#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d2c n ILE 14 N 0.00 0.00 0.00 6.31 -5.35 -1.26 -5.04 119.36 114.02 2d2c n ILE 14 Ca 0.00 -0.02 0.00 0.00 -0.27 0.00 0.00 62.75 62.46 2d2c n ILE 14 Cb 0.00 -0.68 0.00 0.00 -1.74 0.00 0.00 39.64 37.22 2d2c n ILE 14 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2d2c n GLN 15 N -4.46 0.00 0.00 6.28 -0.00 -1.26 -4.96 117.38 112.98 2d2c n GLN 15 Ca 0.09 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 57.09 2d2c n GLN 15 Cb 0.39 0.00 0.00 0.00 -0.00 0.00 0.00 30.24 30.63 2d2c n GLN 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2d2c n ALA 16 N -3.00 0.60 0.00 2.61 0.00 -1.26 -4.79 120.51 114.67 2d2c n ALA 16 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2d2c n ALA 16 Cb 0.00 -0.51 0.00 0.00 0.00 0.00 0.00 19.45 18.94 2d2c n ALA 16 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2d2c n LEU 17 N 0.44 0.00 0.00 0.00 4.32 -1.26 -5.06 117.00 115.44 2d2c n LEU 17 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.99 2d2c n LEU 17 Cb 0.00 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.80 2d2c n LEU 17 CO 0.00 0.00 0.00 0.00 -1.22 0.00 0.00 177.39 176.17 2d2c n ALA 18 N 0.00 0.00 1.08 -1.18 0.00 -1.26 -4.93 120.51 114.22 2d2c n ALA 18 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.48 2d2c n ALA 18 Cb 0.00 0.00 0.11 0.00 0.00 0.00 0.00 19.45 19.56 2d2c n ALA 18 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2d2c n ASP 19 N 0.00 1.52 -3.39 0.00 2.03 -1.26 -4.70 116.55 110.74 2d2c n ASP 19 Ca 0.00 -2.05 -0.13 0.00 0.52 0.00 0.00 54.79 53.13 2d2c n ASP 19 Cb 0.00 -0.23 -0.04 0.00 -0.72 0.00 0.00 41.12 40.13 2d2c n ASP 19 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 2d2c n ASP 20 N 0.21 0.14 0.00 1.67 10.43 -1.26 -2.50 116.55 125.24 2d2c n ASP 20 Ca 0.08 -1.63 0.00 0.00 2.57 0.00 0.00 54.79 55.81 2d2c n ASP 20 Cb 0.27 -0.33 0.00 0.00 1.84 0.00 0.00 41.12 42.90 2d2c n ASP 20 CO 0.00 0.00 0.00 1.33 -1.07 0.00 0.00 177.20 177.46 2d2c n VAL 21 N 4.88 0.00 -3.90 2.53 0.24 -1.26 -5.09 118.33 115.73 2d2c n VAL 21 Ca 0.14 0.00 -0.36 0.00 -2.04 0.00 0.00 64.34 62.08 2d2c n VAL 21 Cb 0.16 0.00 -0.11 0.00 -1.47 0.00 0.00 33.84 32.42 2d2c n VAL 21 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 2d2c s THR 22 N -0.21 4.49 0.00 3.34 2.01 -1.04 -4.79 115.64 119.44 2d2c s THR 22 Ca 0.00 -0.13 0.00 0.00 0.31 0.00 0.00 61.69 61.87 2d2c s THR 22 Cb 0.00 -3.06 0.00 0.00 0.01 0.00 0.00 72.50 69.45 2d2c s THR 22 CO 0.00 0.39 0.00 -1.20 -0.69 0.00 0.00 174.62 173.12 2d2c n SER 23 N 4.34 0.00 0.00 3.53 7.64 -1.26 -4.95 113.62 122.92 2d2c n SER 23 Ca -0.16 0.00 0.01 0.00 1.01 0.00 0.00 58.87 59.73 2d2c n SER 23 Cb 0.52 0.00 0.04 0.00 -1.01 0.00 0.00 64.21 63.76 2d2c n SER 23 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2d2c n LYS 24 N 0.00 0.38 0.00 1.43 5.02 -1.26 -4.75 118.16 118.98 2d2c n LYS 24 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2d2c n LYS 24 Cb 0.00 -1.06 0.00 0.00 -0.02 0.00 0.00 35.03 33.95 2d2c n LYS 24 CO 0.00 0.00 0.00 2.48 -0.52 0.00 0.00 177.40 179.36 2d2c n TYR 25 N -0.56 -0.24 -2.43 2.13 0.18 -1.26 -4.99 117.16 110.00 2d2c n TYR 25 Ca 0.01 0.00 -0.02 0.00 1.88 0.00 0.00 57.90 59.77 2d2c n TYR 25 Cb 0.01 0.00 -0.02 0.00 -0.38 0.00 0.00 39.34 38.94 2d2c n TYR 25 CO 0.00 0.00 0.00 1.33 -2.08 0.00 0.00 176.86 176.11 2d2c n VAL 26 N -0.24-10.63 -3.64 -3.48 0.24 -1.26 -5.08 118.33 94.24 2d2c n VAL 26 Ca 0.00 1.90 -0.36 0.00 -2.04 0.00 0.00 64.34 63.84 2d2c n VAL 26 Cb 0.00 -6.18 -0.09 0.00 -1.47 0.00 0.00 33.84 26.10 2d2c n VAL 26 CO 0.00 0.00 0.00 -2.84 -2.14 0.00 0.00 176.83 171.85 2d2c s PRO 27 N -1.02 4.11 0.00 7.34 0.02 -1.26 -5.11 135.00 139.08 2d2c s PRO 27 Ca -0.12 -0.20 0.00 0.00 0.02 0.00 0.00 61.00 60.70 2d2c s PRO 27 Cb 0.01 -3.51 0.00 0.00 0.02 0.00 0.00 34.50 31.02 2d2c s PRO 27 CO 0.64 0.10 0.00 -0.35 -0.33 0.00 0.00 177.00 177.07 2d2c n PRO 28 N 4.13 1.83 -3.60 5.54 -0.04 -1.26 -5.18 135.00 136.41 2d2c n PRO 28 Ca -0.14 0.00 -0.06 0.00 -0.04 0.00 0.00 63.50 63.25 2d2c n PRO 28 Cb 0.52 0.00 -0.04 0.00 -0.04 0.00 0.00 33.50 33.93 2d2c n PRO 28 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 2d2c s HIS 29 N 3.72 -0.21 -0.51 0.54 5.65 -1.26 -5.11 115.29 118.11 2d2c s HIS 29 Ca 0.00 0.35 -0.24 0.00 0.25 0.00 0.00 55.06 55.42 2d2c s HIS 29 Cb 0.00 0.47 -0.25 0.00 -1.18 0.00 0.00 32.58 31.63 2d2c s HIS 29 CO 0.00 -0.21 1.70 0.28 -0.65 0.00 0.00 174.74 175.86 2d2c n VAL 30 N 0.57 0.00 -3.89 0.89 0.31 -1.26 -4.91 118.33 110.04 2d2c n VAL 30 Ca -0.05 -0.09 -0.35 0.00 -0.01 0.00 0.00 64.34 63.84 2d2c n VAL 30 Cb 0.58 -1.66 -0.13 0.00 -0.91 0.00 0.00 33.84 31.72 2d2c n VAL 30 CO 0.00 0.00 0.00 0.20 -1.32 0.00 0.00 176.83 175.71 2d2c s ASN 31 N 6.76 4.95 0.21 4.52 0.02 -1.26 -5.12 114.94 125.01 2d2c s ASN 31 Ca 0.63 -1.41 0.00 0.00 -1.02 0.00 0.00 52.86 51.06 2d2c s ASN 31 Cb 0.03 -1.73 0.00 0.00 0.02 0.00 0.00 41.25 39.57 2d2c s ASN 31 CO 0.21 -0.31 0.00 -0.38 0.02 0.00 0.00 177.10 176.65 2d2c n ILE 32 N 4.61 0.00 0.00 0.60 5.41 -1.26 -4.78 119.36 123.94 2d2c n ILE 32 Ca -0.11 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.64 2d2c n ILE 32 Cb 0.43 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.36 2d2c n ILE 32 CO 0.00 0.00 0.00 2.22 0.00 0.00 0.00 176.55 178.77 2d2c n PHE 33 N -1.36 0.00 -1.42 1.39 -1.74 -1.26 -4.71 117.46 108.37 2d2c n PHE 33 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.89 2d2c n PHE 33 Cb 0.00 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.00 2d2c n PHE 33 CO 0.00 0.00 0.00 0.66 -0.56 0.00 0.00 176.76 176.86 2d2c n TYR 34 N -0.02 0.00 0.56 2.97 4.01 -1.26 -4.59 117.16 118.82 2d2c n TYR 34 Ca 0.00 0.00 0.07 0.00 -0.16 0.00 0.00 57.90 57.81 2d2c n TYR 34 Cb 0.00 0.00 -0.08 0.00 -0.31 0.00 0.00 39.34 38.95 2d2c n TYR 34 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2d2c n LEU 36 N -1.41 0.01 0.23 0.00 7.99 -1.26 0.72 117.00 123.27 2d2c n LEU 36 Ca 0.02 0.35 -0.10 0.00 -0.01 0.00 0.00 56.01 56.28 2d2c n LEU 36 Cb 0.24 -0.14 -0.05 0.00 -0.11 0.00 0.00 43.42 43.36 2d2c n LEU 36 CO 0.28 -0.37 0.52 1.23 -1.51 0.00 0.00 177.39 177.54 2d2c h GLY 37 N 0.00 -0.75 0.89 -0.72 0.00 -1.86 0.69 103.07 101.32 2d2c h GLY 37 Ca 0.14 0.30 0.03 0.00 0.00 0.00 0.00 47.33 47.80 2d2c h GLY 37 CO -0.19 -0.26 0.57 -1.33 0.00 0.00 0.00 176.54 175.33 2d2c h GLY 38 N -0.61 1.29 0.61 4.60 0.00 -0.08 -2.02 103.07 106.85 2d2c h GLY 38 Ca -0.06 -0.44 0.01 0.00 0.00 0.00 0.00 47.33 46.85 2d2c h GLY 38 CO 0.08 0.38 -0.26 -2.22 0.00 0.00 0.00 176.54 174.52 2d2c h ILE 39 N 1.12 0.44 -0.30 2.60 1.08 -0.72 0.20 117.51 121.93 2d2c h ILE 39 Ca 0.35 0.00 0.04 0.00 -0.39 0.00 0.00 64.86 64.86 2d2c h ILE 39 Cb -0.01 0.44 -0.06 0.00 -3.07 0.00 0.00 36.82 34.12 2d2c h ILE 39 CO -0.11 0.00 -0.45 0.74 -0.69 0.00 0.00 178.15 177.64 2d2c h THR 40 N -0.49 0.00 -0.79 -0.27 2.02 0.84 -0.01 112.91 114.21 2d2c h THR 40 Ca 0.02 0.00 0.11 0.00 0.77 0.00 0.00 66.41 67.31 2d2c h THR 40 Cb 0.49 0.00 -0.13 0.00 -1.74 0.00 0.00 68.15 66.78 2d2c h THR 40 CO -0.12 0.00 -0.45 0.25 0.37 0.00 0.00 175.52 175.57 2d2c h LEU 41 N -0.34 -1.62 0.00 2.58 6.46 -0.72 -2.57 115.31 119.10 2d2c h LEU 41 Ca 0.05 0.28 0.00 0.00 -0.12 0.00 0.00 57.88 58.10 2d2c h LEU 41 Cb 0.49 0.76 0.00 0.00 -0.73 0.00 0.00 40.66 41.18 2d2c h LEU 41 CO -0.46 -0.30 0.00 0.41 -0.62 0.00 0.00 178.44 177.47 2d2c n THR 42 N -5.39 0.00 0.06 1.05 -1.04 0.63 0.24 114.28 109.83 2d2c n THR 42 Ca 0.04 0.77 0.13 0.00 -2.04 0.00 0.00 64.05 62.95 2d2c n THR 42 Cb 0.35 -1.07 0.20 0.00 -1.82 0.00 0.00 70.33 67.98 2d2c n THR 42 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2d2c h PHE 44 N 0.00 -0.70 0.00 0.00 3.57 0.31 -2.02 116.94 118.10 2d2c h PHE 44 Ca 0.23 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.71 2d2c h PHE 44 Cb 2.31 0.23 0.00 0.00 2.79 0.00 0.00 35.95 41.28 2d2c h PHE 44 CO 0.00 -0.44 0.22 1.28 -2.23 0.00 0.00 178.31 177.14 2d2c n LEU 45 N -5.08 0.17 0.06 0.59 4.77 0.19 0.37 117.00 118.07 2d2c n LEU 45 Ca -0.09 0.44 -0.17 0.00 -0.03 0.00 0.00 56.01 56.15 2d2c n LEU 45 Cb 0.30 -0.42 -0.14 0.00 -2.33 0.00 0.00 43.42 40.83 2d2c n LEU 45 CO 0.23 -0.50 -0.38 0.40 -1.33 0.00 0.00 177.39 175.81 2d2c h ILE 46 N 0.00 1.10 0.12 -0.08 2.04 -1.36 -2.99 117.51 116.34 2d2c h ILE 46 Ca 0.00 -2.75 -0.28 0.00 1.00 0.00 0.00 64.86 62.83 2d2c h ILE 46 Cb 0.45 2.73 0.00 0.00 -0.74 0.00 0.00 36.82 39.26 2d2c h ILE 46 CO 0.00 0.81 -1.30 1.56 0.00 0.00 0.00 178.15 179.22 2d2c h GLN 47 N 0.07 0.26 -0.75 2.37 7.50 0.74 -0.61 115.11 124.69 2d2c h GLN 47 Ca -0.26 -0.44 -0.01 0.00 0.50 0.00 0.00 58.65 58.44 2d2c h GLN 47 Cb 2.02 0.16 -0.04 0.00 0.05 0.00 0.00 27.48 29.68 2d2c h GLN 47 CO 0.16 1.18 0.44 0.35 -1.50 0.00 0.00 178.83 179.46 2d2c h PHE 48 N 0.07 1.00 0.00 2.96 3.57 0.60 0.63 116.94 125.78 2d2c h PHE 48 Ca -0.15 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.34 2d2c h PHE 48 Cb 1.98 -0.33 0.00 0.00 2.79 0.00 0.00 35.95 40.39 2d2c h PHE 48 CO 0.06 0.68 0.00 0.00 -2.23 0.00 0.00 178.31 176.82 2d2c n ALA 49 N -2.34 0.00 -0.20 2.41 0.00 -1.13 -0.95 120.51 118.30 2d2c n ALA 49 Ca 0.07 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.46 2d2c n ALA 49 Cb 0.07 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.47 2d2c n ALA 49 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2d2c n THR 50 N -0.21 -0.32 0.00 0.00 -2.24 -0.24 0.88 114.28 112.15 2d2c n THR 50 Ca 0.00 1.15 0.00 0.00 -2.27 0.00 0.00 64.05 62.93 2d2c n THR 50 Cb 0.00 -1.43 0.00 0.00 -2.10 0.00 0.00 70.33 66.80 2d2c n THR 50 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d2c n GLY 51 N -1.12 -3.27 0.41 3.38 0.00 0.22 -2.05 105.19 102.75 2d2c n GLY 51 Ca 0.01 0.57 -0.12 0.00 0.00 0.00 0.00 46.02 46.48 2d2c n GLY 51 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2d2c h PHE 52 N 0.00 -1.67 -0.36 1.61 3.57 0.23 0.25 116.94 120.57 2d2c h PHE 52 Ca 0.00 0.10 0.10 0.00 3.53 0.00 0.00 57.97 61.70 2d2c h PHE 52 Cb 0.00 0.81 -0.01 0.00 2.79 0.00 0.00 35.95 39.54 2d2c h PHE 52 CO -0.40 -0.41 0.69 0.00 -2.23 0.00 0.00 178.31 175.96 2d2c n ALA 53 N -3.13 0.35 0.12 2.41 0.00 0.25 0.33 120.51 120.84 2d2c n ALA 53 Ca -0.01 0.12 0.11 0.00 0.00 0.00 0.00 53.44 53.66 2d2c n ALA 53 Cb 0.29 -0.21 -0.09 0.00 0.00 0.00 0.00 19.45 19.44 2d2c n ALA 53 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 2d2c n MET 54 N -2.15 0.58 0.07 0.00 2.81 0.88 -4.01 117.12 115.30 2d2c n MET 54 Ca 0.08 -0.06 0.04 0.00 -1.81 0.00 0.00 57.70 55.96 2d2c n MET 54 Cb 0.80 -1.64 0.23 0.00 -0.71 0.00 0.00 33.22 31.90 2d2c n MET 54 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 2d2c n THR 55 N -2.36 1.41 0.15 2.03 -2.24 0.99 -0.43 114.28 113.84 2d2c n THR 55 Ca -0.02 0.61 0.07 0.00 -2.27 0.00 0.00 64.05 62.43 2d2c n THR 55 Cb 0.54 -1.61 0.06 0.00 -2.10 0.00 0.00 70.33 67.22 2d2c n THR 55 CO 0.00 0.00 0.00 -0.26 -0.57 0.00 0.00 175.07 174.24 2d2c h PHE 56 N 0.00 0.00 0.00 4.78 -1.00 -1.70 -3.39 116.94 115.64 2d2c h PHE 56 Ca 0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 2d2c h PHE 56 Cb 0.13 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.69 2d2c h PHE 56 CO 0.00 0.28 0.00 0.66 -1.61 0.00 0.00 178.31 177.64 2d2c n TYR 57 N -3.07 0.00 -2.41 -0.55 0.53 0.43 -5.01 117.16 107.07 2d2c n TYR 57 Ca 0.01 0.00 -0.43 0.00 -1.02 0.00 0.00 57.90 56.46 2d2c n TYR 57 Cb 0.65 0.00 -0.02 0.00 -1.03 0.00 0.00 39.34 38.94 2d2c n TYR 57 CO 0.00 0.00 0.00 -0.47 -1.02 0.00 0.00 176.86 175.37 2d2c s TYR 58 N -0.38 2.64 -0.96 -0.72 5.04 -0.17 -4.92 117.35 117.88 2d2c s TYR 58 Ca 0.00 0.84 -0.11 0.00 -2.44 0.00 0.00 57.07 55.36 2d2c s TYR 58 Cb 0.00 -3.96 0.25 0.00 0.35 0.00 0.00 41.96 38.59 2d2c s TYR 58 CO 0.00 -1.76 0.93 0.15 -1.34 0.00 0.00 175.55 173.53 2d2c s LYS 59 N 4.27 3.87 -0.58 4.97 1.02 -1.26 -4.94 119.74 127.10 2d2c s LYS 59 Ca 0.57 -2.84 -0.27 0.00 0.02 0.00 0.00 55.97 53.44 2d2c s LYS 59 Cb -0.16 -4.47 -0.00 0.00 -0.52 0.00 0.00 37.83 32.67 2d2c s LYS 59 CO 0.24 -1.26 1.65 -1.25 -0.92 0.00 0.00 175.35 173.81 2d2c s PRO 60 N -0.55 2.98 0.05 -1.68 0.04 -1.26 -2.93 135.00 131.65 2d2c s PRO 60 Ca 0.24 0.56 -0.27 0.00 0.04 0.00 0.00 61.00 61.58 2d2c s PRO 60 Cb -0.10 -4.26 0.09 0.00 0.04 0.00 0.00 34.50 30.27 2d2c s PRO 60 CO -0.09 -2.32 0.80 -0.08 0.04 0.00 0.00 177.00 175.36 2d2c s THR 61 N 7.51 0.00 0.00 1.26 -1.32 -1.26 -4.89 115.64 116.94 2d2c s THR 61 Ca 0.60 -0.03 0.00 0.00 -1.21 0.00 0.00 61.69 61.06 2d2c s THR 61 Cb -0.13 -1.04 0.00 0.00 -1.51 0.00 0.00 72.50 69.83 2d2c s THR 61 CO 0.23 0.00 0.00 1.33 -2.21 0.00 0.00 174.62 173.97 2d2c n VAL 62 N -0.29 0.00 0.00 5.08 0.24 -1.26 -3.00 118.33 119.09 2d2c n VAL 62 Ca -0.11 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.19 2d2c n VAL 62 Cb 0.63 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 33.00 2d2c n VAL 62 CO 0.00 0.00 0.00 1.07 -2.14 0.00 0.00 176.83 175.76 2d2c n THR 63 N -2.13 0.00 0.00 3.34 5.66 -1.26 -4.81 114.28 115.08 2d2c n THR 63 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 2d2c n THR 63 Cb 0.00 -0.31 0.00 0.00 -1.55 0.00 0.00 70.33 68.47 2d2c n THR 63 CO 0.00 0.00 0.00 1.21 -3.05 0.00 0.00 175.07 173.23 2d2c n GLU 64 N -1.48 0.00 0.00 1.09 4.07 -1.16 -2.40 120.64 120.75 2d2c n GLU 64 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 2d2c n GLU 64 Cb 0.20 -1.49 0.00 0.00 -0.06 0.00 0.00 31.44 30.09 2d2c n GLU 64 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2d2c n ALA 65 N 1.50 1.35 0.12 4.31 0.00 -1.15 -4.03 120.51 122.61 2d2c n ALA 65 Ca 0.00 -0.07 -0.13 0.00 0.00 0.00 0.00 53.44 53.24 2d2c n ALA 65 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.39 2d2c n ALA 65 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 2d2c h TYR 66 N 0.00 -0.87 -0.05 0.00 3.20 -1.71 0.55 116.97 118.09 2d2c h TYR 66 Ca 0.00 0.02 0.01 0.00 3.14 0.00 0.00 58.73 61.90 2d2c h TYR 66 Cb 0.00 0.36 -0.00 0.00 1.54 0.00 0.00 36.73 38.63 2d2c h TYR 66 CO 0.00 -0.43 0.23 0.00 -1.64 0.00 0.00 178.16 176.32 2d2c h ALA 67 N 0.09 1.36 0.10 1.82 0.00 -1.87 0.08 119.26 120.83 2d2c h ALA 67 Ca 0.03 -0.00 -0.32 0.00 0.00 0.00 0.00 54.91 54.61 2d2c h ALA 67 Cb 0.58 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 2d2c h ALA 67 CO -0.18 -0.26 -1.71 0.66 0.00 0.00 0.00 179.25 177.76 2d2c h SER 68 N 0.00 0.34 0.05 0.00 4.64 -0.34 -3.33 113.55 114.91 2d2c h SER 68 Ca 0.02 -0.59 -0.12 0.00 -0.47 0.00 0.00 61.79 60.64 2d2c h SER 68 Cb 0.49 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 62.46 2d2c h SER 68 CO -0.00 1.51 -0.38 0.58 -0.87 0.00 0.00 176.83 177.67 2d2c h VAL 69 N 0.06 1.30 -0.49 0.95 2.07 0.17 -0.77 116.25 119.53 2d2c h VAL 69 Ca -0.31 -1.50 0.12 0.00 0.82 0.00 0.00 66.70 65.83 2d2c h VAL 69 Cb 2.03 1.56 -0.02 0.00 -1.52 0.00 0.00 31.29 33.33 2d2c h VAL 69 CO 0.13 0.46 0.35 1.56 0.02 0.00 0.00 177.57 180.09 2d2c h GLN 70 N 0.36 0.14 -0.20 1.57 4.20 -1.40 0.14 115.11 119.93 2d2c h GLN 70 Ca 0.04 -0.01 -0.10 0.00 0.06 0.00 0.00 58.65 58.64 2d2c h GLN 70 Cb 0.83 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.57 2d2c h GLN 70 CO 0.07 0.09 -0.32 -0.92 -0.67 0.00 0.00 178.83 177.08 2d2c h TYR 71 N 0.14 0.46 -0.01 2.96 -0.00 -1.25 -1.89 116.97 117.38 2d2c h TYR 71 Ca 0.23 -0.11 -0.02 0.00 -0.00 0.00 0.00 58.73 58.84 2d2c h TYR 71 Cb 0.74 -0.11 0.00 0.00 -0.00 0.00 0.00 36.73 37.36 2d2c h TYR 71 CO -0.00 0.68 -0.07 0.82 -0.00 0.00 0.00 178.16 179.59 2d2c h ILE 72 N 0.35 1.53 0.00 1.81 5.03 -0.64 -3.23 117.51 122.36 2d2c h ILE 72 Ca 0.04 -1.66 0.00 0.00 -0.12 0.00 0.00 64.86 63.13 2d2c h ILE 72 Cb 0.74 2.60 0.00 0.00 -3.03 0.00 0.00 36.82 37.13 2d2c h ILE 72 CO 0.06 0.44 0.00 0.23 -0.68 0.00 0.00 178.15 178.20 2d2c n MET 73 N -4.69 0.00 -2.53 2.37 2.81 -0.80 -3.60 117.12 110.68 2d2c n MET 73 Ca -0.09 0.00 -0.42 0.00 -1.81 0.00 0.00 57.70 55.38 2d2c n MET 73 Cb 0.38 -0.61 -0.02 0.00 -0.71 0.00 0.00 33.22 32.25 2d2c n MET 73 CO 0.00 0.00 0.00 -0.80 1.51 0.00 0.00 175.97 176.68 2d2c s ASN 74 N -1.91 6.35 0.00 7.83 0.01 -0.71 -3.83 114.94 122.67 2d2c s ASN 74 Ca 0.00 0.11 0.00 0.00 -0.71 0.00 0.00 52.86 52.26 2d2c s ASN 74 Cb 0.00 -2.55 0.00 0.00 0.41 0.00 0.00 41.25 39.11 2d2c s ASN 74 CO 0.00 -1.56 0.00 -0.62 -1.51 0.00 0.00 177.10 173.41 2d2c n GLU 75 N 8.57 0.00 -4.23 -0.60 4.71 -1.26 -4.32 120.64 123.51 2d2c n GLU 75 Ca 0.09 0.00 -0.17 0.00 -0.01 0.00 0.00 57.16 57.07 2d2c n GLU 75 Cb 0.49 0.00 -0.15 0.00 -1.01 0.00 0.00 31.44 30.77 2d2c n GLU 75 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 177.13 177.76 2d2c s VAL 76 N -2.00 0.53 -0.57 2.62 0.11 -1.22 -5.00 120.40 114.87 2d2c s VAL 76 Ca 0.00 -0.26 -0.05 0.00 -2.93 0.00 0.00 61.98 58.74 2d2c s VAL 76 Cb 0.00 -0.47 -0.19 0.00 -1.53 0.00 0.00 36.38 34.19 2d2c s VAL 76 CO 0.00 0.16 1.24 -1.54 -3.33 0.00 0.00 175.10 171.64 2d2c n SER 77 N 3.12 -0.89 -0.42 3.54 3.41 -1.26 -0.30 113.62 120.82 2d2c n SER 77 Ca -0.15 -0.34 -0.05 0.00 -0.26 0.00 0.00 58.87 58.06 2d2c n SER 77 Cb 0.56 -0.31 -0.02 0.00 -0.26 0.00 0.00 64.21 64.18 2d2c n SER 77 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 2d2c n PHE 78 N 3.22 0.00 0.00 7.33 0.99 -1.26 -4.91 117.46 122.83 2d2c n PHE 78 Ca 0.39 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.84 2d2c n PHE 78 Cb 0.09 -1.90 0.00 0.00 -1.00 0.00 0.00 39.48 36.67 2d2c n PHE 78 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2d2c n GLY 79 N -0.43 -3.04 0.17 1.37 0.00 0.59 -0.05 105.19 103.80 2d2c n GLY 79 Ca -0.05 0.58 0.04 0.00 0.00 0.00 0.00 46.02 46.58 2d2c n GLY 79 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 173.32 170.65 2d2c n TRP 80 N -2.81 0.20 0.14 1.61 4.27 -1.24 0.13 117.44 119.74 2d2c n TRP 80 Ca 0.00 0.57 -0.06 0.00 -3.89 0.00 0.00 57.50 54.12 2d2c n TRP 80 Cb 0.00 -0.79 -0.03 0.00 -1.36 0.00 0.00 31.31 29.13 2d2c n TRP 80 CO 0.00 0.00 0.00 1.25 -2.29 0.00 0.00 177.69 176.65 2d2c h LEU 81 N 0.00 -0.36 -0.24 5.67 7.12 -0.84 0.50 115.31 127.16 2d2c h LEU 81 Ca 0.24 0.02 0.03 0.00 0.13 0.00 0.00 57.88 58.29 2d2c h LEU 81 Cb 0.39 0.10 -0.04 0.00 -0.53 0.00 0.00 40.66 40.58 2d2c h LEU 81 CO -0.47 -0.23 -0.28 0.40 -0.13 0.00 0.00 178.44 177.74 2d2c h ILE 82 N -0.37 0.00 0.00 4.05 5.03 0.44 -0.66 117.51 126.00 2d2c h ILE 82 Ca -0.03 0.00 0.00 0.00 -0.12 0.00 0.00 64.86 64.71 2d2c h ILE 82 Cb 0.29 0.00 0.00 0.00 -3.03 0.00 0.00 36.82 34.08 2d2c h ILE 82 CO 0.04 0.00 0.00 -1.14 -0.68 0.00 0.00 178.15 176.37 2d2c n ARG 83 N -4.02 0.00 -0.23 2.37 3.00 -0.25 -1.29 116.66 116.23 2d2c n ARG 83 Ca -0.01 0.63 -0.05 0.00 -0.00 0.00 0.00 57.85 58.42 2d2c n ARG 83 Cb 0.16 -1.16 -0.03 0.00 0.00 0.00 0.00 32.46 31.43 2d2c n ARG 83 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.63 178.06 2d2c n SER 84 N -1.59 -0.53 -0.04 6.15 7.64 0.17 0.80 113.62 126.22 2d2c n SER 84 Ca 0.00 1.00 -0.07 0.00 1.01 0.00 0.00 58.87 60.82 2d2c n SER 84 Cb 0.00 -0.16 -0.05 0.00 -1.01 0.00 0.00 64.21 62.99 2d2c n SER 84 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 2d2c h ILE 85 N 0.00 0.00 -0.93 0.44 2.04 -0.42 0.44 117.51 119.08 2d2c h ILE 85 Ca 0.12 0.00 0.18 0.00 1.00 0.00 0.00 64.86 66.17 2d2c h ILE 85 Cb 0.26 0.00 -0.17 0.00 -0.74 0.00 0.00 36.82 36.17 2d2c h ILE 85 CO -0.54 0.00 -0.24 1.57 0.00 0.00 0.00 178.15 178.94 2d2c n HIS 86 N -3.93 0.32 0.31 1.37 -0.00 0.24 0.23 115.22 113.76 2d2c n HIS 86 Ca -0.02 1.13 -0.17 0.00 0.46 0.00 0.00 57.72 59.12 2d2c n HIS 86 Cb 0.17 -1.03 -0.08 0.00 -0.12 0.00 0.00 29.99 28.92 2d2c n HIS 86 CO 0.00 0.00 0.00 -0.09 0.46 0.00 0.00 176.34 176.71 2d2c h ARG 87 N 0.00 -0.79 0.40 1.57 2.43 0.15 0.14 114.38 118.29 2d2c h ARG 87 Ca 0.44 0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.64 2d2c h ARG 87 Cb 0.67 0.18 0.00 0.00 -0.42 0.00 0.00 29.97 30.40 2d2c h ARG 87 CO -0.95 -0.53 -0.19 -1.49 -1.51 0.00 0.00 179.97 175.30 2d2c h TRP 88 N -0.82 -0.50 -0.75 2.20 4.06 0.43 -2.28 115.95 118.28 2d2c h TRP 88 Ca -0.06 -0.01 0.21 0.00 2.06 0.00 0.00 58.89 61.09 2d2c h TRP 88 Cb 0.67 0.16 -0.14 0.00 -1.00 0.00 0.00 29.16 28.85 2d2c h TRP 88 CO -0.10 -0.31 0.03 0.45 -3.56 0.00 0.00 178.44 174.96 2d2c n SER 89 N -3.75 -0.07 0.00 -3.49 2.88 0.64 0.87 113.62 110.69 2d2c n SER 89 Ca -0.07 1.28 0.00 0.00 -1.33 0.00 0.00 58.87 58.75 2d2c n SER 89 Cb 0.21 -0.47 0.00 0.00 -0.75 0.00 0.00 64.21 63.20 2d2c n SER 89 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2d2c n ALA 90 N -3.24 0.00 0.00 -1.46 0.00 0.50 0.80 120.51 117.10 2d2c n ALA 90 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.62 2d2c n ALA 90 Cb 0.60 0.05 0.00 0.00 0.00 0.00 0.00 19.45 20.09 2d2c n ALA 90 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2d2c n SER 91 N -0.48 0.00 -0.09 0.00 7.64 -0.43 0.16 113.62 120.42 2d2c n SER 91 Ca 0.00 0.12 -0.21 0.00 1.01 0.00 0.00 58.87 59.78 2d2c n SER 91 Cb 0.00 -0.12 -0.12 0.00 -1.01 0.00 0.00 64.21 62.96 2d2c n SER 91 CO 0.00 0.00 0.00 0.23 -3.01 0.00 0.00 175.04 172.26 2d2c n MET 92 N -0.99 0.66 -0.26 1.43 2.81 0.25 -3.91 117.12 117.11 2d2c n MET 92 Ca 0.00 0.25 -0.06 0.00 -1.81 0.00 0.00 57.70 56.08 2d2c n MET 92 Cb 0.17 -1.59 0.05 0.00 -0.71 0.00 0.00 33.22 31.14 2d2c n MET 92 CO 0.00 0.00 0.00 1.98 1.51 0.00 0.00 175.97 179.46 2d2c h MET 93 N -0.26 1.03 0.00 0.03 4.05 0.46 0.49 114.93 120.73 2d2c h MET 93 Ca -0.53 -0.14 0.00 0.00 -0.28 0.00 0.00 59.70 58.75 2d2c h MET 93 Cb 1.83 -0.19 0.00 0.00 -0.80 0.00 0.00 31.60 32.43 2d2c h MET 93 CO -0.11 0.78 0.05 0.28 0.23 0.00 0.00 176.91 178.15 2d2c h VAL 94 N 1.01 0.00 0.00 -5.77 2.07 -1.62 0.92 116.25 112.85 2d2c h VAL 94 Ca 0.25 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.74 2d2c h VAL 94 Cb 0.08 0.83 -0.01 0.00 -1.52 0.00 0.00 31.29 30.67 2d2c h VAL 94 CO -0.04 0.00 -0.60 0.25 0.02 0.00 0.00 177.57 177.20 2d2c h LEU 95 N 0.00 0.00 -1.59 2.57 6.46 -1.21 -3.21 115.31 118.34 2d2c h LEU 95 Ca 0.00 -0.08 0.31 0.00 -0.12 0.00 0.00 57.88 58.00 2d2c h LEU 95 Cb 0.11 0.00 -0.08 0.00 -0.73 0.00 0.00 40.66 39.96 2d2c h LEU 95 CO 0.00 0.85 0.76 0.24 -0.62 0.00 0.00 178.44 179.67 2d2c h MET 96 N -1.00 0.22 0.54 1.25 2.86 -0.04 0.62 114.93 119.38 2d2c h MET 96 Ca -0.05 -0.01 -0.03 0.00 -2.06 0.00 0.00 59.70 57.55 2d2c h MET 96 Cb 0.61 -0.05 0.01 0.00 0.06 0.00 0.00 31.60 32.23 2d2c h MET 96 CO -0.03 0.14 -0.26 1.98 1.06 0.00 0.00 176.91 179.80 2d2c h MET 97 N 0.22 -0.70 -0.83 1.72 1.85 0.70 -2.48 114.93 115.40 2d2c h MET 97 Ca 0.61 0.05 0.20 0.00 -0.61 0.00 0.00 59.70 59.95 2d2c h MET 97 Cb 1.90 0.16 -0.13 0.00 0.43 0.00 0.00 31.60 33.96 2d2c h MET 97 CO -0.21 -0.40 0.24 0.82 -0.40 0.00 0.00 176.91 176.97 2d2c h ILE 98 N -1.00 0.41 -0.75 1.77 2.04 -0.88 0.77 117.51 119.88 2d2c h ILE 98 Ca -0.07 -0.09 -0.04 0.00 1.00 0.00 0.00 64.86 65.65 2d2c h ILE 98 Cb 0.63 0.12 -0.03 0.00 -0.74 0.00 0.00 36.82 36.80 2d2c h ILE 98 CO 0.12 0.05 0.29 -0.07 0.00 0.00 0.00 178.15 178.55 2d2c h LEU 99 N 0.27 1.03 -2.04 1.44 3.38 -1.45 -0.12 115.31 117.81 2d2c h LEU 99 Ca 0.50 -0.16 0.12 0.00 0.09 0.00 0.00 57.88 58.44 2d2c h LEU 99 Cb 0.95 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.42 2d2c h LEU 99 CO -0.58 0.92 0.36 -0.74 0.09 0.00 0.00 178.44 178.48 2d2c h HIS 100 N 1.09 0.00 -0.03 1.13 2.76 0.10 0.43 115.15 120.63 2d2c h HIS 100 Ca 0.25 0.00 -0.12 0.00 -2.20 0.00 0.00 60.37 58.30 2d2c h HIS 100 Cb 0.21 0.00 0.01 0.00 1.55 0.00 0.00 27.41 29.18 2d2c h HIS 100 CO 0.02 0.00 -0.47 0.28 -1.30 0.00 0.00 177.93 176.46 2d2c h VAL 101 N 0.00 1.44 0.49 5.26 2.07 -0.26 -2.84 116.25 122.42 2d2c h VAL 101 Ca 0.20 -1.95 -0.01 0.00 0.82 0.00 0.00 66.70 65.76 2d2c h VAL 101 Cb 0.91 2.51 -0.02 0.00 -1.52 0.00 0.00 31.29 33.17 2d2c h VAL 101 CO -0.00 0.56 -0.52 -0.26 0.02 0.00 0.00 177.57 177.37 2d2c h PHE 102 N -0.15 -1.43 -0.94 1.57 0.05 0.11 0.11 116.94 116.26 2d2c h PHE 102 Ca -0.05 0.01 0.33 0.00 3.82 0.00 0.00 57.97 62.08 2d2c h PHE 102 Cb 1.17 0.56 -0.17 0.00 2.00 0.00 0.00 35.95 39.51 2d2c h PHE 102 CO 0.14 -0.68 0.29 -2.13 -0.18 0.00 0.00 178.31 175.75 2d2c n ARG 103 N -5.57 -0.06 0.00 1.51 0.00 0.45 -0.59 116.66 112.40 2d2c n ARG 103 Ca -0.12 1.34 0.00 0.00 -0.00 0.00 0.00 57.85 59.07 2d2c n ARG 103 Cb 0.47 -2.28 0.00 0.00 0.00 0.00 0.00 32.46 30.65 2d2c n ARG 103 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.63 177.91 2d2c n VAL 104 N -5.24 0.00 -0.19 5.15 0.31 -0.29 -3.29 118.33 114.79 2d2c n VAL 104 Ca 0.30 0.40 0.19 0.00 -0.01 0.00 0.00 64.34 65.21 2d2c n VAL 104 Cb 0.99 -0.97 0.34 0.00 -0.91 0.00 0.00 33.84 33.29 2d2c n VAL 104 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2d2c n TYR 105 N -0.21 0.63 0.33 3.52 9.36 0.22 0.23 117.16 131.25 2d2c n TYR 105 Ca 0.00 0.64 -0.00 0.00 3.32 0.00 0.00 57.90 61.85 2d2c n TYR 105 Cb 0.00 -1.08 0.12 0.00 -0.63 0.00 0.00 39.34 37.75 2d2c n TYR 105 CO 0.00 0.00 0.00 1.28 0.22 0.00 0.00 176.86 178.36 2d2c n LEU 106 N -4.23 3.03 0.00 2.98 4.77 0.24 -3.73 117.00 120.07 2d2c n LEU 106 Ca 0.22 -1.55 0.00 0.00 -0.03 0.00 0.00 56.01 54.65 2d2c n LEU 106 Cb 0.75 -0.58 0.00 0.00 -2.33 0.00 0.00 43.42 41.26 2d2c n LEU 106 CO 0.02 0.46 -0.18 0.41 -1.33 0.00 0.00 177.39 176.76 2d2c n THR 107 N 0.14 0.00 -1.20 -5.08 -1.04 0.63 -4.98 114.28 102.75 2d2c n THR 107 Ca 0.12 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.13 2d2c n THR 107 Cb 0.66 -0.26 0.00 0.00 -1.82 0.00 0.00 70.33 68.91 2d2c n THR 107 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2d2c n GLY 108 N 1.89 0.50 0.13 3.41 0.00 -1.05 -4.97 105.19 105.10 2d2c n GLY 108 Ca 0.00 -0.31 -0.11 0.00 0.00 0.00 0.00 46.02 45.60 2d2c n GLY 108 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2d2c h GLY 109 N 0.00 -0.23 0.53 -0.02 0.00 -1.79 -3.20 103.07 98.37 2d2c h GLY 109 Ca 0.00 0.08 0.08 0.00 0.00 0.00 0.00 47.33 47.50 2d2c h GLY 109 CO 0.00 -0.08 0.38 0.27 0.00 0.00 0.00 176.54 177.11 2d2c h PHE 110 N -0.81 0.69 0.00 5.60 -5.15 -1.92 -3.43 116.94 111.92 2d2c h PHE 110 Ca -0.02 0.03 0.00 0.00 -0.20 0.00 0.00 57.97 57.78 2d2c h PHE 110 Cb 0.53 -0.20 0.00 0.00 0.22 0.00 0.00 35.95 36.50 2d2c h PHE 110 CO 0.08 0.28 0.00 1.17 -2.00 0.00 0.00 178.31 177.84 2d2c n LYS 111 N -4.82 0.00 0.00 6.09 3.00 -1.21 -2.66 118.16 118.56 2d2c n LYS 111 Ca 0.11 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.42 2d2c n LYS 111 Cb 0.25 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.28 2d2c n LYS 111 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 2d2c n LYS 112 N 0.00 0.00 -0.28 1.64 5.02 -1.26 -4.86 118.16 118.41 2d2c n LYS 112 Ca 0.00 0.00 0.10 0.00 -2.02 0.00 0.00 58.31 56.39 2d2c n LYS 112 Cb 0.00 -0.40 0.25 0.00 -0.02 0.00 0.00 35.03 34.85 2d2c n LYS 112 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 2d2c h PRO 113 N 0.00 0.20 -1.32 1.97 0.13 -1.86 -3.40 132.00 127.71 2d2c h PRO 113 Ca 0.00 -0.01 0.14 0.00 -0.87 0.00 0.00 66.00 65.26 2d2c h PRO 113 Cb 0.00 -0.05 -0.23 0.00 0.13 0.00 0.00 31.00 30.85 2d2c h PRO 113 CO 0.00 0.13 0.16 -0.98 -0.23 0.00 0.00 178.00 177.09 2d2c s ARG 114 N -5.99 0.38 0.00 0.86 1.70 -1.09 -5.00 118.95 109.82 2d2c s ARG 114 Ca -0.12 0.89 0.06 0.00 -0.47 0.00 0.00 55.73 56.09 2d2c s ARG 114 Cb 0.24 0.47 0.02 0.00 -0.57 0.00 0.00 34.95 35.11 2d2c s ARG 114 CO 0.77 -0.12 0.56 0.39 -1.08 0.00 0.00 175.30 175.82 2d2c n GLU 115 N 4.88 1.47 -0.01 3.89 4.71 -1.21 -4.04 120.64 130.33 2d2c n GLU 115 Ca -0.11 -0.61 -0.16 0.00 -0.01 0.00 0.00 57.16 56.26 2d2c n GLU 115 Cb 0.53 -1.01 -0.11 0.00 -1.01 0.00 0.00 31.44 29.84 2d2c n GLU 115 CO 0.00 0.00 0.00 1.37 0.09 0.00 0.00 177.13 178.59 2d2c h LEU 116 N 0.87 0.40 -0.59 -4.62 8.10 -1.94 -0.98 115.31 116.55 2d2c h LEU 116 Ca 0.00 -0.74 0.00 0.00 0.11 0.00 0.00 57.88 57.25 2d2c h LEU 116 Cb 0.22 -0.12 0.00 0.00 -0.44 0.00 0.00 40.66 40.32 2d2c h LEU 116 CO 0.00 1.09 0.27 0.35 -4.11 0.00 0.00 178.44 176.05 2d2c n THR 117 N -4.35 0.79 -0.07 0.15 -2.24 -1.26 0.13 114.28 107.41 2d2c n THR 117 Ca -0.10 0.67 -0.06 0.00 -2.27 0.00 0.00 64.05 62.29 2d2c n THR 117 Cb 0.58 -1.67 -0.02 0.00 -2.10 0.00 0.00 70.33 67.12 2d2c n THR 117 CO 0.00 0.00 0.00 -0.25 -0.57 0.00 0.00 175.07 174.25 2d2c h TRP 118 N 0.00 0.00 0.05 4.78 7.01 -1.78 -3.15 115.95 122.86 2d2c h TRP 118 Ca 0.00 0.00 0.03 0.00 2.11 0.00 0.00 58.89 61.03 2d2c h TRP 118 Cb 0.55 0.00 -0.05 0.00 -2.10 0.00 0.00 29.16 27.56 2d2c h TRP 118 CO 0.00 0.14 -0.40 0.82 -2.79 0.00 0.00 178.44 176.21 2d2c h ILE 119 N -1.00 0.18 -0.53 2.65 2.04 0.18 0.41 117.51 121.43 2d2c h ILE 119 Ca -0.03 0.00 0.10 0.00 1.00 0.00 0.00 64.86 65.92 2d2c h ILE 119 Cb 0.57 0.18 -0.11 0.00 -0.74 0.00 0.00 36.82 36.73 2d2c h ILE 119 CO -0.02 0.00 -0.35 0.77 0.00 0.00 0.00 178.15 178.55 2d2c h SER 120 N -0.59 -1.18 -0.97 1.72 4.64 0.81 1.03 113.55 119.00 2d2c h SER 120 Ca 0.04 0.22 0.16 0.00 -0.47 0.00 0.00 61.79 61.74 2d2c h SER 120 Cb 0.65 0.57 -0.16 0.00 -0.31 0.00 0.00 62.40 63.14 2d2c h SER 120 CO -0.28 -0.31 -0.34 0.61 -0.87 0.00 0.00 176.83 175.64 2d2c n GLY 121 N -1.43 -1.90 0.12 -0.77 0.00 0.37 0.30 105.19 101.87 2d2c n GLY 121 Ca 0.03 1.07 -0.03 0.00 0.00 0.00 0.00 46.02 47.09 2d2c n GLY 121 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2d2c h VAL 122 N 0.00 0.00 -0.90 1.61 2.07 0.52 0.97 116.25 120.52 2d2c h VAL 122 Ca 0.37 0.00 0.18 0.00 0.82 0.00 0.00 66.70 68.07 2d2c h VAL 122 Cb 0.62 0.00 -0.17 0.00 -1.52 0.00 0.00 31.29 30.22 2d2c h VAL 122 CO -0.97 0.00 -0.25 0.40 0.02 0.00 0.00 177.57 176.77 2d2c h ILE 123 N -0.00 0.09 -1.32 4.57 5.03 0.35 1.87 117.51 128.10 2d2c h ILE 123 Ca 0.04 0.00 0.39 0.00 -0.12 0.00 0.00 64.86 65.18 2d2c h ILE 123 Cb 0.12 0.09 -0.09 0.00 -3.03 0.00 0.00 36.82 33.90 2d2c h ILE 123 CO -0.25 0.00 0.90 -0.07 -0.68 0.00 0.00 178.15 178.05 2d2c h LEU 124 N -0.01 0.19 -0.21 1.44 3.38 0.26 0.38 115.31 120.74 2d2c h LEU 124 Ca 0.42 0.07 -0.22 0.00 0.09 0.00 0.00 57.88 58.24 2d2c h LEU 124 Cb 0.65 0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.45 2d2c h LEU 124 CO -0.93 -0.04 -0.91 0.00 0.09 0.00 0.00 178.44 176.65 2d2c h ALA 125 N 1.46 0.41 0.00 1.53 0.00 0.42 -2.26 119.26 120.82 2d2c h ALA 125 Ca 0.72 -0.70 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 2d2c h ALA 125 Cb 2.44 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 20.20 2d2c h ALA 125 CO -0.22 0.82 -0.00 0.28 0.00 0.00 0.00 179.25 180.13 2d2c h VAL 126 N 0.23 1.22 0.19 0.00 2.07 -0.06 0.03 116.25 119.93 2d2c h VAL 126 Ca -0.07 -0.65 0.00 0.00 0.82 0.00 0.00 66.70 66.81 2d2c h VAL 126 Cb 1.53 1.66 -0.03 0.00 -1.52 0.00 0.00 31.29 32.93 2d2c h VAL 126 CO 0.16 0.17 -0.43 0.40 0.02 0.00 0.00 177.57 177.89 2d2c h ILE 127 N -0.28 0.00 -0.53 4.57 2.04 -1.43 0.41 117.51 122.30 2d2c h ILE 127 Ca -0.00 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.91 2d2c h ILE 127 Cb 0.28 0.00 -0.07 0.00 -0.74 0.00 0.00 36.82 36.28 2d2c h ILE 127 CO 0.00 0.00 -0.42 0.74 0.00 0.00 0.00 178.15 178.47 2d2c h THR 128 N -0.67 0.00 -0.79 -0.27 2.02 -1.34 0.45 112.91 112.31 2d2c h THR 128 Ca -0.02 0.00 0.17 0.00 0.77 0.00 0.00 66.41 67.33 2d2c h THR 128 Cb 0.64 0.00 -0.11 0.00 -1.74 0.00 0.00 68.15 66.94 2d2c h THR 128 CO -0.18 0.00 0.27 0.58 0.37 0.00 0.00 175.52 176.56 2d2c h VAL 129 N -0.14 0.54 -0.13 3.16 2.07 -0.68 0.14 116.25 121.21 2d2c h VAL 129 Ca 0.09 -0.12 0.02 0.00 0.82 0.00 0.00 66.70 67.51 2d2c h VAL 129 Cb 0.37 0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 30.29 2d2c h VAL 129 CO -0.57 0.06 0.09 0.28 0.02 0.00 0.00 177.57 177.45 2d2c h SER 130 N 0.36 0.06 -0.66 0.57 0.02 0.42 -2.25 113.55 112.07 2d2c h SER 130 Ca 0.46 -0.00 0.06 0.00 -0.84 0.00 0.00 61.79 61.46 2d2c h SER 130 Cb 0.78 -0.01 -0.05 0.00 0.14 0.00 0.00 62.40 63.25 2d2c h SER 130 CO -0.49 0.04 0.37 -0.26 -1.14 0.00 0.00 176.83 175.35 2d2c h PHE 131 N 0.07 0.68 0.00 3.45 -1.00 0.17 -3.06 116.94 117.25 2d2c h PHE 131 Ca 0.05 0.02 0.00 0.00 2.81 0.00 0.00 57.97 60.86 2d2c h PHE 131 Cb 0.13 -0.21 0.00 0.00 3.61 0.00 0.00 35.95 39.49 2d2c h PHE 131 CO -0.00 0.32 0.00 0.41 -1.61 0.00 0.00 178.31 177.43 2d2c n GLY 132 N -1.29 -2.94 0.02 -1.45 0.00 -0.85 -1.76 105.19 96.92 2d2c n GLY 132 Ca 0.08 0.05 0.01 0.00 0.00 0.00 0.00 46.02 46.17 2d2c n GLY 132 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2d2c n VAL 133 N -0.75 -0.02 0.00 1.61 0.31 -1.22 0.19 118.33 118.44 2d2c n VAL 133 Ca 0.00 0.10 0.00 0.00 -0.01 0.00 0.00 64.34 64.43 2d2c n VAL 133 Cb 0.00 -0.16 0.00 0.00 -0.91 0.00 0.00 33.84 32.77 2d2c n VAL 133 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 2d2c n THR 134 N -3.32 0.00 -0.32 2.52 -2.24 -1.16 -3.87 114.28 105.90 2d2c n THR 134 Ca 0.02 0.08 0.20 0.00 -2.27 0.00 0.00 64.05 62.07 2d2c n THR 134 Cb 0.05 -0.16 0.39 0.00 -2.10 0.00 0.00 70.33 68.52 2d2c n THR 134 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 2d2c h GLY 135 N 0.00 1.68 1.30 3.38 0.00 -0.10 0.37 103.07 109.70 2d2c h GLY 135 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 47.33 47.27 2d2c h GLY 135 CO 0.00 -0.52 0.23 2.98 0.00 0.00 0.00 176.54 179.23 2d2c n TYR 136 N -5.25 0.29 0.02 5.60 9.36 0.49 -0.37 117.16 127.30 2d2c n TYR 136 Ca 0.27 0.15 0.00 0.00 3.32 0.00 0.00 57.90 61.65 2d2c n TYR 136 Cb 0.89 -0.57 0.00 0.00 -0.63 0.00 0.00 39.34 39.03 2d2c n TYR 136 CO 0.00 0.00 0.00 -1.13 0.22 0.00 0.00 176.86 175.95 2d2c n SER 137 N -1.78 0.77 -0.22 2.98 3.41 0.13 -4.43 113.62 114.48 2d2c n SER 137 Ca -0.01 -0.88 -0.05 0.00 -0.26 0.00 0.00 58.87 57.67 2d2c n SER 137 Cb 0.24 0.26 0.05 0.00 -0.26 0.00 0.00 64.21 64.51 2d2c n SER 137 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 2d2c h LEU 138 N 0.06 0.66 0.00 1.04 3.38 -0.59 -1.34 115.31 118.52 2d2c h LEU 138 Ca 0.00 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2d2c h LEU 138 Cb 0.02 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.62 2d2c h LEU 138 CO 0.00 0.47 0.00 -0.81 0.09 0.00 0.00 178.44 178.19 2d2c n PRO 139 N -4.69 0.66 -1.94 1.13 -0.04 -1.26 -4.82 135.00 124.03 2d2c n PRO 139 Ca 0.05 0.00 -0.09 0.00 -0.04 0.00 0.00 63.50 63.42 2d2c n PRO 139 Cb 0.06 -1.10 -0.02 0.00 -0.04 0.00 0.00 33.50 32.40 2d2c n PRO 139 CO 0.00 0.00 0.00 0.91 -0.04 0.00 0.00 175.50 176.37 2d2c n TRP 140 N -0.60 -1.13 -1.02 0.54 7.02 -0.51 -4.53 117.44 117.20 2d2c n TRP 140 Ca 0.03 0.00 -0.35 0.00 -1.02 0.00 0.00 57.50 56.16 2d2c n TRP 140 Cb 0.01 -2.21 0.08 0.00 -2.42 0.00 0.00 31.31 26.78 2d2c n TRP 140 CO 0.00 0.00 0.00 -0.25 -2.02 0.00 0.00 177.69 175.42 2d2c n ASP 141 N -0.99 -2.37 0.14 -0.99 9.92 -1.26 -4.03 116.55 116.97 2d2c n ASP 141 Ca -0.10 0.42 0.06 0.00 -0.53 0.00 0.00 54.79 54.64 2d2c n ASP 141 Cb 0.46 -1.13 0.53 0.00 -0.64 0.00 0.00 41.12 40.34 2d2c n ASP 141 CO 0.00 0.00 0.00 1.56 0.13 0.00 0.00 177.20 178.89 2d2c h GLN 142 N -0.96 0.25 0.12 -1.24 1.08 -1.97 4.76 115.11 117.16 2d2c h GLN 142 Ca -0.44 -0.02 -0.01 0.00 -1.45 0.00 0.00 58.65 56.74 2d2c h GLN 142 Cb 1.32 -0.06 0.00 0.00 -0.05 0.00 0.00 27.48 28.69 2d2c h GLN 142 CO 0.36 0.18 -0.06 0.28 -0.95 0.00 0.00 178.83 178.64 2d2c h VAL 143 N 0.26 0.99 0.00 -0.54 2.07 -1.98 -2.80 116.25 114.26 2d2c h VAL 143 Ca 0.07 -1.21 -0.02 0.00 0.82 0.00 0.00 66.70 66.36 2d2c h VAL 143 Cb -0.02 1.67 -0.00 0.00 -1.52 0.00 0.00 31.29 31.42 2d2c h VAL 143 CO -0.01 0.26 -0.09 1.23 0.02 0.00 0.00 177.57 178.97 2d2c h GLY 144 N -0.81 0.00 0.00 2.17 0.00 -1.40 -2.48 103.07 100.55 2d2c h GLY 144 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.31 2d2c h GLY 144 CO 0.03 0.00 0.00 2.98 0.00 0.00 0.00 176.54 179.55 2d2c n TYR 145 N -4.31 0.00 -0.30 5.60 -0.00 1.55 -4.18 117.16 115.51 2d2c n TYR 145 Ca -0.03 0.00 0.11 0.00 -0.00 0.00 0.00 57.90 57.98 2d2c n TYR 145 Cb 0.17 0.00 0.22 0.00 -0.00 0.00 0.00 39.34 39.73 2d2c n TYR 145 CO 0.00 0.00 0.00 0.91 -0.00 0.00 0.00 176.86 177.77 2d2c n TRP 146 N 0.00 0.49 0.12 2.98 7.02 -1.06 -1.53 117.44 125.46 2d2c n TRP 146 Ca 0.00 1.05 0.00 0.00 -1.02 0.00 0.00 57.50 57.53 2d2c n TRP 146 Cb 0.00 -1.11 0.01 0.00 -2.42 0.00 0.00 31.31 27.79 2d2c n TRP 146 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2d2c n ALA 147 N -3.35 1.56 -0.86 6.99 0.00 -0.93 0.19 120.51 124.11 2d2c n ALA 147 Ca 0.19 -0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.62 2d2c n ALA 147 Cb 0.60 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 19.05 2d2c n ALA 147 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2d2c n VAL 148 N -0.60 0.11 0.58 0.00 0.31 -0.58 -3.95 118.33 114.20 2d2c n VAL 148 Ca 0.00 -0.12 0.06 0.00 -0.01 0.00 0.00 64.34 64.27 2d2c n VAL 148 Cb 0.00 1.12 -0.02 0.00 -0.91 0.00 0.00 33.84 34.03 2d2c n VAL 148 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 2d2c n LYS 149 N -0.06 2.17 -0.07 5.55 0.00 0.50 -3.82 118.16 122.44 2d2c n LYS 149 Ca 0.00 -0.51 -0.09 0.00 0.00 0.00 0.00 58.31 57.71 2d2c n LYS 149 Cb 0.42 -1.15 -0.07 0.00 0.00 0.00 0.00 35.03 34.23 2d2c n LYS 149 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.40 176.51 2d2c n ILE 150 N -0.50 0.78 1.60 3.15 -0.00 0.27 -4.42 119.36 120.25 2d2c n ILE 150 Ca 0.05 -0.32 0.14 0.00 -0.00 0.00 0.00 62.75 62.62 2d2c n ILE 150 Cb 0.25 -0.96 0.79 0.00 -0.00 0.00 0.00 39.64 39.72 2d2c n ILE 150 CO 0.00 0.00 0.00 1.33 -0.00 0.00 0.00 176.55 177.88 2d2c n VAL 151 N -2.86 0.04 0.67 1.39 0.24 -1.25 -1.85 118.33 114.72 2d2c n VAL 151 Ca -0.24 0.01 0.12 0.00 -2.04 0.00 0.00 64.34 62.19 2d2c n VAL 151 Cb 0.77 -0.56 0.16 0.00 -1.47 0.00 0.00 33.84 32.74 2d2c n VAL 151 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 2d2c n SER 152 N -1.12 0.63 0.05 -1.34 3.41 -1.25 -3.77 113.62 110.23 2d2c n SER 152 Ca 0.18 -0.04 0.07 0.00 -0.26 0.00 0.00 58.87 58.82 2d2c n SER 152 Cb 0.15 0.33 -0.06 0.00 -0.26 0.00 0.00 64.21 64.37 2d2c n SER 152 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d2c n GLY 153 N 1.38 -1.28 0.34 5.00 0.00 -0.77 -4.41 105.19 105.45 2d2c n GLY 153 Ca 0.03 -0.27 0.03 0.00 0.00 0.00 0.00 46.02 45.82 2d2c n GLY 153 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2d2c n VAL 154 N -2.64 -0.42 1.83 1.61 0.31 -1.22 -0.45 118.33 117.35 2d2c n VAL 154 Ca -0.05 2.11 0.15 0.00 -0.01 0.00 0.00 64.34 66.54 2d2c n VAL 154 Cb 0.66 -2.88 0.88 0.00 -0.91 0.00 0.00 33.84 31.58 2d2c n VAL 154 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 2d2c n PRO 155 N -5.44 0.89 0.00 5.55 -0.04 -1.26 -3.80 135.00 130.90 2d2c n PRO 155 Ca 0.13 0.00 0.04 0.00 -0.04 0.00 0.00 63.50 63.63 2d2c n PRO 155 Cb 0.43 -1.50 0.20 0.00 -0.04 0.00 0.00 33.50 32.58 2d2c n PRO 155 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2d2c n GLU 156 N -1.03 0.16 -4.19 0.54 1.02 0.40 -2.42 120.64 115.12 2d2c n GLU 156 Ca 0.22 0.12 -0.24 0.00 -0.02 0.00 0.00 57.16 57.24 2d2c n GLU 156 Cb 0.12 -1.50 -0.06 0.00 -0.02 0.00 0.00 31.44 29.97 2d2c n GLU 156 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2d2c s ALA 157 N -2.32 3.34 0.00 0.62 0.00 -1.25 -4.17 121.76 117.98 2d2c s ALA 157 Ca 0.09 -1.45 0.00 0.00 0.00 0.00 0.00 51.96 50.59 2d2c s ALA 157 Cb 0.05 -1.05 0.00 0.00 0.00 0.00 0.00 23.12 22.12 2d2c s ALA 157 CO 0.10 0.35 0.00 -0.89 0.00 0.00 0.00 175.76 175.32 2d2c n ILE 158 N -0.69 0.00 -1.06 0.00 5.41 -1.26 -3.89 119.36 117.86 2d2c n ILE 158 Ca -0.08 0.00 -0.08 0.00 1.00 0.00 0.00 62.75 63.59 2d2c n ILE 158 Cb 0.57 0.00 -0.04 0.00 -0.71 0.00 0.00 39.64 39.46 2d2c n ILE 158 CO 0.00 0.00 0.00 -0.81 0.00 0.00 0.00 176.55 175.74 2d2c n PRO 159 N 1.93 0.02 0.00 0.38 -0.04 -1.26 -2.96 135.00 133.07 2d2c n PRO 159 Ca 0.00 -0.45 0.00 0.00 -0.04 0.00 0.00 63.50 63.01 2d2c n PRO 159 Cb 0.00 -1.76 0.00 0.00 -0.04 0.00 0.00 33.50 31.70 2d2c n PRO 159 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2d2c n VAL 160 N 5.46 0.00 0.27 0.52 0.31 -1.26 -4.31 118.33 119.32 2d2c n VAL 160 Ca 0.13 0.00 0.07 0.00 -0.01 0.00 0.00 64.34 64.53 2d2c n VAL 160 Cb 0.42 0.00 0.32 0.00 -0.91 0.00 0.00 33.84 33.67 2d2c n VAL 160 CO 0.00 0.00 0.00 1.33 -1.32 0.00 0.00 176.83 176.84 2d2c n VAL 161 N -0.65 1.26 0.00 2.52 0.24 -1.25 -3.43 118.33 117.02 2d2c n VAL 161 Ca 0.00 0.42 0.00 0.00 -2.04 0.00 0.00 64.34 62.72 2d2c n VAL 161 Cb 0.00 -1.33 0.00 0.00 -1.47 0.00 0.00 33.84 31.04 2d2c n VAL 161 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2d2c n GLY 162 N -0.69 0.00 0.00 7.63 0.00 -1.22 -4.76 105.19 106.15 2d2c n GLY 162 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 2d2c n GLY 162 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2d2c n VAL 163 N -2.52 0.00 -0.56 1.61 0.31 -1.02 -0.75 118.33 115.40 2d2c n VAL 163 Ca 0.00 0.88 -0.07 0.00 -0.01 0.00 0.00 64.34 65.15 2d2c n VAL 163 Cb 0.32 -1.67 -0.09 0.00 -0.91 0.00 0.00 33.84 31.49 2d2c n VAL 163 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2d2c n LEU 164 N -0.55 3.05 0.01 7.52 4.77 -1.22 -2.58 117.00 128.00 2d2c n LEU 164 Ca 0.00 -2.02 0.00 0.00 -0.03 0.00 0.00 56.01 53.96 2d2c n LEU 164 Cb 0.00 -0.81 0.00 0.00 -2.33 0.00 0.00 43.42 40.28 2d2c n LEU 164 CO 0.00 0.77 -0.03 0.00 -1.33 0.00 0.00 177.39 176.79 2d2c n ILE 165 N 2.65 0.01 -0.61 -0.08 0.00 -0.72 -4.83 119.36 115.77 2d2c n ILE 165 Ca 0.23 0.00 0.47 0.00 0.00 0.00 0.00 62.75 63.45 2d2c n ILE 165 Cb 0.52 -0.58 0.72 0.00 0.00 0.00 0.00 39.64 40.30 2d2c n ILE 165 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 2d2c n SER 166 N -2.63 0.00 -0.31 9.51 3.41 0.07 0.20 113.62 123.87 2d2c n SER 166 Ca 0.00 0.88 -0.00 0.00 -0.26 0.00 0.00 58.87 59.48 2d2c n SER 166 Cb 0.03 -0.43 0.12 0.00 -0.26 0.00 0.00 64.21 63.68 2d2c n SER 166 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2d2c h ASP 167 N 0.00 0.87 0.00 4.04 5.19 -1.85 -1.51 116.42 123.16 2d2c h ASP 167 Ca 0.82 0.01 0.00 0.00 -0.62 0.00 0.00 57.03 57.23 2d2c h ASP 167 Cb 3.36 -0.18 0.00 0.00 0.18 0.00 0.00 39.33 42.68 2d2c h ASP 167 CO -0.01 0.58 0.00 0.18 -3.12 0.00 0.00 179.24 176.87 2d2c n LEU 168 N -4.59 0.00 0.00 1.55 4.77 0.55 -0.13 117.00 119.15 2d2c n LEU 168 Ca 0.11 0.00 -0.03 0.00 -0.03 0.00 0.00 56.01 56.06 2d2c n LEU 168 Cb 0.13 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.21 2d2c n LEU 168 CO 0.32 0.00 -0.35 0.18 -1.33 0.00 0.00 177.39 176.22 2d2c n LEU 169 N -0.46 0.97 0.01 2.23 4.32 -0.57 -4.88 117.00 118.63 2d2c n LEU 169 Ca 0.00 0.14 0.06 0.00 -0.02 0.00 0.00 56.01 56.19 2d2c n LEU 169 Cb 0.00 -0.33 -0.11 0.00 -1.62 0.00 0.00 43.42 41.35 2d2c n LEU 169 CO 0.00 -0.37 -0.56 -2.11 -1.22 0.00 0.00 177.39 173.13 2d2c n ARG 170 N -3.54 0.65 0.00 3.23 -4.01 -0.53 -4.45 116.66 108.00 2d2c n ARG 170 Ca -0.06 -0.03 0.00 0.00 -1.04 0.00 0.00 57.85 56.72 2d2c n ARG 170 Cb 0.28 -1.64 0.00 0.00 -3.04 0.00 0.00 32.46 28.06 2d2c n ARG 170 CO 0.00 0.00 0.00 0.41 -3.04 0.00 0.00 177.63 175.00 2d2c n GLY 171 N 1.33 1.55 0.00 2.89 0.00 0.81 0.16 105.19 111.93 2d2c n GLY 171 Ca -0.08 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.56 2d2c n GLY 171 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d2c n GLY 172 N 0.00 0.00 0.00 -0.02 0.00 -1.26 -4.58 105.19 99.33 2d2c n GLY 172 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2d2c n GLY 172 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2d2c n SER 173 N -1.52 0.00 0.00 1.61 7.64 -1.26 -4.76 113.62 115.33 2d2c n SER 173 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2d2c n SER 173 Cb 0.13 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.33 2d2c n SER 173 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2d2c n SER 174 N -0.73 0.00 -3.60 6.43 3.41 -1.26 -4.93 113.62 112.95 2d2c n SER 174 Ca 0.00 0.00 -0.14 0.00 -0.26 0.00 0.00 58.87 58.47 2d2c n SER 174 Cb 0.00 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 63.88 2d2c n SER 174 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2d2c s VAL 175 N 0.00 0.00 0.00 -3.33 1.01 -1.26 -4.88 120.40 111.94 2d2c s VAL 175 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 61.98 61.98 2d2c s VAL 175 Cb 0.00 -1.00 0.00 0.00 0.00 0.00 0.00 36.38 35.38 2d2c s VAL 175 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 175.10 175.71 2d2c n GLY 176 N 2.04 -0.85 0.24 4.51 0.00 -1.26 -4.98 105.19 104.89 2d2c n GLY 176 Ca -0.15 0.45 -0.12 0.00 0.00 0.00 0.00 46.02 46.19 2d2c n GLY 176 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 2d2c h GLN 177 N 0.00 0.75 0.03 1.61 5.75 -1.94 -3.32 115.11 117.99 2d2c h GLN 177 Ca 0.00 -0.47 -0.00 0.00 -0.15 0.00 0.00 58.65 58.03 2d2c h GLN 177 Cb 0.00 0.05 0.00 0.00 1.07 0.00 0.00 27.48 28.60 2d2c h GLN 177 CO 0.00 1.09 -0.01 0.00 -2.65 0.00 0.00 178.83 177.26 2d2c h ALA 178 N 0.82 -0.05 -0.65 3.38 0.00 -1.94 -3.24 119.26 117.58 2d2c h ALA 178 Ca 0.02 -0.01 0.26 0.00 0.00 0.00 0.00 54.91 55.18 2d2c h ALA 178 Cb 1.11 0.01 -0.10 0.00 0.00 0.00 0.00 17.79 18.81 2d2c h ALA 178 CO 0.11 -0.05 0.37 2.41 0.00 0.00 0.00 179.25 182.10 2d2c n THR 179 N -4.01 -0.23 0.00 0.00 -1.04 0.42 -0.49 114.28 108.93 2d2c n THR 179 Ca -0.00 1.18 0.00 0.00 -2.04 0.00 0.00 64.05 63.19 2d2c n THR 179 Cb 0.01 -1.93 0.00 0.00 -1.82 0.00 0.00 70.33 66.60 2d2c n THR 179 CO 0.00 0.00 0.00 -0.11 -0.64 0.00 0.00 175.07 174.32 2d2c n LEU 180 N -4.24 0.29 -0.38 -4.42 7.94 -1.25 -2.70 117.00 112.25 2d2c n LEU 180 Ca 0.23 0.67 0.34 0.00 -1.11 0.00 0.00 56.01 56.14 2d2c n LEU 180 Cb 0.81 -0.39 0.61 0.00 0.53 0.00 0.00 43.42 44.99 2d2c n LEU 180 CO 0.03 -0.39 1.14 0.74 -1.11 0.00 0.00 177.39 177.81 2d2c h THR 181 N 0.00 0.06 0.20 1.96 2.02 -0.81 0.91 112.91 117.25 2d2c h THR 181 Ca 0.00 -0.02 -0.01 0.00 0.77 0.00 0.00 66.41 67.15 2d2c h THR 181 Cb 0.00 -0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.41 2d2c h THR 181 CO 0.00 0.01 -0.10 0.03 0.37 0.00 0.00 175.52 175.83 2d2c h ARG 182 N 0.05 -0.26 0.45 6.66 2.47 -1.30 -1.94 114.38 120.51 2d2c h ARG 182 Ca 0.84 0.02 -0.02 0.00 -1.26 0.00 0.00 59.98 59.56 2d2c h ARG 182 Cb 2.39 0.06 -0.01 0.00 -1.65 0.00 0.00 29.97 30.76 2d2c h ARG 182 CO -0.61 -0.04 -0.36 1.88 0.56 0.00 0.00 179.97 181.39 2d2c h TYR 183 N -0.44 -0.98 0.00 3.04 -1.99 0.89 -1.87 116.97 115.62 2d2c h TYR 183 Ca -0.03 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.70 2d2c h TYR 183 Cb 0.34 0.37 0.00 0.00 2.00 0.00 0.00 36.73 39.44 2d2c h TYR 183 CO -0.01 -0.50 0.00 0.98 -0.00 0.00 0.00 178.16 178.62 2d2c n TYR 184 N -4.60 0.00 -0.65 4.88 9.36 0.58 0.54 117.16 127.27 2d2c n TYR 184 Ca -0.09 0.00 0.50 0.00 3.32 0.00 0.00 57.90 61.62 2d2c n TYR 184 Cb 0.34 -0.42 0.79 0.00 -0.63 0.00 0.00 39.34 39.42 2d2c n TYR 184 CO 0.00 0.00 0.00 1.03 0.22 0.00 0.00 176.86 178.11 2d2c h SER 185 N 0.00 0.06 0.13 2.98 0.87 -1.37 0.60 113.55 116.81 2d2c h SER 185 Ca 0.00 0.05 -0.01 0.00 -1.23 0.00 0.00 61.79 60.60 2d2c h SER 185 Cb 0.00 0.05 0.00 0.00 -0.44 0.00 0.00 62.40 62.01 2d2c h SER 185 CO 0.00 -0.08 -0.06 0.00 -0.53 0.00 0.00 176.83 176.16 2d2c h ALA 186 N 1.19 -0.36 -0.99 6.23 0.00 0.96 0.81 119.26 127.10 2d2c h ALA 186 Ca 0.93 -0.04 0.25 0.00 0.00 0.00 0.00 54.91 56.05 2d2c h ALA 186 Cb 3.53 0.06 -0.08 0.00 0.00 0.00 0.00 17.79 21.31 2d2c h ALA 186 CO -0.15 -0.35 0.66 1.25 0.00 0.00 0.00 179.25 180.66 2d2c h HIS 187 N -0.44 0.51 0.00 0.00 6.17 0.38 -0.08 115.15 121.69 2d2c h HIS 187 Ca -0.02 0.02 -0.29 0.00 0.71 0.00 0.00 60.37 60.79 2d2c h HIS 187 Cb 0.13 -0.15 -0.05 0.00 2.52 0.00 0.00 27.41 29.85 2d2c h HIS 187 CO 0.04 0.08 -2.21 0.25 0.71 0.00 0.00 177.93 176.81 2d2c n THR 188 N -4.52 1.08 -0.04 6.26 -2.24 0.17 -4.37 114.28 110.62 2d2c n THR 188 Ca 0.23 -0.73 -0.09 0.00 -2.27 0.00 0.00 64.05 61.19 2d2c n THR 188 Cb 0.85 -0.43 -0.03 0.00 -2.10 0.00 0.00 70.33 68.62 2d2c n THR 188 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 2d2c n PHE 189 N -2.61 0.00 0.00 4.78 7.35 0.25 -4.66 117.46 122.57 2d2c n PHE 189 Ca -0.26 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.43 2d2c n PHE 189 Cb 1.01 -0.34 0.00 0.00 0.35 0.00 0.00 39.48 40.51 2d2c n PHE 189 CO 0.00 0.00 0.00 0.28 -0.76 0.00 0.00 176.76 176.28 2d2c n VAL 190 N -3.78 0.00 -0.18 -2.13 0.31 0.47 -3.94 118.33 109.08 2d2c n VAL 190 Ca -0.15 0.23 0.05 0.00 -0.01 0.00 0.00 64.34 64.46 2d2c n VAL 190 Cb 0.44 -1.14 0.11 0.00 -0.91 0.00 0.00 33.84 32.33 2d2c n VAL 190 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2d2c n LEU 191 N 0.00 -0.13 0.00 7.52 4.32 -0.96 0.70 117.00 128.46 2d2c n LEU 191 Ca 0.00 0.87 0.00 0.00 -0.02 0.00 0.00 56.01 56.86 2d2c n LEU 191 Cb 0.00 -0.29 0.00 0.00 -1.62 0.00 0.00 43.42 41.51 2d2c n LEU 191 CO 0.00 -0.86 0.19 -0.81 -1.22 0.00 0.00 177.39 174.70 2d2c n PRO 192 N -4.73 0.00 -0.05 3.23 -0.04 -1.26 -1.24 135.00 130.91 2d2c n PRO 192 Ca 0.10 0.00 -0.07 0.00 -0.04 0.00 0.00 63.50 63.49 2d2c n PRO 192 Cb 0.31 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.24 2d2c n PRO 192 CO 0.00 0.00 0.00 0.91 -0.04 0.00 0.00 175.50 176.37 2d2c n TRP 193 N -0.89 0.00 0.33 0.54 8.01 0.22 -4.34 117.44 121.30 2d2c n TRP 193 Ca 0.00 0.00 -0.13 0.00 -1.31 0.00 0.00 57.50 56.06 2d2c n TRP 193 Cb 0.00 -0.36 -0.06 0.00 -2.01 0.00 0.00 31.31 28.88 2d2c n TRP 193 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.69 176.61 2d2c h LEU 194 N -0.03 -0.72 -0.97 -0.99 3.38 -1.22 -0.33 115.31 114.43 2d2c h LEU 194 Ca -0.21 0.02 0.25 0.00 0.09 0.00 0.00 57.88 58.04 2d2c h LEU 194 Cb 1.31 0.19 -0.18 0.00 0.09 0.00 0.00 40.66 42.07 2d2c h LEU 194 CO -0.04 -0.44 -0.03 0.00 0.09 0.00 0.00 178.44 178.02 2d2c n ILE 195 N -4.68 -0.41 0.02 1.22 3.06 -0.73 0.56 119.36 118.41 2d2c n ILE 195 Ca -0.11 2.14 -0.04 0.00 -2.50 0.00 0.00 62.75 62.25 2d2c n ILE 195 Cb 0.33 -3.10 -0.02 0.00 0.54 0.00 0.00 39.64 37.39 2d2c n ILE 195 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 2d2c h ALA 196 N 1.93 -0.65 -0.41 1.51 0.00 -1.66 0.25 119.26 120.24 2d2c h ALA 196 Ca 0.56 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.49 2d2c h ALA 196 Cb 1.11 0.54 -0.05 0.00 0.00 0.00 0.00 17.79 19.40 2d2c h ALA 196 CO -0.93 -0.68 -0.24 0.28 0.00 0.00 0.00 179.25 177.68 2d2c n VAL 197 N -3.09 -0.28 0.17 0.00 0.31 0.19 -0.62 118.33 115.01 2d2c n VAL 197 Ca -0.02 1.83 0.15 0.00 -0.01 0.00 0.00 64.34 66.30 2d2c n VAL 197 Cb 0.09 -2.35 0.74 0.00 -0.91 0.00 0.00 33.84 31.42 2d2c n VAL 197 CO 0.00 0.00 0.00 -0.26 -1.32 0.00 0.00 176.83 175.25 2d2c h PHE 198 N 0.00 0.00 -0.38 3.52 -1.00 -0.77 0.31 116.94 118.63 2d2c h PHE 198 Ca 0.07 0.00 -0.08 0.00 2.81 0.00 0.00 57.97 60.76 2d2c h PHE 198 Cb 0.17 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.72 2d2c h PHE 198 CO -0.95 0.00 -0.08 0.52 -1.61 0.00 0.00 178.31 176.19 2d2c h MET 199 N 0.00 0.72 0.24 1.51 2.86 0.19 0.58 114.93 121.03 2d2c h MET 199 Ca 0.10 -0.27 -0.01 0.00 -2.06 0.00 0.00 59.70 57.46 2d2c h MET 199 Cb 0.47 -0.04 -0.00 0.00 0.06 0.00 0.00 31.60 32.08 2d2c h MET 199 CO -0.00 0.86 -0.14 -0.07 1.06 0.00 0.00 176.91 178.62 2d2c h LEU 200 N 0.52 -0.34 -0.14 1.22 -0.00 0.12 0.47 115.31 117.17 2d2c h LEU 200 Ca 0.10 0.02 0.04 0.00 -0.00 0.00 0.00 57.88 58.04 2d2c h LEU 200 Cb 0.59 0.10 -0.05 0.00 -0.00 0.00 0.00 40.66 41.30 2d2c h LEU 200 CO 0.04 -0.23 -0.17 -0.07 -0.00 0.00 0.00 178.44 178.01 2d2c h LEU 201 N -0.36 -0.53 -0.68 1.67 4.07 -0.75 1.94 115.31 120.66 2d2c h LEU 201 Ca -0.03 0.10 0.14 0.00 0.08 0.00 0.00 57.88 58.17 2d2c h LEU 201 Cb 0.29 0.25 -0.13 0.00 1.08 0.00 0.00 40.66 42.16 2d2c h LEU 201 CO 0.03 -0.22 -0.12 -0.74 -1.08 0.00 0.00 178.44 176.31 2d2c h HIS 202 N -0.21 -0.27 0.22 1.13 2.76 0.72 -0.43 115.15 119.06 2d2c h HIS 202 Ca 0.10 0.06 -0.01 0.00 -2.20 0.00 0.00 60.37 58.32 2d2c h HIS 202 Cb 0.36 0.23 0.00 0.00 1.55 0.00 0.00 27.41 29.55 2d2c h HIS 202 CO -0.29 -0.27 -0.10 0.74 -1.30 0.00 0.00 177.93 176.71 2d2c h PHE 203 N 0.03 -0.27 -0.80 5.26 0.04 0.13 -2.97 116.94 118.36 2d2c h PHE 203 Ca 0.34 -0.01 0.10 0.00 2.80 0.00 0.00 57.97 61.20 2d2c h PHE 203 Cb 0.54 0.09 -0.11 0.00 2.20 0.00 0.00 35.95 38.67 2d2c h PHE 203 CO -0.51 -0.17 -0.40 1.28 -0.60 0.00 0.00 178.31 177.92 2d2c n LEU 204 N -4.77 -0.69 0.13 1.54 4.77 0.65 0.51 117.00 119.13 2d2c n LEU 204 Ca -0.04 1.41 -0.13 0.00 -0.03 0.00 0.00 56.01 57.22 2d2c n LEU 204 Cb 0.11 -0.25 -0.06 0.00 -2.33 0.00 0.00 43.42 40.90 2d2c n LEU 204 CO 0.09 -1.20 0.66 0.24 -1.33 0.00 0.00 177.39 175.84 2d2c h MET 205 N 0.00 -0.53 -5.08 3.23 2.86 -1.22 -3.37 114.93 110.81 2d2c h MET 205 Ca 0.20 0.04 -0.26 0.00 -2.06 0.00 0.00 59.70 57.62 2d2c h MET 205 Cb 0.40 0.12 -0.09 0.00 0.06 0.00 0.00 31.60 32.09 2d2c h MET 205 CO -0.77 -0.35 1.49 -0.89 1.06 0.00 0.00 176.91 177.45 2d2c n ILE 206 N -5.41 0.00 -2.71 -1.22 5.41 0.18 -4.29 119.36 111.32 2d2c n ILE 206 Ca -0.07 -0.49 -0.07 0.00 1.00 0.00 0.00 62.75 63.11 2d2c n ILE 206 Cb 0.32 -0.51 0.11 0.00 -0.71 0.00 0.00 39.64 38.85 2d2c n ILE 206 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 2d2c n ARG 207 N 6.31 1.09 -0.55 0.38 1.74 -1.26 -4.93 116.66 119.44 2d2c n ARG 207 Ca 0.61 -1.79 -0.02 0.00 -0.77 0.00 0.00 57.85 55.88 2d2c n ARG 207 Cb 0.23 -0.31 -0.02 0.00 -1.02 0.00 0.00 32.46 31.34 2d2c n ARG 207 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2d2c n LYS 208 N -0.32 0.00 -0.87 5.56 5.02 -1.26 -5.14 118.16 121.15 2d2c n LYS 208 Ca -0.02 -0.27 0.07 0.00 -2.02 0.00 0.00 58.31 56.08 2d2c n LYS 208 Cb 0.80 0.18 -0.03 0.00 -0.02 0.00 0.00 35.03 35.96 2d2c n LYS 208 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 2d2c n GLN 209 N 0.00 -1.26 0.00 1.97 6.02 -1.26 -4.84 117.38 118.01 2d2c n GLN 209 Ca -0.07 1.01 0.09 0.00 -0.01 0.00 0.00 57.00 58.02 2d2c n GLN 209 Cb 0.45 -1.79 0.00 0.00 1.02 0.00 0.00 30.24 29.92 2d2c n GLN 209 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2d2c n GLY 210 N -3.34 0.04 0.00 1.08 0.00 -1.26 -4.95 105.19 96.76 2d2c n GLY 210 Ca -0.03 -0.54 0.00 0.00 0.00 0.00 0.00 46.02 45.45 2d2c n GLY 210 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 2d2c n ILE 211 N 0.02 0.00 -3.61 -0.61 0.00 -1.26 -4.50 119.36 109.40 2d2c n ILE 211 Ca 0.08 0.00 0.01 0.00 0.00 0.00 0.00 62.75 62.84 2d2c n ILE 211 Cb 0.40 0.00 -0.01 0.00 0.00 0.00 0.00 39.64 40.04 2d2c n ILE 211 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 176.55 176.11 2d2c s SER 212 N -2.57 -0.05 0.00 9.51 0.01 -1.26 -5.20 113.70 114.14 2d2c s SER 212 Ca 0.00 -0.10 0.00 0.00 1.31 0.00 0.00 55.95 57.16 2d2c s SER 212 Cb 0.00 0.13 0.00 0.00 0.21 0.00 0.00 66.02 66.36 2d2c s SER 212 CO 0.00 -0.24 0.00 0.61 0.41 0.00 0.00 173.24 174.02 2d2c n GLY 213 N -0.44 -0.65 0.93 3.44 0.00 -1.26 -5.29 105.19 101.92 2d2c n GLY 213 Ca -0.08 -0.50 0.12 0.00 0.00 0.00 0.00 46.02 45.56 2d2c n GLY 213 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77