#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f66 n GLN 16 N 0.00 0.43 0.06 4.33 6.02 -1.26 -4.11 117.38 122.86 2f66 n GLN 16 Ca 0.00 -0.01 -0.05 0.00 -0.01 0.00 0.00 57.00 56.93 2f66 n GLN 16 Cb 0.00 -1.64 -0.03 0.00 1.02 0.00 0.00 30.24 29.59 2f66 n GLN 16 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 2f66 h LEU 17 N 0.00 -0.22 -6.09 1.08 3.38 -2.10 -3.33 115.31 108.04 2f66 h LEU 17 Ca 0.00 -0.08 -0.74 0.00 0.09 0.00 0.00 57.88 57.15 2f66 h LEU 17 Cb 0.84 0.06 -0.12 0.00 0.09 0.00 0.00 40.66 41.53 2f66 h LEU 17 CO 0.00 0.27 2.42 0.49 0.09 0.00 0.00 178.44 181.72 2f66 n PHE 18 N -4.95 2.90 0.00 1.13 3.01 -1.26 -4.69 117.46 113.61 2f66 n PHE 18 Ca -0.04 -2.85 0.00 0.00 1.01 0.00 0.00 57.45 55.57 2f66 n PHE 18 Cb 0.14 -2.06 0.00 0.00 -0.01 0.00 0.00 39.48 37.56 2f66 n PHE 18 CO 0.00 0.00 0.00 1.58 1.01 0.00 0.00 176.76 179.35 2f66 n HIS 19 N 3.72 0.00 -3.38 1.38 -0.00 -1.25 -4.80 115.22 110.89 2f66 n HIS 19 Ca 0.49 0.00 -0.35 0.00 0.46 0.00 0.00 57.72 58.32 2f66 n HIS 19 Cb 0.33 -0.24 -0.06 0.00 -0.12 0.00 0.00 29.99 29.90 2f66 n HIS 19 CO 0.00 0.00 0.00 -0.51 0.46 0.00 0.00 176.34 176.29 2f66 s ASP 20 N -2.20 6.80 0.74 0.26 1.01 -1.26 -5.05 116.67 116.97 2f66 s ASP 20 Ca 0.00 1.05 -0.16 0.00 0.71 0.00 0.00 52.55 54.15 2f66 s ASP 20 Cb 0.00 -2.28 -0.03 0.00 1.01 0.00 0.00 42.92 41.62 2f66 s ASP 20 CO 0.00 0.09 0.56 -0.62 0.21 0.00 0.00 175.17 175.41 2f66 n GLU 21 N 0.73 0.27 -4.82 8.23 1.02 -1.26 -5.00 120.64 119.81 2f66 n GLU 21 Ca -0.05 0.13 -0.26 0.00 -0.02 0.00 0.00 57.16 56.97 2f66 n GLU 21 Cb 0.52 -1.86 -0.16 0.00 -0.02 0.00 0.00 31.44 29.92 2f66 n GLU 21 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2f66 s VAL 22 N -1.94 1.40 0.55 2.62 1.01 -1.26 -5.14 120.40 117.64 2f66 s VAL 22 Ca 0.65 -0.71 -0.15 0.00 0.00 0.00 0.00 61.98 61.77 2f66 s VAL 22 Cb -0.34 -1.20 -0.06 0.00 0.00 0.00 0.00 36.38 34.78 2f66 s VAL 22 CO 0.58 0.40 1.01 -2.16 0.00 0.00 0.00 175.10 174.93 2f66 s PRO 23 N -0.05 3.73 0.08 2.72 0.04 -1.26 -4.99 135.00 135.27 2f66 s PRO 23 Ca -0.02 0.97 -0.20 0.00 0.04 0.00 0.00 61.00 61.80 2f66 s PRO 23 Cb -0.10 -2.10 -0.09 0.00 0.04 0.00 0.00 34.50 32.24 2f66 s PRO 23 CO 0.02 -0.46 1.55 1.25 0.04 0.00 0.00 177.00 179.39 2f66 h LEU 24 N 0.56 0.34 -6.86 -3.56 5.85 -2.07 -3.37 115.31 106.19 2f66 h LEU 24 Ca -0.46 -0.26 -0.61 0.00 0.84 0.00 0.00 57.88 57.38 2f66 h LEU 24 Cb 1.19 -0.09 -0.40 0.00 0.37 0.00 0.00 40.66 41.73 2f66 h LEU 24 CO 0.61 0.51 -0.72 -0.36 -0.34 0.00 0.00 178.44 178.14 2f66 s PHE 25 N -5.16 2.60 0.00 1.25 2.99 -1.26 -5.08 117.98 113.32 2f66 s PHE 25 Ca -0.14 -2.91 0.00 0.00 0.00 0.00 0.00 56.93 53.88 2f66 s PHE 25 Cb 0.07 -2.06 0.00 0.00 0.00 0.00 0.00 43.02 41.03 2f66 s PHE 25 CO 0.73 -0.67 0.00 -0.40 -0.00 0.00 0.00 175.22 174.88 2f66 n ASP 26 N 2.47 0.00 -0.23 1.36 3.85 -1.26 -4.90 116.55 117.84 2f66 n ASP 26 Ca 0.21 0.00 0.14 0.00 -0.71 0.00 0.00 54.79 54.43 2f66 n ASP 26 Cb 0.39 0.00 0.63 0.00 -1.35 0.00 0.00 41.12 40.79 2f66 n ASP 26 CO 0.00 0.00 0.00 -0.46 -1.01 0.00 0.00 177.20 175.73 2f66 n ASN 27 N 0.00 0.77 0.15 -1.12 0.23 -1.26 -3.86 115.26 110.18 2f66 n ASN 27 Ca 0.00 -1.01 0.12 0.00 -0.53 0.00 0.00 54.58 53.16 2f66 n ASN 27 Cb 0.00 -0.01 0.22 0.00 -2.08 0.00 0.00 39.78 37.91 2f66 n ASN 27 CO 0.00 0.00 0.00 -1.28 -0.93 0.00 0.00 177.26 175.05 2f66 h SER 28 N 1.11 0.00 -3.30 0.53 0.87 -2.01 -3.45 113.55 107.31 2f66 h SER 28 Ca 0.00 -0.02 -0.59 0.00 -1.23 0.00 0.00 61.79 59.95 2f66 h SER 28 Cb 0.34 0.00 -0.10 0.00 -0.44 0.00 0.00 62.40 62.21 2f66 h SER 28 CO 0.00 0.01 -0.29 -0.51 -0.53 0.00 0.00 176.83 175.51 2f66 s ILE 29 N -3.19 5.28 0.67 2.23 2.07 -1.25 -5.07 121.20 121.94 2f66 s ILE 29 Ca 0.07 0.63 -0.12 0.00 -1.41 0.00 0.00 60.65 59.82 2f66 s ILE 29 Cb 0.09 -3.67 -0.00 0.00 0.13 0.00 0.00 42.46 39.01 2f66 s ILE 29 CO 0.67 0.38 1.06 0.28 -1.91 0.00 0.00 174.94 175.42 2f66 s THR 30 N 0.48 3.94 0.27 4.00 -1.32 -1.26 -4.82 115.64 116.93 2f66 s THR 30 Ca 0.18 0.70 -0.01 0.00 -1.21 0.00 0.00 61.69 61.36 2f66 s THR 30 Cb -0.13 -3.37 0.27 0.00 -1.51 0.00 0.00 72.50 67.75 2f66 s THR 30 CO 0.05 -0.76 1.68 -1.28 -2.21 0.00 0.00 174.62 172.10 2f66 h SER 31 N -0.44 0.09 -0.16 8.08 0.87 -1.99 -0.52 113.55 119.49 2f66 h SER 31 Ca -0.45 0.16 -0.03 0.00 -1.23 0.00 0.00 61.79 60.24 2f66 h SER 31 Cb 1.21 0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 63.37 2f66 h SER 31 CO 0.57 -0.06 -0.03 0.50 -0.53 0.00 0.00 176.83 177.28 2f66 h LYS 32 N 0.29 0.31 -0.30 2.24 3.64 -1.99 -2.59 116.57 118.17 2f66 h LYS 32 Ca 0.49 -0.11 0.07 0.00 -1.27 0.00 0.00 60.65 59.83 2f66 h LYS 32 Cb 0.91 -0.02 -0.08 0.00 -0.41 0.00 0.00 32.23 32.63 2f66 h LYS 32 CO -0.56 0.57 -0.31 -0.44 -2.27 0.00 0.00 179.45 176.45 2f66 h ASP 33 N 0.01 -1.00 -0.99 4.20 3.32 -1.50 0.21 116.42 120.67 2f66 h ASP 33 Ca 0.04 0.17 0.14 0.00 0.02 0.00 0.00 57.03 57.40 2f66 h ASP 33 Cb 0.46 0.46 -0.09 0.00 0.22 0.00 0.00 39.33 40.37 2f66 h ASP 33 CO 0.01 -0.32 0.62 0.50 -1.72 0.00 0.00 179.24 178.33 2f66 h LYS 34 N -0.29 0.87 -0.58 3.56 3.64 -1.21 1.00 116.57 123.55 2f66 h LYS 34 Ca 0.14 -0.05 -0.06 0.00 -1.27 0.00 0.00 60.65 59.41 2f66 h LYS 34 Cb 0.53 -0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 32.13 2f66 h LYS 34 CO -0.46 0.58 0.14 0.93 -2.27 0.00 0.00 179.45 178.36 2f66 h GLU 35 N 0.90 0.94 -0.24 1.90 5.08 -0.44 -2.14 114.58 120.57 2f66 h GLU 35 Ca 0.52 -0.23 -0.00 0.00 -1.00 0.00 0.00 59.36 58.65 2f66 h GLU 35 Cb 0.64 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.75 2f66 h GLU 35 CO -0.29 0.87 0.15 0.28 -1.00 0.00 0.00 179.01 179.02 2f66 h VAL 36 N 0.85 1.09 -0.77 3.13 2.07 0.17 -1.53 116.25 121.26 2f66 h VAL 36 Ca 0.18 -0.21 -0.01 0.00 0.82 0.00 0.00 66.70 67.48 2f66 h VAL 36 Cb 0.36 0.79 -0.04 0.00 -1.52 0.00 0.00 31.29 30.88 2f66 h VAL 36 CO 0.00 0.09 0.46 0.40 0.02 0.00 0.00 177.57 178.54 2f66 h ILE 37 N 0.31 1.22 -0.53 4.57 5.03 -1.01 -1.39 117.51 125.71 2f66 h ILE 37 Ca 0.09 -0.48 -0.05 0.00 -0.12 0.00 0.00 64.86 64.29 2f66 h ILE 37 Cb 0.01 0.14 -0.02 0.00 -3.03 0.00 0.00 36.82 33.92 2f66 h ILE 37 CO -0.02 0.23 0.12 -0.33 -0.68 0.00 0.00 178.15 177.48 2f66 h GLU 38 N 1.06 0.85 -0.19 2.37 5.08 -1.04 -1.22 114.58 121.48 2f66 h GLU 38 Ca 0.28 -0.21 -0.04 0.00 -1.00 0.00 0.00 59.36 58.38 2f66 h GLU 38 Cb -0.03 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.09 2f66 h GLU 38 CO -0.05 0.81 -0.08 1.15 -1.00 0.00 0.00 179.01 179.84 2f66 h THR 39 N 0.74 1.17 -0.27 1.13 2.02 -0.68 -2.53 112.91 114.50 2f66 h THR 39 Ca 0.17 -0.72 -0.15 0.00 0.77 0.00 0.00 66.41 66.47 2f66 h THR 39 Cb 0.34 1.12 -0.01 0.00 -1.74 0.00 0.00 68.15 67.86 2f66 h THR 39 CO 0.00 0.23 -0.43 -0.07 0.37 0.00 0.00 175.52 175.62 2f66 h LEU 40 N 0.29 0.71 -1.20 2.58 3.38 -0.66 -1.15 115.31 119.26 2f66 h LEU 40 Ca 0.06 -0.33 -0.03 0.00 0.09 0.00 0.00 57.88 57.67 2f66 h LEU 40 Cb 0.33 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.85 2f66 h LEU 40 CO 0.02 1.05 0.22 0.77 0.09 0.00 0.00 178.44 180.59 2f66 h SER 41 N 0.54 0.71 -0.06 -0.43 4.64 -0.83 0.30 113.55 118.42 2f66 h SER 41 Ca 0.04 -0.08 -0.01 0.00 -0.47 0.00 0.00 61.79 61.26 2f66 h SER 41 Cb 0.97 -0.18 -0.00 0.00 -0.31 0.00 0.00 62.40 62.88 2f66 h SER 41 CO 0.09 0.64 -0.01 -0.33 -0.87 0.00 0.00 176.83 176.35 2f66 h GLU 42 N 0.78 0.12 -0.04 4.77 4.39 -1.17 -0.49 114.58 122.94 2f66 h GLU 42 Ca 0.19 -0.04 0.02 0.00 0.34 0.00 0.00 59.36 59.86 2f66 h GLU 42 Cb 0.15 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.77 2f66 h GLU 42 CO -0.02 0.42 -0.05 0.82 -1.16 0.00 0.00 179.01 179.03 2f66 h ILE 43 N -0.20 0.86 -0.66 3.13 2.04 -0.79 -1.19 117.51 120.70 2f66 h ILE 43 Ca 0.02 0.00 0.11 0.00 1.00 0.00 0.00 64.86 65.98 2f66 h ILE 43 Cb 0.38 0.86 -0.08 0.00 -0.74 0.00 0.00 36.82 37.24 2f66 h ILE 43 CO 0.00 0.00 0.25 0.22 0.00 0.00 0.00 178.15 178.63 2f66 h TYR 44 N -0.07 0.44 -0.80 1.37 3.20 -0.38 -1.60 116.97 119.12 2f66 h TYR 44 Ca 0.04 0.03 0.07 0.00 3.14 0.00 0.00 58.73 62.01 2f66 h TYR 44 Cb 0.12 -0.10 -0.06 0.00 1.54 0.00 0.00 36.73 38.23 2f66 h TYR 44 CO -0.14 0.09 0.48 1.03 -1.64 0.00 0.00 178.16 177.98 2f66 h SER 45 N 0.43 0.72 -0.30 -2.11 0.87 -0.25 -1.94 113.55 110.97 2f66 h SER 45 Ca 0.34 0.03 -0.08 0.00 -1.23 0.00 0.00 61.79 60.85 2f66 h SER 45 Cb 0.45 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 62.28 2f66 h SER 45 CO -0.34 0.45 -0.13 0.40 -0.53 0.00 0.00 176.83 176.68 2f66 h ILE 46 N 0.85 1.29 0.12 2.23 2.04 -0.31 -2.17 117.51 121.55 2f66 h ILE 46 Ca 0.36 -1.21 0.02 0.00 1.00 0.00 0.00 64.86 65.03 2f66 h ILE 46 Cb 0.24 1.44 -0.03 0.00 -0.74 0.00 0.00 36.82 37.73 2f66 h ILE 46 CO -0.20 0.39 -0.24 0.58 0.00 0.00 0.00 178.15 178.68 2f66 h VAL 47 N 0.37 0.46 -0.46 1.67 2.07 -0.99 0.43 116.25 119.81 2f66 h VAL 47 Ca 0.07 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.65 2f66 h VAL 47 Cb 0.64 0.46 -0.05 0.00 -1.52 0.00 0.00 31.29 30.82 2f66 h VAL 47 CO 0.04 0.00 0.15 0.40 0.02 0.00 0.00 177.57 178.18 2f66 h ILE 48 N -0.44 0.83 -0.50 4.57 1.08 -1.39 -1.75 117.51 119.90 2f66 h ILE 48 Ca 0.03 -0.11 -0.03 0.00 -0.39 0.00 0.00 64.86 64.37 2f66 h ILE 48 Cb 0.47 0.49 -0.02 0.00 -3.07 0.00 0.00 36.82 34.69 2f66 h ILE 48 CO -0.14 0.06 0.21 0.74 -0.69 0.00 0.00 178.15 178.33 2f66 h THR 49 N 0.31 1.21 -0.68 -0.27 2.02 -1.01 -2.42 112.91 112.06 2f66 h THR 49 Ca 0.22 -0.63 0.13 0.00 0.77 0.00 0.00 66.41 66.90 2f66 h THR 49 Cb 0.23 0.68 -0.10 0.00 -1.74 0.00 0.00 68.15 67.23 2f66 h THR 49 CO -0.24 0.24 0.18 -0.07 0.37 0.00 0.00 175.52 176.01 2f66 h LEU 50 N 0.67 0.07 0.10 2.58 3.38 0.52 -0.56 115.31 122.07 2f66 h LEU 50 Ca 0.17 0.12 -0.00 0.00 0.09 0.00 0.00 57.88 58.26 2f66 h LEU 50 Cb 0.17 0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.08 2f66 h LEU 50 CO -0.02 0.02 -0.05 -0.78 0.09 0.00 0.00 178.44 177.71 2f66 h ASP 51 N 0.31 -0.11 -0.49 -0.43 3.58 -0.87 -1.30 116.42 117.10 2f66 h ASP 51 Ca 0.37 -0.00 -0.03 0.00 0.42 0.00 0.00 57.03 57.78 2f66 h ASP 51 Cb 0.58 0.03 -0.03 0.00 1.72 0.00 0.00 39.33 41.63 2f66 h ASP 51 CO -0.44 -0.07 0.20 0.45 -2.88 0.00 0.00 179.24 176.50 2f66 h HIS 52 N -0.14 0.80 -0.47 0.28 3.86 -1.01 -1.06 115.15 117.41 2f66 h HIS 52 Ca -0.01 -0.05 -0.03 0.00 -1.16 0.00 0.00 60.37 59.12 2f66 h HIS 52 Cb 0.11 -0.24 -0.02 0.00 1.06 0.00 0.00 27.41 28.31 2f66 h HIS 52 CO -0.07 0.63 0.19 0.28 0.86 0.00 0.00 177.93 179.82 2f66 h VAL 53 N 0.78 1.21 -0.49 2.45 2.07 -0.87 0.17 116.25 121.56 2f66 h VAL 53 Ca 0.18 -0.65 0.00 0.00 0.82 0.00 0.00 66.70 67.05 2f66 h VAL 53 Cb 0.18 0.75 -0.02 0.00 -1.52 0.00 0.00 31.29 30.68 2f66 h VAL 53 CO -0.01 0.24 0.31 -0.08 0.02 0.00 0.00 177.57 178.04 2f66 h GLU 54 N 0.62 0.65 -0.64 1.57 4.81 -0.66 -0.83 114.58 120.11 2f66 h GLU 54 Ca 0.16 -0.05 -0.04 0.00 -0.13 0.00 0.00 59.36 59.30 2f66 h GLU 54 Cb 0.20 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 29.41 2f66 h GLU 54 CO -0.01 0.46 0.24 -0.22 -0.73 0.00 0.00 179.01 178.75 2f66 h LYS 55 N 0.65 0.97 -0.39 1.92 3.64 -0.84 -1.66 116.57 120.86 2f66 h LYS 55 Ca 0.18 -0.18 0.06 0.00 -1.27 0.00 0.00 60.65 59.43 2f66 h LYS 55 Cb -0.03 -0.15 -0.05 0.00 -0.41 0.00 0.00 32.23 31.58 2f66 h LYS 55 CO -0.04 0.82 0.10 0.00 -2.27 0.00 0.00 179.45 178.06 2f66 h ALA 56 N 1.10 0.43 -0.79 5.00 0.00 -0.22 -0.60 119.26 124.18 2f66 h ALA 56 Ca 0.21 0.07 0.04 0.00 0.00 0.00 0.00 54.91 55.23 2f66 h ALA 56 Cb 0.23 0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.05 2f66 h ALA 56 CO -0.01 -0.30 0.52 -0.92 0.00 0.00 0.00 179.25 178.53 2f66 h TYR 57 N 0.23 0.92 0.16 0.00 3.20 -0.68 0.54 116.97 121.35 2f66 h TYR 57 Ca 0.18 0.02 -0.29 0.00 3.14 0.00 0.00 58.73 61.79 2f66 h TYR 57 Cb 0.20 -0.31 0.02 0.00 1.54 0.00 0.00 36.73 38.18 2f66 h TYR 57 CO -0.18 0.52 -1.30 -0.07 -1.64 0.00 0.00 178.16 175.50 2f66 h LEU 58 N 0.94 0.59 0.00 2.82 3.38 -0.37 -2.94 115.31 119.74 2f66 h LEU 58 Ca 0.32 -0.62 0.00 0.00 0.09 0.00 0.00 57.88 57.68 2f66 h LEU 58 Cb 0.10 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.65 2f66 h LEU 58 CO -0.10 1.47 0.00 0.29 0.09 0.00 0.00 178.44 180.19 2f66 n LYS 59 N -3.62 0.05 -1.83 1.13 4.76 -0.32 -4.87 118.16 113.44 2f66 n LYS 59 Ca -0.11 0.15 0.00 0.00 -2.87 0.00 0.00 58.31 55.48 2f66 n LYS 59 Cb 1.03 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 32.72 2f66 n LYS 59 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 2f66 n ASP 60 N -1.47 -1.07 0.11 4.39 4.64 -0.62 -4.97 116.55 117.56 2f66 n ASP 60 Ca 0.06 0.00 0.13 0.00 -1.38 0.00 0.00 54.79 53.60 2f66 n ASP 60 Cb 0.22 -0.43 0.41 0.00 -1.04 0.00 0.00 41.12 40.28 2f66 n ASP 60 CO 0.00 0.00 0.00 -1.20 -0.82 0.00 0.00 177.20 175.18 2f66 n SER 61 N 1.63 0.81 -4.06 1.67 7.64 0.18 -4.86 113.62 116.63 2f66 n SER 61 Ca 0.00 0.58 -0.10 0.00 1.01 0.00 0.00 58.87 60.36 2f66 n SER 61 Cb 0.43 -0.80 -0.07 0.00 -1.01 0.00 0.00 64.21 62.76 2f66 n SER 61 CO 0.00 0.00 0.00 0.27 -3.01 0.00 0.00 175.04 172.30 2f66 s ILE 62 N -3.12 0.00 0.30 0.44 -4.36 -1.24 -4.97 121.20 108.26 2f66 s ILE 62 Ca 0.10 -1.60 0.11 0.00 -0.26 0.00 0.00 60.65 59.00 2f66 s ILE 62 Cb 0.12 -2.28 -0.05 0.00 1.25 0.00 0.00 42.46 41.50 2f66 s ILE 62 CO 0.58 -0.02 -0.14 1.51 0.24 0.00 0.00 174.94 177.11 2f66 s ASP 63 N -3.06 3.75 0.02 4.36 3.84 -1.26 -4.62 116.67 119.70 2f66 s ASP 63 Ca 0.28 -1.04 -0.03 0.00 -0.00 0.00 0.00 52.55 51.76 2f66 s ASP 63 Cb 0.02 -0.37 -0.00 0.00 -1.38 0.00 0.00 42.92 41.19 2f66 s ASP 63 CO 0.09 -0.05 0.16 0.47 -0.00 0.00 0.00 175.17 175.85 2f66 n ASP 64 N -0.71 -0.10 0.32 2.11 8.00 -1.26 -0.05 116.55 124.85 2f66 n ASP 64 Ca -0.05 0.18 -0.19 0.00 0.71 0.00 0.00 54.79 55.45 2f66 n ASP 64 Cb 0.61 -0.03 -0.10 0.00 -0.02 0.00 0.00 41.12 41.58 2f66 n ASP 64 CO 0.00 0.00 0.00 0.74 -0.39 0.00 0.00 177.20 177.55 2f66 h THR 65 N 0.00 0.02 -0.37 -3.53 2.02 -1.99 0.35 112.91 109.41 2f66 h THR 65 Ca 0.02 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.28 2f66 h THR 65 Cb 0.05 0.02 -0.08 0.00 -1.74 0.00 0.00 68.15 66.39 2f66 h THR 65 CO -0.10 0.00 -0.20 1.56 0.37 0.00 0.00 175.52 177.15 2f66 h GLN 66 N -1.04 -0.14 0.08 6.66 4.20 -0.87 0.17 115.11 124.17 2f66 h GLN 66 Ca -0.07 0.01 -0.00 0.00 0.06 0.00 0.00 58.65 58.65 2f66 h GLN 66 Cb 0.89 0.03 -0.00 0.00 0.30 0.00 0.00 27.48 28.70 2f66 h GLN 66 CO -0.03 -0.09 -0.09 -0.92 -0.67 0.00 0.00 178.83 177.03 2f66 h TYR 67 N -0.14 -0.25 -0.71 2.96 3.20 -1.11 -0.25 116.97 120.67 2f66 h TYR 67 Ca 0.19 0.00 0.14 0.00 3.14 0.00 0.00 58.73 62.20 2f66 h TYR 67 Cb 0.43 0.10 -0.13 0.00 1.54 0.00 0.00 36.73 38.66 2f66 h TYR 67 CO -0.43 -0.12 -0.23 1.15 -1.64 0.00 0.00 178.16 176.90 2f66 h THR 68 N -0.17 0.23 0.39 1.81 2.02 -0.81 0.65 112.91 117.03 2f66 h THR 68 Ca -0.01 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.16 2f66 h THR 68 Cb 0.15 0.23 -0.03 0.00 -1.74 0.00 0.00 68.15 66.76 2f66 h THR 68 CO -0.02 0.00 -0.49 0.78 0.37 0.00 0.00 175.52 176.16 2f66 h ASN 69 N -0.04 -1.39 -0.45 4.18 4.21 -0.88 -1.48 115.58 119.73 2f66 h ASN 69 Ca 0.33 0.12 0.09 0.00 1.21 0.00 0.00 56.30 58.05 2f66 h ASN 69 Cb 0.54 0.48 -0.09 0.00 -1.12 0.00 0.00 38.32 38.12 2f66 h ASN 69 CO -0.75 -0.62 -0.23 0.74 -1.29 0.00 0.00 177.43 175.28 2f66 h THR 70 N -0.92 0.35 -0.48 2.81 2.02 0.08 -0.13 112.91 116.63 2f66 h THR 70 Ca -0.04 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.21 2f66 h THR 70 Cb 0.83 0.35 -0.03 0.00 -1.74 0.00 0.00 68.15 67.56 2f66 h THR 70 CO -0.12 0.00 0.33 0.58 0.37 0.00 0.00 175.52 176.68 2f66 h VAL 71 N -0.14 0.93 -0.11 3.16 2.07 -0.73 -1.05 116.25 120.38 2f66 h VAL 71 Ca 0.21 -0.12 -0.08 0.00 0.82 0.00 0.00 66.70 67.54 2f66 h VAL 71 Cb 0.47 0.56 0.00 0.00 -1.52 0.00 0.00 31.29 30.80 2f66 h VAL 71 CO -0.53 0.06 -0.23 -0.78 0.02 0.00 0.00 177.57 176.11 2f66 h ASP 72 N 0.34 0.39 -0.51 0.57 1.82 0.04 -0.97 116.42 118.10 2f66 h ASP 72 Ca 0.22 -0.56 -0.03 0.00 -0.39 0.00 0.00 57.03 56.27 2f66 h ASP 72 Cb 0.43 -0.11 -0.02 0.00 0.68 0.00 0.00 39.33 40.30 2f66 h ASP 72 CO -0.05 0.88 0.21 0.50 -1.61 0.00 0.00 179.24 179.17 2f66 h LYS 73 N -0.08 0.75 0.59 0.28 3.64 -0.75 -1.12 116.57 119.87 2f66 h LYS 73 Ca 0.00 -0.13 -0.03 0.00 -1.27 0.00 0.00 60.65 59.22 2f66 h LYS 73 Cb 0.81 -0.12 0.01 0.00 -0.41 0.00 0.00 32.23 32.52 2f66 h LYS 73 CO 0.05 0.66 -0.28 -0.07 -2.27 0.00 0.00 179.45 177.53 2f66 h LEU 74 N 0.68 -0.67 -1.83 5.20 3.38 -1.25 -2.12 115.31 118.70 2f66 h LEU 74 Ca 0.17 -0.03 0.11 0.00 0.09 0.00 0.00 57.88 58.22 2f66 h LEU 74 Cb 0.18 0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.08 2f66 h LEU 74 CO -0.02 -0.32 0.35 -0.07 0.09 0.00 0.00 178.44 178.48 2f66 h LEU 75 N -1.05 0.17 -0.19 1.67 3.38 -1.18 0.93 115.31 119.04 2f66 h LEU 75 Ca -0.08 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.86 2f66 h LEU 75 Cb 0.66 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.38 2f66 h LEU 75 CO 0.13 0.10 -0.01 0.50 0.09 0.00 0.00 178.44 179.25 2f66 h LYS 76 N 0.19 0.34 -0.46 1.13 3.64 -1.10 -2.31 116.57 117.99 2f66 h LYS 76 Ca 0.24 -0.11 -0.01 0.00 -1.27 0.00 0.00 60.65 59.49 2f66 h LYS 76 Cb 0.70 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.47 2f66 h LYS 76 CO -0.04 0.56 0.23 1.96 -2.27 0.00 0.00 179.45 179.89 2f66 h GLN 77 N 0.09 0.66 -0.67 1.90 4.20 -0.45 -2.84 115.11 117.99 2f66 h GLN 77 Ca 0.05 -0.09 0.13 0.00 0.06 0.00 0.00 58.65 58.81 2f66 h GLN 77 Cb 0.41 -0.12 -0.13 0.00 0.30 0.00 0.00 27.48 27.94 2f66 h GLN 77 CO 0.01 0.54 -0.20 0.35 -0.67 0.00 0.00 178.83 178.87 2f66 h PHE 78 N 0.60 -0.45 -0.12 2.96 3.57 -0.72 -1.18 116.94 121.61 2f66 h PHE 78 Ca 0.16 0.06 0.02 0.00 3.53 0.00 0.00 57.97 61.74 2f66 h PHE 78 Cb 0.10 0.30 -0.02 0.00 2.79 0.00 0.00 35.95 39.12 2f66 h PHE 78 CO -0.01 -0.31 -0.00 0.87 -2.23 0.00 0.00 178.31 176.63 2f66 h LYS 79 N -0.03 0.04 -0.75 1.11 1.79 -1.19 -2.36 116.57 115.18 2f66 h LYS 79 Ca 0.32 -0.00 0.11 0.00 -2.18 0.00 0.00 60.65 58.89 2f66 h LYS 79 Cb 0.51 -0.01 -0.08 0.00 -1.58 0.00 0.00 32.23 31.08 2f66 h LYS 79 CO -0.71 0.02 0.38 0.28 -1.08 0.00 0.00 179.45 178.35 2f66 h VAL 80 N 0.04 0.82 -0.07 0.50 2.07 -1.09 0.10 116.25 118.62 2f66 h VAL 80 Ca 0.05 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 67.37 2f66 h VAL 80 Cb 0.06 0.15 -0.00 0.00 -1.52 0.00 0.00 31.29 29.98 2f66 h VAL 80 CO -0.09 0.11 0.05 1.88 0.02 0.00 0.00 177.57 179.54 2f66 h TYR 81 N 0.61 0.07 -0.24 1.57 0.99 -0.75 0.41 116.97 119.63 2f66 h TYR 81 Ca 0.38 0.00 0.00 0.00 2.00 0.00 0.00 58.73 61.11 2f66 h TYR 81 Cb 0.44 -0.02 0.00 0.00 1.00 0.00 0.00 36.73 38.15 2f66 h TYR 81 CO -0.11 0.04 0.00 1.28 -0.00 0.00 0.00 178.16 179.38 2f66 n LEU 82 N -4.53 1.87 0.00 3.88 4.77 -0.03 -4.06 117.00 118.91 2f66 n LEU 82 Ca -0.02 -0.83 0.00 0.00 -0.03 0.00 0.00 56.01 55.13 2f66 n LEU 82 Cb 0.10 -0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.04 2f66 n LEU 82 CO 0.34 0.41 -0.16 0.59 -1.33 0.00 0.00 177.39 177.24 2f66 n ASN 83 N 0.47 1.63 -2.69 -1.43 3.02 -0.26 -4.77 115.26 111.23 2f66 n ASN 83 Ca 0.15 -0.10 0.00 0.00 -0.03 0.00 0.00 54.58 54.61 2f66 n ASN 83 Cb 0.34 0.52 0.00 0.00 -0.61 0.00 0.00 39.78 40.04 2f66 n ASN 83 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 2f66 n SER 84 N -0.69 0.00 -4.76 6.41 3.41 0.13 -4.65 113.62 113.47 2f66 n SER 84 Ca 0.00 0.00 -0.41 0.00 -0.26 0.00 0.00 58.87 58.20 2f66 n SER 84 Cb 0.00 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 63.94 2f66 n SER 84 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 2f66 s GLN 85 N 0.00 4.22 -1.57 4.33 -1.52 -1.26 -2.48 119.66 121.38 2f66 s GLN 85 Ca 0.00 2.41 0.00 0.00 -1.95 0.00 0.00 55.36 55.82 2f66 s GLN 85 Cb 0.00 -3.04 0.00 0.00 -0.22 0.00 0.00 33.01 29.75 2f66 s GLN 85 CO 0.00 -0.43 0.00 0.09 -0.25 0.00 0.00 175.29 174.70 2f66 n ASN 86 N 1.34 -5.10 -0.32 5.90 3.02 -1.26 -4.86 115.26 113.99 2f66 n ASN 86 Ca 0.03 0.08 0.27 0.00 -0.03 0.00 0.00 54.58 54.94 2f66 n ASN 86 Cb 0.40 -4.18 0.60 0.00 -0.61 0.00 0.00 39.78 35.99 2f66 n ASN 86 CO 0.00 0.00 0.00 0.07 -2.62 0.00 0.00 177.26 174.71 2f66 h LYS 87 N 0.00 0.23 0.64 3.52 2.10 -1.75 -0.70 116.57 120.62 2f66 h LYS 87 Ca -0.40 -0.01 -0.03 0.00 -2.00 0.00 0.00 60.65 58.20 2f66 h LYS 87 Cb 1.27 -0.05 0.01 0.00 -0.90 0.00 0.00 32.23 32.55 2f66 h LYS 87 CO 0.50 0.16 -0.31 0.93 -2.00 0.00 0.00 179.45 178.72 2f66 h GLU 88 N 0.24 -0.83 -0.51 0.07 3.07 -1.89 -1.42 114.58 113.32 2f66 h GLU 88 Ca 0.58 0.06 -0.06 0.00 -0.50 0.00 0.00 59.36 59.44 2f66 h GLU 88 Cb 1.78 0.19 -0.02 0.00 -0.84 0.00 0.00 28.75 29.86 2f66 h GLU 88 CO -0.20 -0.55 0.10 0.93 -1.40 0.00 0.00 179.01 177.89 2f66 h GLU 89 N -0.88 0.84 -0.53 2.33 4.39 -1.57 -1.94 114.58 117.22 2f66 h GLU 89 Ca -0.09 -0.22 0.05 0.00 0.34 0.00 0.00 59.36 59.44 2f66 h GLU 89 Cb 0.67 -0.10 -0.05 0.00 -0.10 0.00 0.00 28.75 29.17 2f66 h GLU 89 CO 0.14 0.82 0.27 0.82 -1.16 0.00 0.00 179.01 179.91 2f66 h ILE 90 N 0.72 0.95 -0.44 3.13 2.04 -1.18 -0.56 117.51 122.17 2f66 h ILE 90 Ca 0.16 -0.18 -0.11 0.00 1.00 0.00 0.00 64.86 65.72 2f66 h ILE 90 Cb 0.38 0.38 -0.02 0.00 -0.74 0.00 0.00 36.82 36.82 2f66 h ILE 90 CO 0.01 0.10 -0.18 0.78 0.00 0.00 0.00 178.15 178.86 2f66 h ASN 91 N 0.52 0.87 -0.33 1.72 2.35 -1.09 0.12 115.58 119.74 2f66 h ASN 91 Ca 0.24 -0.30 0.06 0.00 -0.55 0.00 0.00 56.30 55.74 2f66 h ASN 91 Cb 0.15 -0.24 -0.05 0.00 0.05 0.00 0.00 38.32 38.23 2f66 h ASN 91 CO -0.17 1.03 0.01 0.50 -1.65 0.00 0.00 177.43 177.16 2f66 h LYS 92 N 0.76 0.11 0.17 0.81 1.63 -0.75 0.19 116.57 119.48 2f66 h LYS 92 Ca 0.11 -0.01 -0.01 0.00 -0.85 0.00 0.00 60.65 59.90 2f66 h LYS 92 Cb 0.70 -0.02 0.00 0.00 -0.60 0.00 0.00 32.23 32.31 2f66 h LYS 92 CO 0.05 0.07 -0.08 0.45 -3.45 0.00 0.00 179.45 176.49 2f66 h HIS 93 N 0.11 -0.21 -0.93 1.91 3.86 -0.72 -3.07 115.15 116.10 2f66 h HIS 93 Ca 0.16 -0.01 0.05 0.00 -1.16 0.00 0.00 60.37 59.41 2f66 h HIS 93 Cb 0.21 0.07 -0.06 0.00 1.06 0.00 0.00 27.41 28.69 2f66 h HIS 93 CO -0.22 0.07 0.60 0.35 0.86 0.00 0.00 177.93 179.59 2f66 h PHE 94 N -0.50 1.11 0.02 2.45 3.57 -0.58 -1.03 116.94 121.99 2f66 h PHE 94 Ca -0.02 0.03 0.03 0.00 3.53 0.00 0.00 57.97 61.53 2f66 h PHE 94 Cb 0.38 -0.37 -0.04 0.00 2.79 0.00 0.00 35.95 38.72 2f66 h PHE 94 CO 0.01 0.60 -0.24 1.96 -2.23 0.00 0.00 178.31 178.42 2f66 h GLN 95 N 1.12 -0.37 -0.21 1.11 4.20 -0.60 0.13 115.11 120.49 2f66 h GLN 95 Ca 0.39 0.03 -0.05 0.00 0.06 0.00 0.00 58.65 59.07 2f66 h GLN 95 Cb 0.09 0.08 -0.01 0.00 0.30 0.00 0.00 27.48 27.94 2f66 h GLN 95 CO -0.15 -0.25 -0.10 0.66 -0.67 0.00 0.00 178.83 178.33 2f66 h SER 96 N -0.38 0.31 -0.71 1.46 4.64 -1.38 -1.90 113.55 115.58 2f66 h SER 96 Ca 0.06 -0.06 -0.04 0.00 -0.47 0.00 0.00 61.79 61.28 2f66 h SER 96 Cb 0.45 -0.08 -0.03 0.00 -0.31 0.00 0.00 62.40 62.43 2f66 h SER 96 CO -0.20 0.45 0.30 0.40 -0.87 0.00 0.00 176.83 176.91 2f66 h ILE 97 N 0.31 1.24 -0.27 0.95 2.04 0.16 -2.45 117.51 119.50 2f66 h ILE 97 Ca 0.06 -0.75 -0.18 0.00 1.00 0.00 0.00 64.86 64.99 2f66 h ILE 97 Cb 0.38 0.40 0.00 0.00 -0.74 0.00 0.00 36.82 36.86 2f66 h ILE 97 CO 0.02 0.30 -0.56 -0.33 0.00 0.00 0.00 178.15 177.59 2f66 h GLU 98 N 1.01 0.84 -0.09 2.37 4.39 -0.38 -1.66 114.58 121.05 2f66 h GLU 98 Ca 0.24 -0.53 0.03 0.00 0.34 0.00 0.00 59.36 59.43 2f66 h GLU 98 Cb 0.19 0.06 -0.00 0.00 -0.10 0.00 0.00 28.75 28.90 2f66 h GLU 98 CO -0.02 1.17 0.07 0.00 -1.16 0.00 0.00 179.01 179.06 2f66 h ALA 99 N 0.72 2.02 0.00 3.43 0.00 -1.12 -0.75 119.26 123.57 2f66 h ALA 99 Ca 0.01 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2f66 h ALA 99 Cb 1.16 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.95 2f66 h ALA 99 CO 0.12 -0.11 -0.87 0.74 0.00 0.00 0.00 179.25 179.13 2f66 h PHE 100 N 0.00 0.00 -2.38 0.00 -1.00 -1.26 -3.47 116.94 108.82 2f66 h PHE 100 Ca 0.04 0.00 -0.60 0.00 2.81 0.00 0.00 57.97 60.22 2f66 h PHE 100 Cb 0.18 0.00 0.07 0.00 3.61 0.00 0.00 35.95 39.81 2f66 h PHE 100 CO 0.00 0.00 0.57 0.00 -1.61 0.00 0.00 178.31 177.27 2f66 n ALA 101 N -2.05 0.63 -2.11 2.45 0.00 -0.29 -4.81 120.51 114.34 2f66 n ALA 101 Ca 0.01 0.44 -0.29 0.00 0.00 0.00 0.00 53.44 53.60 2f66 n ALA 101 Cb 0.51 -2.23 -0.05 0.00 0.00 0.00 0.00 19.45 17.68 2f66 n ALA 101 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2f66 s ASP 102 N 0.36 5.22 -1.34 0.00 -1.08 -1.26 -4.82 116.67 113.75 2f66 s ASP 102 Ca 0.72 -1.45 -0.09 0.00 -0.52 0.00 0.00 52.55 51.22 2f66 s ASP 102 Cb -0.72 -2.58 -0.07 0.00 -1.46 0.00 0.00 42.92 38.09 2f66 s ASP 102 CO 0.48 -2.83 2.61 0.41 0.52 0.00 0.00 175.17 176.36 2f66 n THR 103 N 7.71 3.55 -4.31 1.71 -1.04 -1.26 -4.85 114.28 115.79 2f66 n THR 103 Ca 0.44 -2.14 -0.24 0.00 -2.04 0.00 0.00 64.05 60.06 2f66 n THR 103 Cb 0.47 -2.43 -0.12 0.00 -1.82 0.00 0.00 70.33 66.43 2f66 n THR 103 CO 0.00 0.00 0.00 -0.31 -0.64 0.00 0.00 175.07 174.12 2f66 s TYR 104 N 2.70 1.88 0.00 -1.42 1.51 -1.26 -4.53 117.35 116.23 2f66 s TYR 104 Ca 0.58 -0.42 0.00 0.00 -1.01 0.00 0.00 57.07 56.22 2f66 s TYR 104 Cb 0.15 -1.01 0.00 0.00 -0.11 0.00 0.00 41.96 40.99 2f66 s TYR 104 CO -0.05 0.25 0.00 0.09 -1.11 0.00 0.00 175.55 174.73 2f66 n ASN 105 N 0.91 -1.16 -3.90 2.29 3.02 -1.26 -4.87 115.26 110.29 2f66 n ASN 105 Ca -0.18 0.00 -0.30 0.00 -0.03 0.00 0.00 54.58 54.07 2f66 n ASN 105 Cb 0.54 -0.19 -0.16 0.00 -0.61 0.00 0.00 39.78 39.36 2f66 n ASN 105 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2f66 s ILE 106 N -2.67 1.33 0.82 2.41 1.01 -1.26 -4.99 121.20 117.85 2f66 s ILE 106 Ca 0.00 -1.04 -0.12 0.00 0.00 0.00 0.00 60.65 59.49 2f66 s ILE 106 Cb 0.00 -1.62 0.09 0.00 0.01 0.00 0.00 42.46 40.94 2f66 s ILE 106 CO 0.00 -0.08 1.18 0.42 0.00 0.00 0.00 174.94 176.46 2f66 s THR 107 N 1.49 2.22 0.51 2.92 -4.23 -1.26 -4.76 115.64 112.53 2f66 s THR 107 Ca -0.04 0.09 0.38 0.00 -1.18 0.00 0.00 61.69 60.94 2f66 s THR 107 Cb -0.18 -2.42 0.40 0.00 1.34 0.00 0.00 72.50 71.65 2f66 s THR 107 CO -0.07 -0.08 2.24 0.00 -0.54 0.00 0.00 174.62 176.18 2f66 h ALA 108 N -1.07 1.11 0.07 3.99 0.00 -1.99 -0.37 119.26 121.00 2f66 h ALA 108 Ca -0.45 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.44 2f66 h ALA 108 Cb 1.28 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.07 2f66 h ALA 108 CO 0.46 0.02 -0.03 0.77 0.00 0.00 0.00 179.25 180.47 2f66 h SER 109 N 0.00 -0.08 -0.48 0.00 0.02 -2.02 -3.13 113.55 107.86 2f66 h SER 109 Ca -0.00 -0.45 -0.09 0.00 -0.84 0.00 0.00 61.79 60.41 2f66 h SER 109 Cb 0.15 0.02 -0.02 0.00 0.14 0.00 0.00 62.40 62.69 2f66 h SER 109 CO 0.00 0.44 -0.05 0.78 -1.14 0.00 0.00 176.83 176.86 2f66 h ASN 110 N -0.63 0.91 -0.60 3.07 2.35 -1.74 -3.20 115.58 115.74 2f66 h ASN 110 Ca -0.01 -0.26 0.11 0.00 -0.55 0.00 0.00 56.30 55.59 2f66 h ASN 110 Cb 0.53 -0.24 -0.09 0.00 0.05 0.00 0.00 38.32 38.57 2f66 h ASN 110 CO 0.02 0.99 0.13 0.00 -1.65 0.00 0.00 177.43 176.92 2f66 h ALA 111 N 1.10 0.72 -0.36 -0.83 0.00 -1.13 -0.29 119.26 118.46 2f66 h ALA 111 Ca 0.15 0.13 -0.11 0.00 0.00 0.00 0.00 54.91 55.08 2f66 h ALA 111 Cb 0.56 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 2f66 h ALA 111 CO 0.03 -0.30 -0.21 0.97 0.00 0.00 0.00 179.25 179.74 2f66 h ILE 112 N 0.27 1.27 -0.03 0.00 6.09 -1.54 0.47 117.51 124.03 2f66 h ILE 112 Ca 0.32 -1.28 -0.00 0.00 -1.37 0.00 0.00 64.86 62.52 2f66 h ILE 112 Cb 0.47 1.22 -0.00 0.00 0.47 0.00 0.00 36.82 38.98 2f66 h ILE 112 CO -0.40 0.42 0.01 0.74 -3.07 0.00 0.00 178.15 175.85 2f66 h THR 113 N 0.61 1.16 -0.23 2.19 2.02 -1.32 -2.53 112.91 114.82 2f66 h THR 113 Ca 0.09 -0.49 -0.04 0.00 0.77 0.00 0.00 66.41 66.74 2f66 h THR 113 Cb 0.69 1.44 -0.01 0.00 -1.74 0.00 0.00 68.15 68.53 2f66 h THR 113 CO 0.05 0.13 -0.03 0.03 0.37 0.00 0.00 175.52 176.07 2f66 h ARG 114 N -0.15 0.43 -0.95 6.66 3.08 -0.99 -2.16 114.38 120.29 2f66 h ARG 114 Ca 0.01 -0.15 0.19 0.00 0.07 0.00 0.00 59.98 60.10 2f66 h ARG 114 Cb 0.20 -0.03 -0.08 0.00 0.08 0.00 0.00 29.97 30.14 2f66 h ARG 114 CO -0.00 0.64 0.60 -0.07 -1.07 0.00 0.00 179.97 180.08 2f66 h LEU 115 N 0.17 0.59 0.06 3.04 3.38 -0.89 -0.45 115.31 121.23 2f66 h LEU 115 Ca 0.06 0.06 -0.20 0.00 0.09 0.00 0.00 57.88 57.89 2f66 h LEU 115 Cb 0.47 -0.05 0.02 0.00 0.09 0.00 0.00 40.66 41.19 2f66 h LEU 115 CO 0.02 0.24 -0.81 -0.33 0.09 0.00 0.00 178.44 177.65 2f66 h GLU 116 N 0.59 0.43 0.00 1.13 5.08 -1.36 -3.24 114.58 117.22 2f66 h GLU 116 Ca 0.51 -0.55 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 2f66 h GLU 116 Cb 1.00 0.18 0.00 0.00 0.50 0.00 0.00 28.75 30.43 2f66 h GLU 116 CO -0.25 1.21 0.00 0.54 -1.00 0.00 0.00 179.01 179.50 2f66 n ARG 117 N -4.09 0.74 -2.22 2.33 5.12 -0.63 -4.87 116.66 113.04 2f66 n ARG 117 Ca -0.12 0.00 -0.16 0.00 -1.93 0.00 0.00 57.85 55.64 2f66 n ARG 117 Cb 0.79 -1.25 -0.01 0.00 -1.16 0.00 0.00 32.46 30.83 2f66 n ARG 117 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2f66 n GLY 118 N 0.36 -0.11 3.63 -0.13 0.00 -0.32 -4.99 105.19 103.63 2f66 n GLY 118 Ca 0.09 -0.23 -0.39 0.00 0.00 0.00 0.00 46.02 45.48 2f66 n GLY 118 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2f66 s ILE 119 N -2.76 5.11 0.59 -0.61 1.01 -0.38 -5.01 121.20 119.14 2f66 s ILE 119 Ca 0.00 0.81 -0.18 0.00 0.00 0.00 0.00 60.65 61.28 2f66 s ILE 119 Cb 0.00 -3.79 -0.04 0.00 0.01 0.00 0.00 42.46 38.64 2f66 s ILE 119 CO 0.00 0.13 1.13 -2.16 0.00 0.00 0.00 174.94 174.04 2f66 s PRO 120 N 2.06 3.12 0.30 2.79 0.04 -1.26 -4.45 135.00 137.59 2f66 s PRO 120 Ca 0.20 1.56 -0.29 0.00 0.04 0.00 0.00 61.00 62.50 2f66 s PRO 120 Cb -0.16 -1.98 -0.11 0.00 0.04 0.00 0.00 34.50 32.30 2f66 s PRO 120 CO 0.09 -1.03 1.45 0.42 0.04 0.00 0.00 177.00 177.97 2f66 s ILE 121 N -1.95 2.44 0.04 0.56 1.01 -1.26 -5.01 121.20 117.03 2f66 s ILE 121 Ca 0.71 0.40 0.07 0.00 0.00 0.00 0.00 60.65 61.84 2f66 s ILE 121 Cb -0.23 -3.25 -0.03 0.00 0.01 0.00 0.00 42.46 38.96 2f66 s ILE 121 CO 0.33 0.08 -0.21 0.42 0.00 0.00 0.00 174.94 175.55 2f66 s THR 122 N -0.44 1.69 -0.59 2.92 -4.23 -1.26 -5.02 115.64 108.71 2f66 s THR 122 Ca 0.57 -1.22 -0.05 0.00 -1.18 0.00 0.00 61.69 59.81 2f66 s THR 122 Cb -0.43 -1.47 -0.10 0.00 1.34 0.00 0.00 72.50 71.83 2f66 s THR 122 CO 0.50 0.21 2.32 0.00 -0.54 0.00 0.00 174.62 177.10 2f66 n ALA 123 N 1.82 4.78 -0.05 3.99 0.00 -1.26 -4.70 120.51 125.10 2f66 n ALA 123 Ca -0.17 -1.76 0.00 0.00 0.00 0.00 0.00 53.44 51.51 2f66 n ALA 123 Cb 0.53 -2.74 0.00 0.00 0.00 0.00 0.00 19.45 17.25 2f66 n ALA 123 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2f66 n GLU 124 N 3.53 0.43 0.00 0.00 1.02 -1.26 -5.07 120.64 119.28 2f66 n GLU 124 Ca 0.40 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.54 2f66 n GLU 124 Cb 0.32 -1.29 0.00 0.00 -0.02 0.00 0.00 31.44 30.45 2f66 n GLU 124 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03