAL 35 Ca 0.00 -0.46 0.00 0.00 0.00 0.00 0.00 61.98 61.52 3i9e s VAL 35 Cb 0.00 -0.91 0.00 0.00 0.00 0.00 0.00 36.38 35.47 3i9e s VAL 35 CO 0.00 -0.38 0.11 0.00 0.00 0.00 0.00 175.10 174.83 3i9e n SER 37 N 1.91 -0.28 0.00 0.00 7.64 -1.26 0.07 113.62 121.70 3i9e n SER 37 Ca 0.00 0.03 0.00 0.00 1.01 0.00 0.00 58.87 59.91 3i9e n SER 37 Cb 0.00 -0.05 0.00 0.00 -1.01 0.00 0.00 64.21 63.15 3i9e n SER 37 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 3i9e n LYS 38 N 0.11 0.00 0.15 1.43 5.02 -1.25 -4.49 118.16 119.14 3i9e n LYS 38 Ca 0.00 0.00 0.13 0.00 -2.02 0.00 0.00 58.31 56.42 3i9e n LYS 38 Cb 0.03 -3.64 0.52 0.00 -0.02 0.00 0.00 35.03 31.92 3i9e n LYS 38 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3i9e n HIS 40 N -2.37 0.00 -2.43 0.00 8.25 -1.26 -4.94 115.22 112.46 3i9e n HIS 40 Ca 0.02 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.05 3i9e n HIS 40 Cb 0.25 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.33 3i9e n HIS 40 CO 0.00 0.00 0.00 -2.14 0.64 0.00 0.00 176.34 174.84 3i9e s PRO 41 N 0.00 3.82 0.00 -0.41 0.02 -1.26 -4.44 135.00 132.73 3i9e s PRO 41 Ca 0.00 1.09 0.00 0.00 0.02 0.00 0.00 61.00 62.11 3i9e s PRO 41 Cb 0.00 -3.91 0.00 0.00 0.02 0.00 0.00 34.50 30.61 3i9e s PRO 41 CO 0.00 -1.24 0.00 1.97 -0.33 0.00 0.00 177.00 177.40 3i9e n PHE 42 N 7.90 0.00 0.00 6.54 -1.74 -1.26 -3.81 117.46 125.09 3i9e n PHE 42 Ca 0.15 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 57.04 3i9e n PHE 42 Cb 0.47 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.47 3i9e n PHE 42 CO 0.00 0.00 0.00 0.98 -0.56 0.00 0.00 176.76 177.18 3i9e n TYR 43 N -0.06 0.00 -1.87 2.97 -0.00 -1.26 -4.05 117.16 112.89 3i9e n TYR 43 Ca 0.00 0.00 -0.42 0.00 -0.00 0.00 0.00 57.90 57.48 3i9e n TYR 43 Cb 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 39.34 39.31 3i9e n TYR 43 CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 176.86 177.85 3i9e s THR 44 N 0.00 2.40 0.00 2.97 2.01 -1.26 0.14 115.64 121.90 3i9e s THR 44 Ca 0.00 0.29 0.00 0.00 0.31 0.00 0.00 61.69 62.29 3i9e s THR 44 Cb 0.00 -3.19 0.00 0.00 0.01 0.00 0.00 72.50 69.32 3i9e s THR 44 CO 0.00 0.03 0.00 0.61 -0.69 0.00 0.00 174.62 174.57 3i9e n GLY 45 N 3.51 0.71 2.04 4.40 0.00 -1.26 -4.47 105.19 110.13 3i9e n GLY 45 Ca 0.13 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.06 3i9e n GLY 45 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3i9e n GLN 46 N -2.05 -0.49 -0.03 1.61 10.64 0.38 -4.88 117.38 122.56 3i9e n GLN 46 Ca 0.00 0.33 -0.14 0.00 -1.83 0.00 0.00 57.00 55.36 3i9e n GLN 46 Cb 0.00 -0.55 -0.10 0.00 -0.86 0.00 0.00 30.24 28.73 3i9e n GLN 46 CO 0.00 0.00 0.00 0.37 -1.83 0.00 0.00 177.06 175.60 3i9e h GLN 47 N 0.59 0.15 0.00 2.61 4.15 -1.78 -3.48 115.11 117.35 3i9e h GLN 47 Ca -0.16 -0.11 0.00 0.00 0.77 0.00 0.00 58.65 59.15 3i9e h GLN 47 Cb 0.38 0.02 0.00 0.00 0.21 0.00 0.00 27.48 28.09 3i9e h GLN 47 CO 0.07 0.74 0.00 -2.13 -1.93 0.00 0.00 178.83 175.58 3i9e n ARG 48 N -4.64 0.00 0.00 1.69 0.00 -1.26 -4.85 116.66 107.60 3i9e n ARG 48 Ca -0.08 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.77 3i9e n ARG 48 Cb 0.38 -0.36 0.00 0.00 0.00 0.00 0.00 32.46 32.48 3i9e n ARG 48 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.63 179.60 3i9e n PHE 49 N -0.96 0.00 0.00 -0.14 -1.74 -1.26 -2.56 117.46 110.81 3i9e n PHE 49 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.89 3i9e n PHE 49 Cb 0.00 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.00 3i9e n PHE 49 CO 0.00 0.00 0.00 0.28 -0.56 0.00 0.00 176.76 176.48 3i9e n VAL 50 N 0.00 0.00 -0.03 1.97 0.31 -1.26 -5.07 118.33 114.25 3i9e n VAL 50 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 3i9e n VAL 50 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 3i9e n VAL 50 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 3i9e n ASP 51 N 0.00 0.00 -4.89 4.52 5.68 -1.06 -4.84 116.55 115.96 3i9e n ASP 51 Ca 0.00 0.00 -0.30 0.00 -0.50 0.00 0.00 54.79 53.99 3i9e n ASP 51 Cb 0.00 0.00 -0.04 0.00 -1.14 0.00 0.00 41.12 39.94 3i9e n ASP 51 CO 0.00 0.00 0.00 0.28 -1.33 0.00 0.00 177.20 176.15 3i9e s THR 52 N 0.00 4.98 0.00 2.12 -1.32 -1.26 -5.06 115.64 115.09 3i9e s THR 52 Ca 0.00 0.24 0.00 0.00 -1.21 0.00 0.00 61.69 60.72 3i9e s THR 52 Cb 0.00 -3.69 0.00 0.00 -1.51 0.00 0.00 72.50 67.30 3i9e s THR 52 CO 0.00 -0.24 0.00 -0.62 -2.21 0.00 0.00 174.62 171.55 3i9e n GLU 53 N -0.66 0.00 -3.06 7.08 1.02 -1.26 -5.14 120.64 118.61 3i9e n GLU 53 Ca -0.01 0.00 -0.05 0.00 -0.02 0.00 0.00 57.16 57.08 3i9e n GLU 53 Cb 0.53 0.00 -0.02 0.00 -0.02 0.00 0.00 31.44 31.94 3i9e n GLU 53 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 3i9e s GLY 54 N 0.00 -0.94 0.00 0.62 0.00 -1.26 -4.78 107.32 100.96 3i9e s GLY 54 Ca 0.00 -0.37 0.00 0.00 0.00 0.00 0.00 44.72 44.35 3i9e s GLY 54 CO 0.00 3.45 0.00 -2.13 0.00 0.00 0.00 173.10 174.42 3i9e n ARG 55 N 3.69 0.00 0.00 2.90 0.63 -1.26 -2.11 116.66 120.51 3i9e n ARG 55 Ca 0.15 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.08 3i9e n ARG 55 Cb 0.54 -0.01 0.00 0.00 0.45 0.00 0.00 32.46 33.45 3i9e n ARG 55 CO 0.00 0.00 0.00 0.28 -2.51 0.00 0.00 177.63 175.40 3i9e n VAL 56 N 0.00 0.00 0.00 5.15 0.31 -1.26 -3.50 118.33 119.03 3i9e n VAL 56 Ca 0.00 -0.04 0.00 0.00 -0.01 0.00 0.00 64.34 64.29 3i9e n VAL 56 Cb 0.02 0.42 0.00 0.00 -0.91 0.00 0.00 33.84 33.37 3i9e n VAL 56 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 3i9e n GLU 57 N -0.36 0.00 0.00 5.55 -0.58 -1.26 -2.28 120.64 121.70 3i9e n GLU 57 Ca 0.00 0.10 0.12 0.00 -0.42 0.00 0.00 57.16 56.96 3i9e n GLU 57 Cb 0.00 -0.58 0.12 0.00 -0.57 0.00 0.00 31.44 30.41 3i9e n GLU 57 CO 0.00 0.00 0.00 2.89 -0.48 0.00 0.00 177.13 179.54 3i9e n ARG 58 N -0.83 1.81 -0.07 3.49 1.85 -1.26 -3.77 116.66 117.88 3i9e n ARG 58 Ca 0.00 -1.45 -0.21 0.00 -1.00 0.00 0.00 57.85 55.20 3i9e n ARG 58 Cb 0.00 -1.47 -0.13 0.00 -1.05 0.00 0.00 32.46 29.81 3i9e n ARG 58 CO 0.00 0.00 0.00 0.34 -0.01 0.00 0.00 177.63 177.96 3i9e n PHE 59 N 0.67 0.62 0.00 2.89 7.35 -1.26 -4.00 117.46 123.73 3i9e n PHE 59 Ca 0.13 0.15 0.00 0.00 -0.76 0.00 0.00 57.45 56.96 3i9e n PHE 59 Cb 0.52 -1.08 0.00 0.00 0.35 0.00 0.00 39.48 39.27 3i9e n PHE 59 CO 0.00 0.00 0.00 0.94 -0.76 0.00 0.00 176.76 176.94 3i9e n GLN 60 N -3.51 0.00 -0.57 -4.13 -0.06 -1.23 -4.76 117.38 103.12 3i9e n GLN 60 Ca -0.40 0.00 -0.29 0.00 -2.00 0.00 0.00 57.00 54.31 3i9e n GLN 60 Cb 0.99 0.00 0.26 0.00 -4.06 0.00 0.00 30.24 27.43 3i9e n GLN 60 CO 0.00 0.00 0.00 0.50 -0.20 0.00 0.00 177.06 177.36 3i9e s ARG 61 N 0.95 -1.60 0.00 3.69 6.06 -0.97 -3.04 118.95 124.04 3i9e s ARG 61 Ca 0.00 0.50 0.00 0.00 -2.50 0.00 0.00 55.73 53.73 3i9e s ARG 61 Cb 0.00 -1.50 0.00 0.00 0.06 0.00 0.00 34.95 33.51 3i9e s ARG 61 CO 0.00 -4.09 0.00 -2.13 -2.50 0.00 0.00 175.30 166.58 3i9e n ARG 62 N -5.13 -1.31 0.21 5.12 0.63 -1.26 -4.00 116.66 110.93 3i9e n ARG 62 Ca 0.07 0.00 0.08 0.00 -0.92 0.00 0.00 57.85 57.07 3i9e n ARG 62 Cb 0.57 -1.88 0.40 0.00 0.45 0.00 0.00 32.46 32.00 3i9e n ARG 62 CO 0.00 0.00 0.00 0.10 -2.51 0.00 0.00 177.63 175.22 3i9e h TYR 63 N 0.00 0.00 0.00 -0.14 -0.00 -1.67 -1.28 116.97 113.88 3i9e h TYR 63 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 3i9e h TYR 63 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.73 3i9e h TYR 63 CO 0.00 0.29 0.01 0.41 -0.00 0.00 0.00 178.16 178.87 3i9e n GLY 64 N 0.17 -0.07 0.28 0.10 0.00 -1.26 -1.60 105.19 102.80 3i9e n GLY 64 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3i9e n GLY 64 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3i9e n ASP 65 N -1.02 0.31 0.00 1.61 5.75 -0.48 -4.84 116.55 117.87 3i9e n ASP 65 Ca 0.00 -1.09 0.00 0.00 -0.01 0.00 0.00 54.79 53.69 3i9e n ASP 65 Cb 0.01 -0.15 0.00 0.00 -1.03 0.00 0.00 41.12 39.94 3i9e n ASP 65 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 3i9e n SER 66 N -0.09 0.00 -4.32 -1.12 3.41 -0.63 -5.11 113.62 105.76 3i9e n SER 66 Ca 0.00 0.00 -0.22 0.00 -0.26 0.00 0.00 58.87 58.39 3i9e n SER 66 Cb 0.08 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 63.91 3i9e n SER 66 CO 0.00 0.00 0.00 -0.72 -0.16 0.00 0.00 175.04 174.16 3i9e s TYR 67 N 0.00 1.79 0.00 7.33 -0.85 -1.25 -5.05 117.35 119.32 3i9e s TYR 67 Ca 0.00 -0.46 0.00 0.00 -0.52 0.00 0.00 57.07 56.09 3i9e s TYR 67 Cb 0.00 -0.91 0.00 0.00 0.38 0.00 0.00 41.96 41.43 3i9e s TYR 67 CO 0.00 0.30 0.00 2.89 -1.52 0.00 0.00 175.55 177.22 3i9e n ARG 68 N 0.45 2.05 -1.49 -3.49 -4.01 -1.26 -5.01 116.66 103.90 3i9e n ARG 68 Ca -0.14 0.00 0.00 0.00 -1.04 0.00 0.00 57.85 56.67 3i9e n ARG 68 Cb 0.56 0.00 0.00 0.00 -3.04 0.00 0.00 32.46 29.98 3i9e n ARG 68 CO 0.00 0.00 0.00 1.63 -3.04 0.00 0.00 177.63 176.22 3i9e n LYS 69 N 0.00 0.00 0.00 2.89 4.76 -1.26 -4.96 118.16 119.58 3i9e n LYS 69 Ca 0.00 0.50 0.00 0.00 -2.87 0.00 0.00 58.31 55.94 3i9e n LYS 69 Cb 0.00 -1.49 0.00 0.00 -1.84 0.00 0.00 35.03 31.70 3i9e n LYS 69 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3i9e n GLY 70 N -0.55 0.73 0.15 0.72 0.00 -1.26 -5.02 105.19 99.96 3i9e n GLY 70 Ca 0.00 0.05 0.15 0.00 0.00 0.00 0.00 46.02 46.22 3i9e n GLY 70 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86