#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d2c s MET 13 N 0.00 1.58 0.00 -0.67 -1.94 -1.26 -5.07 119.30 111.94 2d2c s MET 13 Ca 0.00 1.31 0.00 0.00 -1.71 0.00 0.00 55.69 55.29 2d2c s MET 13 Cb 0.00 -1.81 0.00 0.00 2.01 0.00 0.00 34.83 35.03 2d2c s MET 13 CO 0.00 -2.16 0.00 0.41 -0.01 0.00 0.00 175.02 173.26 2d2c n GLY 14 N -0.54 0.25 5.50 -0.03 0.00 -1.26 -4.94 105.19 104.17 2d2c n GLY 14 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 2d2c n GLY 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d2c n ARG 15 N 0.00 0.00 -1.34 1.61 5.12 -1.26 -4.62 116.66 116.17 2d2c n ARG 15 Ca 0.00 0.00 -0.38 0.00 -1.93 0.00 0.00 57.85 55.54 2d2c n ARG 15 Cb 0.00 0.00 -0.02 0.00 -1.16 0.00 0.00 32.46 31.28 2d2c n ARG 15 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 2d2c n ARG 16 N 0.00 2.89 -1.03 5.56 1.74 -1.26 -4.81 116.66 119.74 2d2c n ARG 16 Ca 0.00 -2.17 -0.14 0.00 -0.77 0.00 0.00 57.85 54.77 2d2c n ARG 16 Cb 0.00 -2.92 -0.11 0.00 -1.02 0.00 0.00 32.46 28.41 2d2c n ARG 16 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 2d2c n GLN 17 N 4.94 1.94 0.00 5.56 3.00 -1.26 -4.51 117.38 127.04 2d2c n GLN 17 Ca 0.61 -1.20 -0.03 0.00 -0.01 0.00 0.00 57.00 56.37 2d2c n GLN 17 Cb 0.29 -1.86 -0.02 0.00 0.00 0.00 0.00 30.24 28.65 2d2c n GLN 17 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.06 177.80 2d2c h PHE 18 N 2.61 -0.11 -0.25 1.08 -1.00 -1.99 -3.40 116.94 113.88 2d2c h PHE 18 Ca 0.22 -0.00 0.05 0.00 2.81 0.00 0.00 57.97 61.05 2d2c h PHE 18 Cb 1.22 0.04 -0.05 0.00 3.61 0.00 0.00 35.95 40.77 2d2c h PHE 18 CO 1.43 -0.01 -0.05 0.00 -1.61 0.00 0.00 178.31 178.07 2d2c n MET 19 N -4.85 -0.02 0.00 1.51 0.00 -1.26 -2.40 117.12 110.10 2d2c n MET 19 Ca -0.02 0.39 0.00 0.00 0.00 0.00 0.00 57.70 58.06 2d2c n MET 19 Cb 0.08 -0.58 0.00 0.00 0.00 0.00 0.00 33.22 32.72 2d2c n MET 19 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 175.97 176.24 2d2c n ASN 20 N -4.37 0.00 0.00 3.17 0.23 -1.26 -1.47 115.26 111.56 2d2c n ASN 20 Ca 0.04 0.00 0.13 0.00 -0.53 0.00 0.00 54.58 54.22 2d2c n ASN 20 Cb 0.13 0.00 0.72 0.00 -2.08 0.00 0.00 39.78 38.56 2d2c n ASN 20 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 2d2c n LEU 21 N -0.48 0.00 -0.06 -4.53 4.77 -1.01 -1.21 117.00 114.48 2d2c n LEU 21 Ca 0.00 0.13 -0.07 0.00 -0.03 0.00 0.00 56.01 56.04 2d2c n LEU 21 Cb 0.00 -0.13 -0.08 0.00 -2.33 0.00 0.00 43.42 40.88 2d2c n LEU 21 CO 0.00 -0.02 -0.90 0.00 -1.33 0.00 0.00 177.39 175.14 2d2c n LEU 22 N -1.13 0.80 -0.07 2.23 -0.00 -0.54 -1.62 117.00 116.67 2d2c n LEU 22 Ca 0.16 -0.02 -0.07 0.00 -0.00 0.00 0.00 56.01 56.08 2d2c n LEU 22 Cb 0.14 0.07 -0.01 0.00 -0.00 0.00 0.00 43.42 43.62 2d2c n LEU 22 CO 0.17 0.41 0.73 0.00 -0.00 0.00 0.00 177.39 178.70 2d2c h ALA 23 N 0.41 0.02 0.00 1.47 0.00 -1.31 0.19 119.26 120.05 2d2c h ALA 23 Ca -0.32 0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2d2c h ALA 23 Cb 1.65 0.42 0.00 0.00 0.00 0.00 0.00 17.79 19.86 2d2c h ALA 23 CO -0.00 -0.58 -1.70 1.19 0.00 0.00 0.00 179.25 178.16 2d2c n PHE 24 N -5.35 0.00 0.32 0.00 3.72 -0.77 -3.30 117.46 112.08 2d2c n PHE 24 Ca 0.00 0.00 0.20 0.00 -0.05 0.00 0.00 57.45 57.61 2d2c n PHE 24 Cb 0.26 -0.36 1.02 0.00 -0.94 0.00 0.00 39.48 39.46 2d2c n PHE 24 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 2d2c h GLY 25 N 3.39 0.00 0.10 1.37 0.00 -0.99 0.72 103.07 107.66 2d2c h GLY 25 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 47.33 46.96 2d2c h GLY 25 CO 0.00 0.00 -2.12 -1.30 0.00 0.00 0.00 176.54 173.12 2d2c n THR 26 N -3.14 1.56 0.03 4.70 -2.24 0.64 -4.24 114.28 111.60 2d2c n THR 26 Ca -0.02 -0.37 -0.14 0.00 -2.27 0.00 0.00 64.05 61.24 2d2c n THR 26 Cb 0.15 -1.80 -0.09 0.00 -2.10 0.00 0.00 70.33 66.49 2d2c n THR 26 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 2d2c h VAL 27 N -0.62 0.00 0.00 2.28 2.07 -1.36 0.56 116.25 119.18 2d2c h VAL 27 Ca -0.54 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 66.95 2d2c h VAL 27 Cb 1.66 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 31.42 2d2c h VAL 27 CO -0.22 0.00 0.01 0.35 0.02 0.00 0.00 177.57 177.73 2d2c n THR 28 N -5.19 1.17 0.00 2.57 -2.24 0.24 0.61 114.28 111.45 2d2c n THR 28 Ca -0.06 -0.40 0.00 0.00 -2.27 0.00 0.00 64.05 61.31 2d2c n THR 28 Cb 0.36 -1.40 0.00 0.00 -2.10 0.00 0.00 70.33 67.19 2d2c n THR 28 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d2c n GLY 29 N 2.04 0.00 0.32 3.38 0.00 0.18 -4.63 105.19 106.47 2d2c n GLY 29 Ca 0.06 0.00 0.22 0.00 0.00 0.00 0.00 46.02 46.30 2d2c n GLY 29 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2d2c h VAL 30 N 0.00 0.00 0.10 1.61 2.07 0.19 -1.30 116.25 118.92 2d2c h VAL 30 Ca 0.00 -0.08 -0.00 0.00 0.82 0.00 0.00 66.70 67.44 2d2c h VAL 30 Cb 0.13 1.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.96 2d2c h VAL 30 CO 0.00 0.00 -0.05 0.00 0.02 0.00 0.00 177.57 177.54 2d2c h ALA 31 N 2.00 -0.33 -0.93 1.67 0.00 -1.78 -2.90 119.26 116.99 2d2c h ALA 31 Ca 0.00 -0.03 0.27 0.00 0.00 0.00 0.00 54.91 55.15 2d2c h ALA 31 Cb 0.08 0.05 -0.15 0.00 0.00 0.00 0.00 17.79 17.78 2d2c h ALA 31 CO 0.00 -0.32 0.36 -0.07 0.00 0.00 0.00 179.25 179.22 2d2c h LEU 32 N -0.37 0.18 0.13 0.00 3.38 -1.74 0.25 115.31 117.14 2d2c h LEU 32 Ca -0.01 0.20 0.02 0.00 0.09 0.00 0.00 57.88 58.17 2d2c h LEU 32 Cb 0.10 0.23 -0.04 0.00 0.09 0.00 0.00 40.66 41.04 2d2c h LEU 32 CO 0.02 -0.16 -0.28 1.23 0.09 0.00 0.00 178.44 179.34 2d2c h GLY 33 N 0.24 -0.54 -6.93 0.83 0.00 -1.34 -2.14 103.07 93.19 2d2c h GLY 33 Ca 0.63 0.34 -0.75 0.00 0.00 0.00 0.00 47.33 47.54 2d2c h GLY 33 CO -0.65 -0.23 1.76 0.00 0.00 0.00 0.00 176.54 177.42 2d2c n ALA 34 N -2.64 4.80 0.01 3.60 0.00 0.88 -3.93 120.51 123.23 2d2c n ALA 34 Ca -0.07 -4.29 0.00 0.00 0.00 0.00 0.00 53.44 49.08 2d2c n ALA 34 Cb 0.31 -3.00 0.00 0.00 0.00 0.00 0.00 19.45 16.75 2d2c n ALA 34 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2d2c n LEU 35 N 4.51 -0.10 -0.35 0.00 0.00 -1.13 -4.85 117.00 115.09 2d2c n LEU 35 Ca 0.39 0.15 0.23 0.00 0.00 0.00 0.00 56.01 56.78 2d2c n LEU 35 Cb 0.39 0.25 0.48 0.00 0.00 0.00 0.00 43.42 44.54 2d2c n LEU 35 CO 0.74 -0.02 1.18 0.22 0.00 0.00 0.00 177.39 179.52 2d2c h TYR 36 N 0.00 0.80 -0.05 1.96 3.20 -1.51 1.68 116.97 123.05 2d2c h TYR 36 Ca 0.00 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.90 2d2c h TYR 36 Cb 0.00 -0.23 -0.00 0.00 1.54 0.00 0.00 36.73 38.04 2d2c h TYR 36 CO 0.00 -0.01 0.02 -1.00 -1.64 0.00 0.00 178.16 175.53 2d2c h PRO 37 N 0.41 0.08 0.36 1.82 0.13 -1.82 0.15 132.00 133.12 2d2c h PRO 37 Ca 0.66 -0.01 -0.02 0.00 -0.87 0.00 0.00 66.00 65.76 2d2c h PRO 37 Cb 1.57 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.69 2d2c h PRO 37 CO -0.42 0.20 -0.17 1.25 -0.23 0.00 0.00 178.00 178.63 2d2c h LEU 38 N -0.06 -0.41 -1.60 1.56 5.85 0.11 -1.39 115.31 119.37 2d2c h LEU 38 Ca 0.02 -0.14 0.13 0.00 0.84 0.00 0.00 57.88 58.73 2d2c h LEU 38 Cb 0.15 0.10 -0.05 0.00 0.37 0.00 0.00 40.66 41.24 2d2c h LEU 38 CO -0.00 -0.06 0.48 0.58 -0.34 0.00 0.00 178.44 179.10 2d2c h VAL 39 N -0.79 0.82 -0.50 1.05 2.07 0.18 0.77 116.25 119.86 2d2c h VAL 39 Ca -0.05 -0.14 -0.07 0.00 0.82 0.00 0.00 66.70 67.26 2d2c h VAL 39 Cb 0.52 0.37 -0.02 0.00 -1.52 0.00 0.00 31.29 30.64 2d2c h VAL 39 CO 0.08 0.08 0.04 0.11 0.02 0.00 0.00 177.57 177.90 2d2c h LYS 40 N 0.41 0.80 0.31 1.57 1.79 -0.81 -3.25 116.57 117.39 2d2c h LYS 40 Ca 0.34 -0.20 -0.00 0.00 -2.18 0.00 0.00 60.65 58.61 2d2c h LYS 40 Cb 0.76 -0.10 -0.03 0.00 -1.58 0.00 0.00 32.23 31.28 2d2c h LYS 40 CO -0.10 0.78 -0.44 -0.92 -1.08 0.00 0.00 179.45 177.69 2d2c h TYR 41 N 0.76 -1.25 0.00 -1.35 3.20 0.17 -1.35 116.97 117.15 2d2c h TYR 41 Ca 0.15 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.04 2d2c h TYR 41 Cb 0.40 0.50 0.00 0.00 1.54 0.00 0.00 36.73 39.18 2d2c h TYR 41 CO 0.02 -0.55 0.08 1.19 -1.64 0.00 0.00 178.16 177.26 2d2c n PHE 42 N -5.05 0.00 -2.79 -3.82 3.01 -1.01 -4.51 117.46 103.28 2d2c n PHE 42 Ca -0.09 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 57.95 2d2c n PHE 42 Cb 0.38 -0.35 -0.03 0.00 -0.01 0.00 0.00 39.48 39.47 2d2c n PHE 42 CO 0.00 0.00 0.00 0.42 1.01 0.00 0.00 176.76 178.19 2d2c s ILE 43 N -2.66 4.83 0.25 4.37 -1.09 -0.51 -5.03 121.20 121.36 2d2c s ILE 43 Ca 0.00 1.83 -0.30 0.00 -2.23 0.00 0.00 60.65 59.95 2d2c s ILE 43 Cb 0.00 -4.22 -0.10 0.00 -1.58 0.00 0.00 42.46 36.56 2d2c s ILE 43 CO 0.00 0.02 1.33 -2.16 -1.23 0.00 0.00 174.94 172.90 2d2c s PRO 44 N 2.08 4.36 0.00 2.79 0.04 -1.26 -5.02 135.00 137.99 2d2c s PRO 44 Ca 0.43 2.15 0.00 0.00 0.04 0.00 0.00 61.00 63.62 2d2c s PRO 44 Cb -0.17 -3.14 0.00 0.00 0.04 0.00 0.00 34.50 31.23 2d2c s PRO 44 CO 0.15 -0.25 0.00 -2.30 0.04 0.00 0.00 177.00 174.64 2d2c n PRO 45 N 1.96 1.28 0.00 0.56 -0.02 -1.26 -5.17 135.00 132.35 2d2c n PRO 45 Ca 0.04 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.52 2d2c n PRO 45 Cb 0.42 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.90 2d2c n PRO 45 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2d2c n SER 46 N 0.00 0.00 -4.30 2.55 2.88 -1.26 -5.12 113.62 108.38 2d2c n SER 46 Ca 0.00 0.00 -0.45 0.00 -1.33 0.00 0.00 58.87 57.09 2d2c n SER 46 Cb 0.00 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.42 2d2c n SER 46 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2d2c s GLY 47 N 0.00 2.53 0.00 0.46 0.00 -1.26 -4.88 107.32 104.17 2d2c s GLY 47 Ca 0.00 -3.16 0.00 0.00 0.00 0.00 0.00 44.72 41.56 2d2c s GLY 47 CO 0.00 1.23 0.00 0.61 0.00 0.00 0.00 173.10 174.94 2d2c n GLY 48 N 4.15 1.62 0.00 0.20 0.00 -1.26 -4.94 105.19 104.96 2d2c n GLY 48 Ca 0.08 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.30 2d2c n GLY 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d2c n ALA 49 N -0.31 0.00 -3.16 4.61 0.00 -1.26 -5.07 120.51 115.31 2d2c n ALA 49 Ca 0.00 0.00 -0.45 0.00 0.00 0.00 0.00 53.44 52.99 2d2c n ALA 49 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.43 2d2c n ALA 49 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 2d2c s VAL 50 N 2.83 5.33 0.00 0.00 -7.23 -1.26 -4.40 120.40 115.67 2d2c s VAL 50 Ca 0.00 -2.37 0.00 0.00 -1.81 0.00 0.00 61.98 57.80 2d2c s VAL 50 Cb 0.00 -4.64 0.00 0.00 0.56 0.00 0.00 36.38 32.30 2d2c s VAL 50 CO 0.00 -1.28 0.02 0.61 -0.31 0.00 0.00 175.10 174.14 2d2c n GLY 51 N 4.25 0.15 3.57 2.32 0.00 -1.26 -4.86 105.19 109.36 2d2c n GLY 51 Ca 0.22 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.82 2d2c n GLY 51 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2d2c s GLY 52 N 0.00 0.94 -0.66 -0.02 0.00 -1.26 -1.88 107.32 104.43 2d2c s GLY 52 Ca 0.00 -0.74 -0.03 0.00 0.00 0.00 0.00 44.72 43.94 2d2c s GLY 52 CO 0.00 2.74 0.43 0.61 0.00 0.00 0.00 173.10 176.88 2d2c n GLY 53 N 5.23 0.21 0.21 0.20 0.00 -1.26 -4.20 105.19 105.58 2d2c n GLY 53 Ca 0.11 -0.30 0.11 0.00 0.00 0.00 0.00 46.02 45.94 2d2c n GLY 53 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d2c h THR 54 N -0.98 0.17 0.00 2.61 1.03 -1.70 -3.34 112.91 110.70 2d2c h THR 54 Ca -0.25 -1.14 -0.02 0.00 -0.01 0.00 0.00 66.41 64.98 2d2c h THR 54 Cb 1.17 2.00 -0.01 0.00 -1.07 0.00 0.00 68.15 70.24 2d2c h THR 54 CO 0.26 0.09 -0.03 0.35 -0.01 0.00 0.00 175.52 176.18 2d2c n THR 55 N -3.13 1.80 -0.65 0.00 -2.24 -1.26 -3.24 114.28 105.56 2d2c n THR 55 Ca 0.03 -0.53 0.00 0.00 -2.27 0.00 0.00 64.05 61.28 2d2c n THR 55 Cb 0.53 -1.49 0.00 0.00 -2.10 0.00 0.00 70.33 67.27 2d2c n THR 55 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2d2c n ALA 56 N 1.70 0.00 -0.64 6.98 0.00 -1.26 -1.64 120.51 125.66 2d2c n ALA 56 Ca 0.05 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.26 2d2c n ALA 56 Cb 0.47 -0.99 -0.06 0.00 0.00 0.00 0.00 19.45 18.87 2d2c n ALA 56 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2d2c n LYS 57 N 0.50 0.00 -1.38 0.00 5.02 -1.23 -3.60 118.16 117.47 2d2c n LYS 57 Ca 0.00 0.00 -0.24 0.00 -2.02 0.00 0.00 58.31 56.05 2d2c n LYS 57 Cb 0.31 -0.70 -0.08 0.00 -0.02 0.00 0.00 35.03 34.54 2d2c n LYS 57 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 2d2c n ASP 58 N 4.23 6.25 0.00 4.39 5.68 -1.26 -4.46 116.55 131.39 2d2c n ASP 58 Ca 0.28 -3.01 0.00 0.00 -0.50 0.00 0.00 54.79 51.57 2d2c n ASP 58 Cb -0.00 -1.29 0.00 0.00 -1.14 0.00 0.00 41.12 38.69 2d2c n ASP 58 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 2d2c n LYS 59 N 1.37 0.00 -0.61 0.11 5.02 -1.26 -4.88 118.16 117.91 2d2c n LYS 59 Ca 0.48 0.00 -0.12 0.00 -2.02 0.00 0.00 58.31 56.66 2d2c n LYS 59 Cb 0.63 -0.84 0.09 0.00 -0.02 0.00 0.00 35.03 34.89 2d2c n LYS 59 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2d2c n LEU 60 N 0.00 4.84 -0.82 -0.35 4.77 -1.26 -4.83 117.00 119.35 2d2c n LEU 60 Ca 0.00 -2.53 -0.08 0.00 -0.03 0.00 0.00 56.01 53.36 2d2c n LEU 60 Cb 0.00 -0.67 -0.04 0.00 -2.33 0.00 0.00 43.42 40.39 2d2c n LEU 60 CO 0.00 0.77 -0.08 0.61 -1.33 0.00 0.00 177.39 177.36 2d2c n GLY 61 N -0.31 0.80 3.74 -0.72 0.00 -1.26 -4.90 105.19 102.53 2d2c n GLY 61 Ca 0.30 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.92 2d2c n GLY 61 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d2c s ASN 62 N -1.87 7.01 -1.54 1.61 2.20 -1.26 -4.98 114.94 116.11 2d2c s ASN 62 Ca 0.00 1.21 -0.11 0.00 -0.94 0.00 0.00 52.86 53.02 2d2c s ASN 62 Cb 0.00 -2.40 -0.02 0.00 -2.00 0.00 0.00 41.25 36.83 2d2c s ASN 62 CO 0.00 -0.01 2.67 -0.46 -2.94 0.00 0.00 177.10 176.36 2d2c n ASN 63 N 3.22 7.25 -1.87 3.54 2.04 -1.26 -3.53 115.26 124.65 2d2c n ASN 63 Ca -0.04 -2.72 -0.26 0.00 -0.44 0.00 0.00 54.58 51.12 2d2c n ASN 63 Cb 0.51 -1.56 -0.04 0.00 -2.53 0.00 0.00 39.78 36.16 2d2c n ASN 63 CO 0.00 0.00 0.00 0.52 -0.44 0.00 0.00 177.26 177.34 2d2c n VAL 64 N 3.79 0.00 -3.42 3.53 0.31 -0.65 -4.58 118.33 117.32 2d2c n VAL 64 Ca 0.69 0.00 -0.26 0.00 -0.01 0.00 0.00 64.34 64.75 2d2c n VAL 64 Cb 0.28 -0.14 -0.02 0.00 -0.91 0.00 0.00 33.84 33.05 2d2c n VAL 64 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 2d2c s LYS 65 N 0.83 3.54 0.66 5.55 3.01 -1.26 -2.71 119.74 129.37 2d2c s LYS 65 Ca 0.40 -0.21 0.44 0.00 -1.01 0.00 0.00 55.97 55.60 2d2c s LYS 65 Cb -0.57 -2.69 2.40 0.00 -1.01 0.00 0.00 37.83 35.96 2d2c s LYS 65 CO 0.30 0.22 2.36 -0.39 0.51 0.00 0.00 175.35 178.35 2d2c h VAL 66 N 1.12 0.00 -0.10 3.17 -1.51 -1.32 -2.45 116.25 115.17 2d2c h VAL 66 Ca -0.49 -0.02 0.00 0.00 -1.23 0.00 0.00 66.70 64.96 2d2c h VAL 66 Cb 1.20 1.02 0.00 0.00 -2.13 0.00 0.00 31.29 31.39 2d2c h VAL 66 CO 0.64 0.00 0.00 -1.20 -1.23 0.00 0.00 177.57 175.78 2d2c n SER 67 N -3.08 0.81 0.11 4.19 7.64 -1.26 -2.48 113.62 119.54 2d2c n SER 67 Ca -0.03 -2.03 0.12 0.00 1.01 0.00 0.00 58.87 57.94 2d2c n SER 67 Cb 0.08 -0.17 0.05 0.00 -1.01 0.00 0.00 64.21 63.16 2d2c n SER 67 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 2d2c h LYS 68 N 0.60 0.00 -3.45 1.43 1.79 -1.85 -3.42 116.57 111.67 2d2c h LYS 68 Ca 0.00 0.00 -0.61 0.00 -2.18 0.00 0.00 60.65 57.86 2d2c h LYS 68 Cb 0.27 0.00 -0.40 0.00 -1.58 0.00 0.00 32.23 30.52 2d2c h LYS 68 CO 0.02 0.00 -0.72 -0.06 -1.08 0.00 0.00 179.45 177.60 2d2c s PHE 69 N -3.31 2.35 0.00 -1.35 0.40 -1.04 -4.62 117.98 110.40 2d2c s PHE 69 Ca 0.02 -2.44 0.00 0.00 -0.60 0.00 0.00 56.93 53.91 2d2c s PHE 69 Cb 0.10 -2.13 0.00 0.00 0.51 0.00 0.00 43.02 41.50 2d2c s PHE 69 CO 0.77 -0.83 0.00 1.47 0.70 0.00 0.00 175.22 177.33 2d2c n LEU 70 N 3.94 0.00 0.07 -0.37 -0.00 -1.26 -4.86 117.00 114.52 2d2c n LEU 70 Ca 0.05 0.00 -0.18 0.00 -0.00 0.00 0.00 56.01 55.87 2d2c n LEU 70 Cb 0.37 0.00 -0.14 0.00 -0.00 0.00 0.00 43.42 43.65 2d2c n LEU 70 CO 0.22 0.00 -0.36 1.05 -0.00 0.00 0.00 177.39 178.30 2d2c h GLU 71 N 0.00 0.29 0.00 1.47 4.11 -1.91 -3.10 114.58 115.44 2d2c h GLU 71 Ca 0.00 -0.49 0.00 0.00 0.07 0.00 0.00 59.36 58.94 2d2c h GLU 71 Cb 0.00 0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.43 2d2c h GLU 71 CO 0.00 1.16 0.00 0.66 0.07 0.00 0.00 179.01 180.90 2d2c h SER 72 N 0.08 0.00 -2.22 3.06 4.64 -1.83 -3.41 113.55 113.87 2d2c h SER 72 Ca -0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.06 2d2c h SER 72 Cb 2.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.13 2d2c h SER 72 CO 0.17 0.00 0.00 1.41 -0.87 0.00 0.00 176.83 177.54 2d2c n HIS 73 N -2.39 0.00 0.00 4.77 8.25 -1.17 -5.02 115.22 119.66 2d2c n HIS 73 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.45 2d2c n HIS 73 Cb 0.09 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.20 2d2c n HIS 73 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 2d2c n ASN 74 N -1.06 0.00 -4.19 0.41 6.94 -1.23 -4.68 115.26 111.44 2d2c n ASN 74 Ca 0.00 0.00 -0.39 0.00 -0.02 0.00 0.00 54.58 54.17 2d2c n ASN 74 Cb 0.00 0.00 -0.10 0.00 -2.36 0.00 0.00 39.78 37.32 2d2c n ASN 74 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2d2c s ALA 75 N -1.47 3.24 -0.65 -2.53 0.00 -1.26 -4.32 121.76 114.77 2d2c s ALA 75 Ca 0.00 -2.38 0.00 0.00 0.00 0.00 0.00 51.96 49.58 2d2c s ALA 75 Cb 0.00 -2.58 0.00 0.00 0.00 0.00 0.00 23.12 20.54 2d2c s ALA 75 CO 0.00 -1.76 0.00 0.41 0.00 0.00 0.00 175.76 174.41 2d2c n GLY 76 N 4.78 0.22 3.69 0.00 0.00 -1.21 -4.92 105.19 107.75 2d2c n GLY 76 Ca -0.07 -0.61 -0.42 0.00 0.00 0.00 0.00 46.02 44.92 2d2c n GLY 76 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2d2c s ASP 77 N -2.72 6.98 -0.32 1.61 2.15 -1.26 -4.91 116.67 118.20 2d2c s ASP 77 Ca 0.00 1.93 0.02 0.00 0.43 0.00 0.00 52.55 54.93 2d2c s ASP 77 Cb 0.00 -2.56 0.09 0.00 -0.30 0.00 0.00 42.92 40.15 2d2c s ASP 77 CO 0.00 -0.63 0.02 -0.13 -0.17 0.00 0.00 175.17 174.26 2d2c s ARG 78 N 2.25 1.83 -0.03 4.34 0.52 -1.26 -3.15 118.95 123.45 2d2c s ARG 78 Ca 0.59 -1.68 0.01 0.00 -0.52 0.00 0.00 55.73 54.14 2d2c s ARG 78 Cb -0.27 -3.16 0.01 0.00 0.52 0.00 0.00 34.95 32.05 2d2c s ARG 78 CO 0.24 -0.83 -0.05 0.14 0.02 0.00 0.00 175.30 174.82 2d2c s VAL 79 N 1.01 0.52 0.25 3.52 -7.23 -1.26 -4.99 120.40 112.22 2d2c s VAL 79 Ca 0.04 -0.17 0.05 0.00 -1.81 0.00 0.00 61.98 60.09 2d2c s VAL 79 Cb -0.20 -0.51 -0.03 0.00 0.56 0.00 0.00 36.38 36.20 2d2c s VAL 79 CO -0.06 0.20 0.34 -1.48 -0.31 0.00 0.00 175.10 173.78 2d2c s LEU 80 N 0.53 4.21 0.00 1.32 2.34 -1.26 -3.20 118.68 122.62 2d2c s LEU 80 Ca -0.07 -0.00 0.00 0.00 0.06 0.00 0.00 54.13 54.12 2d2c s LEU 80 Cb -0.10 -2.77 0.00 0.00 -0.56 0.00 0.00 46.19 42.76 2d2c s LEU 80 CO 0.00 -0.09 0.00 0.52 -1.06 0.00 0.00 176.35 175.72 2d2c n VAL 81 N -1.39 0.00 -2.88 1.48 0.31 0.87 -4.83 118.33 111.90 2d2c n VAL 81 Ca -0.08 0.00 -0.40 0.00 -0.01 0.00 0.00 64.34 63.85 2d2c n VAL 81 Cb 0.57 -0.17 -0.05 0.00 -0.91 0.00 0.00 33.84 33.29 2d2c n VAL 81 CO 0.00 0.00 0.00 -1.58 -1.32 0.00 0.00 176.83 173.93 2d2c s GLN 82 N 0.05 4.59 0.66 5.55 2.00 -1.24 -2.77 119.66 128.50 2d2c s GLN 82 Ca 0.00 1.23 0.01 0.00 -2.00 0.00 0.00 55.36 54.60 2d2c s GLN 82 Cb 0.00 -3.36 0.10 0.00 0.80 0.00 0.00 33.01 30.55 2d2c s GLN 82 CO 0.00 0.29 0.91 0.20 -0.50 0.00 0.00 175.29 176.19 2d2c s GLY 83 N -0.18 1.78 0.17 2.59 0.00 0.57 -4.40 107.32 107.85 2d2c s GLY 83 Ca 0.41 -1.66 -0.30 0.00 0.00 0.00 0.00 44.72 43.17 2d2c s GLY 83 CO 0.26 -1.19 1.18 -2.27 0.00 0.00 0.00 173.10 171.09 2d2c s LEU 84 N -4.99 4.45 0.00 0.66 0.20 -1.26 -2.79 118.68 114.94 2d2c s LEU 84 Ca 0.63 2.19 0.00 0.00 0.69 0.00 0.00 54.13 57.64 2d2c s LEU 84 Cb -0.07 -3.60 0.00 0.00 -0.43 0.00 0.00 46.19 42.09 2d2c s LEU 84 CO 0.42 -0.36 0.00 0.29 -0.29 0.00 0.00 176.35 176.41 2d2c n LYS 85 N 2.66 0.00 0.00 1.98 5.02 -1.26 -3.82 118.16 122.74 2d2c n LYS 85 Ca 0.05 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.34 2d2c n LYS 85 Cb 0.45 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.46 2d2c n LYS 85 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2d2c n GLY 86 N 0.00 2.34 1.04 0.72 0.00 -1.12 -5.01 105.19 103.16 2d2c n GLY 86 Ca 0.00 -0.23 -0.14 0.00 0.00 0.00 0.00 46.02 45.65 2d2c n GLY 86 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2d2c n ASP 87 N 0.00 -0.64 -4.43 1.61 8.00 -1.25 -3.71 116.55 116.13 2d2c n ASP 87 Ca 0.00 0.30 -0.43 0.00 0.71 0.00 0.00 54.79 55.37 2d2c n ASP 87 Cb 0.00 -0.28 0.00 0.00 -0.02 0.00 0.00 41.12 40.82 2d2c n ASP 87 CO 0.00 0.00 0.00 -0.81 -0.39 0.00 0.00 177.20 176.00 2d2c n PRO 88 N 0.36 3.22 -3.08 -0.24 -0.04 -1.26 0.21 135.00 134.18 2d2c n PRO 88 Ca 0.05 -3.35 -0.39 0.00 -0.04 0.00 0.00 63.50 59.76 2d2c n PRO 88 Cb 0.10 -3.35 -0.06 0.00 -0.04 0.00 0.00 33.50 30.16 2d2c n PRO 88 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 2d2c s THR 89 N 3.33 4.57 0.20 0.52 2.01 -1.12 -3.06 115.64 122.10 2d2c s THR 89 Ca 0.50 1.53 -0.30 0.00 0.31 0.00 0.00 61.69 63.73 2d2c s THR 89 Cb 0.04 -4.06 -0.08 0.00 0.01 0.00 0.00 72.50 68.41 2d2c s THR 89 CO 0.04 0.50 0.96 -0.31 -0.69 0.00 0.00 174.62 175.11 2d2c s TYR 90 N -0.88 3.92 -0.29 4.92 2.02 -0.74 -0.09 117.35 126.21 2d2c s TYR 90 Ca 0.34 1.87 -0.01 0.00 -0.37 0.00 0.00 57.07 58.90 2d2c s TYR 90 Cb -0.21 -3.02 0.09 0.00 -0.40 0.00 0.00 41.96 38.42 2d2c s TYR 90 CO 0.23 0.33 0.08 0.42 -1.57 0.00 0.00 175.55 175.04 2d2c s ILE 91 N -0.84 0.94 0.84 2.71 -1.09 -1.20 -3.81 121.20 118.76 2d2c s ILE 91 Ca 0.43 -1.33 -0.12 0.00 -2.23 0.00 0.00 60.65 57.40 2d2c s ILE 91 Cb -0.26 -1.65 0.10 0.00 -1.58 0.00 0.00 42.46 39.08 2d2c s ILE 91 CO 0.32 -0.58 1.17 -0.69 -1.23 0.00 0.00 174.94 173.92 2d2c s VAL 92 N 1.60 2.00 0.06 2.92 1.01 -1.26 -4.14 120.40 122.59 2d2c s VAL 92 Ca 0.08 0.00 0.07 0.00 0.00 0.00 0.00 61.98 62.12 2d2c s VAL 92 Cb -0.17 -2.92 -0.03 0.00 0.00 0.00 0.00 36.38 33.26 2d2c s VAL 92 CO -0.21 0.00 -0.19 -0.69 0.00 0.00 0.00 175.10 174.01 2d2c s VAL 93 N -3.48 1.53 -0.10 2.92 1.01 -1.19 -4.07 120.40 117.03 2d2c s VAL 93 Ca 0.63 -1.25 -0.13 0.00 0.00 0.00 0.00 61.98 61.23 2d2c s VAL 93 Cb -0.12 -1.36 -0.05 0.00 0.00 0.00 0.00 36.38 34.85 2d2c s VAL 93 CO 0.50 0.08 0.31 -1.61 0.00 0.00 0.00 175.10 174.38 2d2c s GLU 94 N -1.38 3.99 -0.03 2.72 0.41 -1.22 -3.29 118.70 119.90 2d2c s GLU 94 Ca 0.05 0.17 0.06 0.00 -0.41 0.00 0.00 54.97 54.84 2d2c s GLU 94 Cb -0.09 -3.31 0.22 0.00 -1.78 0.00 0.00 34.13 29.17 2d2c s GLU 94 CO 0.02 0.49 1.04 0.45 -0.49 0.00 0.00 175.26 176.77 2d2c n SER 95 N 2.71 1.78 -2.36 -0.19 2.88 -1.26 -3.04 113.62 114.14 2d2c n SER 95 Ca -0.14 -2.13 -0.28 0.00 -1.33 0.00 0.00 58.87 55.00 2d2c n SER 95 Cb 0.53 -0.34 0.01 0.00 -0.75 0.00 0.00 64.21 63.66 2d2c n SER 95 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 2d2c n LYS 96 N 0.18 3.39 0.00 -1.46 4.81 -1.26 -5.03 118.16 118.79 2d2c n LYS 96 Ca 0.08 -4.25 0.00 0.00 -0.87 0.00 0.00 58.31 53.27 2d2c n LYS 96 Cb 0.35 -2.26 0.00 0.00 0.02 0.00 0.00 35.03 33.14 2d2c n LYS 96 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 2d2c n GLU 97 N -0.58 0.00 0.00 1.64 4.71 -1.17 -4.66 120.64 120.57 2d2c n GLU 97 Ca 0.43 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.58 2d2c n GLU 97 Cb 0.72 0.00 0.00 0.00 -1.01 0.00 0.00 31.44 31.15 2d2c n GLU 97 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2d2c n ALA 98 N 0.20 0.00 -3.05 0.62 0.00 -1.26 -4.71 120.51 112.31 2d2c n ALA 98 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.31 2d2c n ALA 98 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 2d2c n ALA 98 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 2d2c s ILE 99 N 0.00 0.00 0.05 0.00 -4.36 -1.26 -3.44 121.20 112.19 2d2c s ILE 99 Ca 0.00 -1.50 -0.19 0.00 -0.26 0.00 0.00 60.65 58.70 2d2c s ILE 99 Cb 0.00 -2.64 -0.06 0.00 1.25 0.00 0.00 42.46 41.01 2d2c s ILE 99 CO 0.00 0.00 0.57 -0.13 0.24 0.00 0.00 174.94 175.62 2d2c s ARG 100 N -3.03 4.22 -0.22 0.37 0.52 -1.26 -4.74 118.95 114.82 2d2c s ARG 100 Ca 0.28 0.72 -0.05 0.00 -0.52 0.00 0.00 55.73 56.16 2d2c s ARG 100 Cb -0.01 -3.27 -0.09 0.00 0.52 0.00 0.00 34.95 32.10 2d2c s ARG 100 CO 0.18 0.57 3.14 -0.40 0.02 0.00 0.00 175.30 178.81 2d2c n ASP 101 N 2.00 5.85 -2.57 0.23 5.75 -1.26 -4.72 116.55 121.82 2d2c n ASP 101 Ca -0.10 -2.83 0.02 0.00 -0.01 0.00 0.00 54.79 51.88 2d2c n ASP 101 Cb 0.51 -1.31 0.01 0.00 -1.03 0.00 0.00 41.12 39.29 2d2c n ASP 101 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2d2c n TYR 102 N 1.66 -0.12 -3.60 2.11 0.18 -1.25 -3.43 117.16 112.70 2d2c n TYR 102 Ca 0.44 -0.32 0.02 0.00 1.88 0.00 0.00 57.90 59.93 2d2c n TYR 102 Cb 0.73 0.14 -0.06 0.00 -0.38 0.00 0.00 39.34 39.77 2d2c n TYR 102 CO 0.00 0.00 0.00 0.20 -2.08 0.00 0.00 176.86 174.98 2d2c s GLY 103 N -3.43 0.58 0.51 -7.48 0.00 -1.25 -4.54 107.32 91.71 2d2c s GLY 103 Ca 0.17 3.80 -0.19 0.00 0.00 0.00 0.00 44.72 48.50 2d2c s GLY 103 CO -0.01 2.83 1.06 -0.26 0.00 0.00 0.00 173.10 176.72 2d2c s ILE 104 N 1.16 3.68 -1.26 0.90 -5.25 -1.25 -3.42 121.20 115.76 2d2c s ILE 104 Ca -0.07 1.00 -0.20 0.00 -0.99 0.00 0.00 60.65 60.39 2d2c s ILE 104 Cb -0.02 -3.41 0.01 0.00 2.95 0.00 0.00 42.46 41.99 2d2c s ILE 104 CO -0.11 -0.27 1.81 -3.20 -1.79 0.00 0.00 174.94 171.39 2d2c n ASN 105 N -1.20 4.26 -0.46 4.36 4.05 -0.58 -1.79 115.26 123.90 2d2c n ASN 105 Ca 0.10 -2.84 0.40 0.00 0.45 0.00 0.00 54.58 52.69 2d2c n ASN 105 Cb 0.52 -1.75 0.62 0.00 1.23 0.00 0.00 39.78 40.41 2d2c n ASN 105 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2d2c n ALA 106 N 10.54 1.44 -1.50 5.20 0.00 -1.17 -4.45 120.51 130.57 2d2c n ALA 106 Ca 0.48 0.49 -0.22 0.00 0.00 0.00 0.00 53.44 54.19 2d2c n ALA 106 Cb 0.46 -0.86 -0.22 0.00 0.00 0.00 0.00 19.45 18.83 2d2c n ALA 106 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2d2c n VAL 107 N -3.56 -0.00 -1.33 0.00 0.31 -1.26 -3.19 118.33 109.30 2d2c n VAL 107 Ca 0.34 -0.48 -0.60 0.00 -0.01 0.00 0.00 64.34 63.59 2d2c n VAL 107 Cb 1.76 -0.15 -0.11 0.00 -0.91 0.00 0.00 33.84 34.43 2d2c n VAL 107 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2d2c h THR 109 N 6.79 0.00 0.18 0.00 1.35 -1.84 -2.83 112.91 116.56 2d2c h THR 109 Ca -0.16 0.00 -0.01 0.00 -0.55 0.00 0.00 66.41 65.69 2d2c h THR 109 Cb 1.40 0.61 0.00 0.00 -1.73 0.00 0.00 68.15 68.44 2d2c h THR 109 CO 1.07 0.00 -0.09 -0.74 -0.25 0.00 0.00 175.52 175.51 2d2c h HIS 110 N 0.00 -0.22 0.00 4.73 -0.00 -1.87 -3.43 115.15 114.36 2d2c h HIS 110 Ca 0.00 -0.01 0.00 0.00 -0.00 0.00 0.00 60.37 60.36 2d2c h HIS 110 Cb 0.77 0.07 0.00 0.00 -0.00 0.00 0.00 27.41 28.25 2d2c h HIS 110 CO 0.00 0.02 0.00 -0.11 -0.00 0.00 0.00 177.93 177.84 2d2c n LEU 111 N -4.92 0.08 0.00 0.26 7.94 -1.08 -4.95 117.00 114.33 2d2c n LEU 111 Ca -0.05 0.03 0.00 0.00 -1.11 0.00 0.00 56.01 54.88 2d2c n LEU 111 Cb 0.17 -0.01 0.00 0.00 0.53 0.00 0.00 43.42 44.11 2d2c n LEU 111 CO 0.14 -0.53 0.00 0.61 -1.11 0.00 0.00 177.39 176.50 2d2c n GLY 112 N 2.86 0.01 3.43 -3.96 0.00 -1.16 -4.93 105.19 101.42 2d2c n GLY 112 Ca 0.00 0.00 -0.51 0.00 0.00 0.00 0.00 46.02 45.51 2d2c n GLY 112 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d2c n VAL 114 N 7.15 0.17 -2.53 0.00 0.31 -1.26 -3.24 118.33 118.93 2d2c n VAL 114 Ca 0.43 -0.50 -0.42 0.00 -0.01 0.00 0.00 64.34 63.84 2d2c n VAL 114 Cb 0.21 -2.35 -0.03 0.00 -0.91 0.00 0.00 33.84 30.75 2d2c n VAL 114 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 2d2c s VAL 115 N 9.27 4.41 0.39 2.52 1.01 -1.19 -4.84 120.40 131.97 2d2c s VAL 115 Ca 1.04 1.72 -0.09 0.00 0.00 0.00 0.00 61.98 64.65 2d2c s VAL 115 Cb -0.44 -4.10 -0.06 0.00 0.00 0.00 0.00 36.38 31.78 2d2c s VAL 115 CO 0.36 0.03 0.73 -2.16 0.00 0.00 0.00 175.10 174.07 2d2c s PRO 116 N 1.87 3.72 0.64 2.72 0.04 -1.26 -4.95 135.00 137.79 2d2c s PRO 116 Ca 0.54 0.35 -0.14 0.00 0.04 0.00 0.00 61.00 61.79 2d2c s PRO 116 Cb -0.24 -2.44 -0.01 0.00 0.04 0.00 0.00 34.50 31.86 2d2c s PRO 116 CO 0.23 -0.01 1.07 -0.46 0.04 0.00 0.00 177.00 177.87 2d2c s TRP 117 N -2.36 2.90 -0.50 0.56 -0.00 -1.26 -3.82 118.94 114.46 2d2c s TRP 117 Ca 0.49 1.51 -0.18 0.00 -0.00 0.00 0.00 56.10 57.91 2d2c s TRP 117 Cb -0.10 -3.02 0.06 0.00 -0.00 0.00 0.00 33.47 30.41 2d2c s TRP 117 CO 0.33 -1.32 0.58 1.21 -0.00 0.00 0.00 176.95 177.75 2d2c s ASN 118 N -3.00 6.21 0.55 5.86 3.04 -1.26 -4.89 114.94 121.45 2d2c s ASN 118 Ca 0.63 -0.99 0.10 0.00 0.04 0.00 0.00 52.86 52.64 2d2c s ASN 118 Cb -0.17 -2.27 0.54 0.00 -1.54 0.00 0.00 41.25 37.81 2d2c s ASN 118 CO 0.43 -0.84 1.24 0.00 -3.04 0.00 0.00 177.10 174.89 2d2c h ALA 119 N 8.95 1.61 -3.00 1.71 0.00 -1.97 -3.04 119.26 123.52 2d2c h ALA 119 Ca -0.28 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.63 2d2c h ALA 119 Cb 1.10 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.89 2d2c h ALA 119 CO 0.95 -0.61 0.00 0.00 0.00 0.00 0.00 179.25 179.58 2d2c n ALA 120 N -1.57 0.00 0.13 0.00 0.00 -1.26 -4.85 120.51 112.97 2d2c n ALA 120 Ca -0.01 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.45 2d2c n ALA 120 Cb 0.69 0.00 0.07 0.00 0.00 0.00 0.00 19.45 20.21 2d2c n ALA 120 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 2d2c n GLU 121 N 0.00 0.05 -0.85 0.00 0.28 -1.26 -4.87 120.64 113.99 2d2c n GLU 121 Ca 0.00 0.22 0.00 0.00 -0.16 0.00 0.00 57.16 57.22 2d2c n GLU 121 Cb 0.00 -1.50 0.00 0.00 1.43 0.00 0.00 31.44 31.37 2d2c n GLU 121 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 2d2c n ASN 122 N -1.24 -0.16 -4.52 -1.84 5.03 -1.15 -4.99 115.26 106.40 2d2c n ASN 122 Ca 0.01 0.00 -0.43 0.00 0.87 0.00 0.00 54.58 55.04 2d2c n ASN 122 Cb 0.02 -0.80 -0.04 0.00 -1.02 0.00 0.00 39.78 37.94 2d2c n ASN 122 CO 0.00 0.00 0.00 -0.54 -1.83 0.00 0.00 177.26 174.89 2d2c s LYS 123 N -0.32 3.31 -0.04 3.52 1.02 -1.26 -4.57 119.74 121.40 2d2c s LYS 123 Ca 0.00 -0.29 -0.15 0.00 0.02 0.00 0.00 55.97 55.55 2d2c s LYS 123 Cb 0.00 -4.08 -0.19 0.00 -0.52 0.00 0.00 37.83 33.05 2d2c s LYS 123 CO 0.00 -1.58 1.09 1.19 -0.92 0.00 0.00 175.35 175.12 2d2c n PHE 124 N 7.69 0.03 -2.25 3.18 3.72 -1.26 -4.43 117.46 124.15 2d2c n PHE 124 Ca 0.02 -0.24 -0.42 0.00 -0.05 0.00 0.00 57.45 56.76 2d2c n PHE 124 Cb 0.47 -0.65 -0.03 0.00 -0.94 0.00 0.00 39.48 38.33 2d2c n PHE 124 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 2d2c s LYS 125 N 5.15 4.30 0.50 -1.08 1.02 -1.23 -2.97 119.74 125.43 2d2c s LYS 125 Ca 0.35 1.94 -0.21 0.00 0.02 0.00 0.00 55.97 58.07 2d2c s LYS 125 Cb 0.07 -3.51 -0.07 0.00 -0.52 0.00 0.00 37.83 33.79 2d2c s LYS 125 CO 0.17 -0.52 1.11 0.00 -0.92 0.00 0.00 175.35 175.19 2d2c h PRO 127 N 1.63 -0.02 -0.51 0.00 0.13 -1.90 -0.61 132.00 130.72 2d2c h PRO 127 Ca -0.50 0.00 0.04 0.00 -0.87 0.00 0.00 66.00 64.68 2d2c h PRO 127 Cb 1.25 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.35 2d2c h PRO 127 CO 0.59 0.70 0.34 0.00 -0.23 0.00 0.00 178.00 179.40 2d2c n HIS 129 N -4.47 0.00 -3.09 0.00 8.25 -1.26 -5.03 115.22 109.62 2d2c n HIS 129 Ca 0.06 -0.26 -0.18 0.00 -0.26 0.00 0.00 57.72 57.08 2d2c n HIS 129 Cb 0.18 0.03 -0.01 0.00 1.12 0.00 0.00 29.99 31.30 2d2c n HIS 129 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2d2c n GLY 130 N 0.19 -0.48 3.25 -1.41 0.00 -0.24 -4.45 105.19 102.05 2d2c n GLY 130 Ca -0.02 0.05 -0.28 0.00 0.00 0.00 0.00 46.02 45.78 2d2c n GLY 130 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2d2c n SER 131 N -2.03 -2.85 -3.76 1.61 7.64 -1.21 -4.32 113.62 108.69 2d2c n SER 131 Ca -0.03 -0.40 -0.12 0.00 1.01 0.00 0.00 58.87 59.33 2d2c n SER 131 Cb 0.54 -1.00 -0.12 0.00 -1.01 0.00 0.00 64.21 62.62 2d2c n SER 131 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 2d2c s GLN 132 N -4.10 0.28 0.00 1.43 -0.21 -1.21 -0.30 119.66 115.54 2d2c s GLN 132 Ca 0.58 0.44 0.00 0.00 0.02 0.00 0.00 55.36 56.40 2d2c s GLN 132 Cb -0.14 0.05 0.00 0.00 1.00 0.00 0.00 33.01 33.92 2d2c s GLN 132 CO 0.57 -0.08 0.00 0.66 -2.12 0.00 0.00 175.29 174.32 2d2c n TYR 133 N 3.42 0.00 0.00 0.91 0.53 -1.16 -1.71 117.16 119.15 2d2c n TYR 133 Ca -0.17 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.71 2d2c n TYR 133 Cb 0.56 0.00 0.00 0.00 -1.03 0.00 0.00 39.34 38.87 2d2c n TYR 133 CO 0.00 0.00 0.00 -0.40 -1.02 0.00 0.00 176.86 175.44 2d2c n ASP 134 N 0.00 0.10 -1.13 7.72 5.68 -1.25 -4.03 116.55 123.64 2d2c n ASP 134 Ca 0.00 0.00 0.08 0.00 -0.50 0.00 0.00 54.79 54.37 2d2c n ASP 134 Cb 0.00 0.00 0.28 0.00 -1.14 0.00 0.00 41.12 40.26 2d2c n ASP 134 CO 0.00 0.00 0.00 1.21 -1.33 0.00 0.00 177.20 177.08 2d2c n GLU 135 N 0.00 3.36 -0.17 0.11 2.13 -1.26 -4.41 120.64 120.40 2d2c n GLU 135 Ca 0.00 -2.72 0.00 0.00 0.66 0.00 0.00 57.16 55.10 2d2c n GLU 135 Cb 0.00 -1.78 0.00 0.00 0.27 0.00 0.00 31.44 29.93 2d2c n GLU 135 CO 0.00 0.00 0.00 0.25 -0.41 0.00 0.00 177.13 176.97 2d2c n THR 136 N 0.27 0.00 0.00 6.31 -2.24 -1.26 -5.07 114.28 112.29 2d2c n THR 136 Ca 0.21 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.99 2d2c n THR 136 Cb 0.83 0.43 0.00 0.00 -2.10 0.00 0.00 70.33 69.49 2d2c n THR 136 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d2c n GLY 137 N 0.00 2.21 0.00 3.38 0.00 -1.26 -4.13 105.19 105.38 2d2c n GLY 137 Ca 0.00 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.61 2d2c n GLY 137 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2d2c n ARG 138 N 0.00 0.00 -2.85 1.61 0.63 -1.26 -3.92 116.66 110.87 2d2c n ARG 138 Ca 0.00 0.00 -0.38 0.00 -0.92 0.00 0.00 57.85 56.55 2d2c n ARG 138 Cb 0.00 0.00 -0.06 0.00 0.45 0.00 0.00 32.46 32.85 2d2c n ARG 138 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 2d2c s VAL 139 N 0.00 4.24 -0.01 5.15 0.11 -1.18 -3.75 120.40 124.96 2d2c s VAL 139 Ca 0.00 1.82 0.00 0.00 -2.93 0.00 0.00 61.98 60.87 2d2c s VAL 139 Cb 0.00 -4.11 -0.01 0.00 -1.53 0.00 0.00 36.38 30.73 2d2c s VAL 139 CO 0.00 0.32 -0.01 -0.38 -3.33 0.00 0.00 175.10 171.71 2d2c n ILE 140 N 1.03 0.08 -5.21 7.04 5.41 -0.69 -4.90 119.36 122.12 2d2c n ILE 140 Ca -0.01 -0.04 -0.30 0.00 1.00 0.00 0.00 62.75 63.40 2d2c n ILE 140 Cb 0.49 -0.73 -0.16 0.00 -0.71 0.00 0.00 39.64 38.53 2d2c n ILE 140 CO 0.00 0.00 0.00 -0.60 0.00 0.00 0.00 176.55 175.95 2d2c s ARG 141 N -2.03 2.09 1.33 0.38 3.52 -1.25 -5.02 118.95 117.97 2d2c s ARG 141 Ca -0.01 -0.86 -0.20 0.00 -0.13 0.00 0.00 55.73 54.52 2d2c s ARG 141 Cb 0.00 -1.94 0.32 0.00 -1.56 0.00 0.00 34.95 31.77 2d2c s ARG 141 CO 0.04 0.47 0.74 0.41 -0.81 0.00 0.00 175.30 176.15 2d2c n GLY 142 N 2.63 -3.37 0.13 8.12 0.00 -1.26 -3.33 105.19 108.11 2d2c n GLY 142 Ca -0.16 -1.42 0.14 0.00 0.00 0.00 0.00 46.02 44.58 2d2c n GLY 142 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2d2c n PRO 143 N -4.66 0.71 -2.33 1.61 -0.04 -1.26 -4.25 135.00 124.78 2d2c n PRO 143 Ca 0.10 -0.26 -0.43 0.00 -0.04 0.00 0.00 63.50 62.87 2d2c n PRO 143 Cb 0.53 -1.49 -0.02 0.00 -0.04 0.00 0.00 33.50 32.47 2d2c n PRO 143 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2d2c s ALA 144 N -2.47 3.56 -0.96 0.55 0.00 -1.26 -4.80 121.76 116.38 2d2c s ALA 144 Ca 0.29 0.46 -0.06 0.00 0.00 0.00 0.00 51.96 52.64 2d2c s ALA 144 Cb 0.20 -3.69 0.24 0.00 0.00 0.00 0.00 23.12 19.87 2d2c s ALA 144 CO 0.48 -1.40 0.90 -1.25 0.00 0.00 0.00 175.76 174.48 2d2c s PRO 145 N 3.82 3.66 0.00 0.00 0.04 -1.26 -4.68 135.00 136.58 2d2c s PRO 145 Ca 0.59 -3.10 0.00 0.00 0.04 0.00 0.00 61.00 58.53 2d2c s PRO 145 Cb -0.23 -4.25 0.00 0.00 0.04 0.00 0.00 34.50 30.06 2d2c s PRO 145 CO 0.20 -1.25 0.00 1.28 0.04 0.00 0.00 177.00 177.27 2d2c n LEU 146 N 2.77 0.00 0.00 -3.56 4.77 -1.26 -4.88 117.00 114.84 2d2c n LEU 146 Ca 0.21 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.19 2d2c n LEU 146 Cb 0.39 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.48 2d2c n LEU 146 CO 0.40 0.00 0.00 -1.20 -1.33 0.00 0.00 177.39 175.26 2d2c n SER 147 N 0.00 0.00 -1.95 -1.43 7.64 -1.26 -3.11 113.62 113.51 2d2c n SER 147 Ca 0.00 0.00 -0.05 0.00 1.01 0.00 0.00 58.87 59.83 2d2c n SER 147 Cb 0.00 0.00 0.02 0.00 -1.01 0.00 0.00 64.21 63.22 2d2c n SER 147 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2d2c n LEU 148 N 0.00 0.00 -4.02 -3.43 4.77 -1.26 -4.52 117.00 108.53 2d2c n LEU 148 Ca 0.00 -1.35 -0.30 0.00 -0.03 0.00 0.00 56.01 54.33 2d2c n LEU 148 Cb 0.00 2.02 -0.16 0.00 -2.33 0.00 0.00 43.42 42.94 2d2c n LEU 148 CO 0.00 -0.45 -0.49 0.00 -1.33 0.00 0.00 177.39 175.12 2d2c s ALA 149 N -1.57 1.88 1.00 -1.18 0.00 -1.26 -4.83 121.76 115.79 2d2c s ALA 149 Ca 0.09 -0.91 0.00 0.00 0.00 0.00 0.00 51.96 51.13 2d2c s ALA 149 Cb -0.03 -1.06 0.00 0.00 0.00 0.00 0.00 23.12 22.04 2d2c s ALA 149 CO 0.06 -0.38 0.00 1.28 0.00 0.00 0.00 175.76 176.72 2d2c n LEU 150 N 4.76 0.00 0.00 0.00 4.32 -1.25 -1.52 117.00 123.31 2d2c n LEU 150 Ca -0.17 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.82 2d2c n LEU 150 Cb 0.50 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.30 2d2c n LEU 150 CO 0.22 -0.53 0.00 0.00 -1.22 0.00 0.00 177.39 175.85 2d2c s HIS 152 N -2.21 1.15 0.65 0.00 3.76 -1.23 -3.91 115.29 113.50 2d2c s HIS 152 Ca 0.00 -1.07 -0.14 0.00 -0.15 0.00 0.00 55.06 53.70 2d2c s HIS 152 Cb 0.00 -1.17 -0.01 0.00 1.11 0.00 0.00 32.58 32.51 2d2c s HIS 152 CO 0.00 -0.69 1.07 0.00 -0.85 0.00 0.00 174.74 174.28 2d2c s ALA 153 N 1.81 2.62 0.00 -1.40 0.00 -1.22 -3.77 121.76 119.80 2d2c s ALA 153 Ca 0.02 0.35 0.00 0.00 0.00 0.00 0.00 51.96 52.33 2d2c s ALA 153 Cb -0.17 -3.24 0.00 0.00 0.00 0.00 0.00 23.12 19.71 2d2c s ALA 153 CO -0.14 -1.10 0.00 2.41 0.00 0.00 0.00 175.76 176.93 2d2c n THR 154 N -2.51 0.00 -3.05 0.00 -1.04 -1.16 -4.93 114.28 101.59 2d2c n THR 154 Ca 0.09 0.00 -0.16 0.00 -2.04 0.00 0.00 64.05 61.94 2d2c n THR 154 Cb 0.53 0.00 -0.01 0.00 -1.82 0.00 0.00 70.33 69.03 2d2c n THR 154 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 2d2c n VAL 155 N 0.00 0.04 -2.54 12.58 0.31 -1.25 -4.11 118.33 123.36 2d2c n VAL 155 Ca 0.00 -4.00 -0.43 0.00 -0.01 0.00 0.00 64.34 59.90 2d2c n VAL 155 Cb 0.00 0.08 -0.02 0.00 -0.91 0.00 0.00 33.84 32.98 2d2c n VAL 155 CO 0.00 0.00 0.00 -1.58 -1.32 0.00 0.00 176.83 173.93 2d2c s GLN 156 N -2.24 3.86 -0.42 5.55 0.74 -1.24 -3.11 119.66 122.80 2d2c s GLN 156 Ca 0.36 0.93 0.00 0.00 0.05 0.00 0.00 55.36 56.70 2d2c s GLN 156 Cb 0.36 -3.86 0.00 0.00 1.10 0.00 0.00 33.01 30.61 2d2c s GLN 156 CO -0.06 -1.20 0.00 -3.47 -0.55 0.00 0.00 175.29 170.02 2d2c n ASP 157 N 7.62 -5.71 0.00 6.67 2.03 -1.26 0.47 116.55 126.36 2d2c n ASP 157 Ca 0.13 0.10 0.00 0.00 0.52 0.00 0.00 54.79 55.54 2d2c n ASP 157 Cb 0.48 -3.56 0.00 0.00 -0.72 0.00 0.00 41.12 37.32 2d2c n ASP 157 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 2d2c n ASP 158 N -0.98 0.00 -3.10 1.67 -0.08 -1.18 -5.06 116.55 107.82 2d2c n ASP 158 Ca -0.04 0.00 -0.10 0.00 -1.51 0.00 0.00 54.79 53.14 2d2c n ASP 158 Cb 0.50 0.00 0.10 0.00 2.34 0.00 0.00 41.12 44.06 2d2c n ASP 158 CO 0.00 0.00 0.00 0.59 0.12 0.00 0.00 177.20 177.91 2d2c n ASN 159 N 0.00 -2.62 -1.33 1.67 5.03 0.18 -1.25 115.26 116.94 2d2c n ASN 159 Ca 0.00 -0.29 0.00 0.00 0.87 0.00 0.00 54.58 55.16 2d2c n ASN 159 Cb 0.00 -0.34 0.11 0.00 -1.02 0.00 0.00 39.78 38.52 2d2c n ASN 159 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2d2c n ILE 160 N -3.89 1.49 0.00 2.41 3.06 -1.10 -3.62 119.36 117.71 2d2c n ILE 160 Ca 0.05 -2.68 0.00 0.00 -2.50 0.00 0.00 62.75 57.61 2d2c n ILE 160 Cb 0.20 0.16 0.00 0.00 0.54 0.00 0.00 39.64 40.54 2d2c n ILE 160 CO 0.00 0.00 0.00 1.33 -2.50 0.00 0.00 176.55 175.38 2d2c n VAL 161 N -0.51 0.00 -4.29 9.51 0.24 -1.26 -3.73 118.33 118.29 2d2c n VAL 161 Ca 0.18 0.00 -0.23 0.00 -2.04 0.00 0.00 64.34 62.24 2d2c n VAL 161 Cb 0.88 0.00 -0.12 0.00 -1.47 0.00 0.00 33.84 33.13 2d2c n VAL 161 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2d2c s LEU 162 N 0.00 2.32 0.23 1.34 1.43 -1.20 -3.00 118.68 119.80 2d2c s LEU 162 Ca 0.00 -0.71 -0.04 0.00 -1.03 0.00 0.00 54.13 52.35 2d2c s LEU 162 Cb 0.00 -0.87 -0.03 0.00 0.03 0.00 0.00 46.19 45.33 2d2c s LEU 162 CO 0.00 0.04 0.26 0.42 0.23 0.00 0.00 176.35 177.30 2d2c s THR 163 N -1.28 0.00 0.00 5.49 -4.23 -1.25 -4.83 115.64 109.55 2d2c s THR 163 Ca 0.07 -1.80 0.00 0.00 -1.18 0.00 0.00 61.69 58.78 2d2c s THR 163 Cb -0.09 -2.42 0.00 0.00 1.34 0.00 0.00 72.50 71.33 2d2c s THR 163 CO 0.04 0.00 0.00 -2.65 -0.54 0.00 0.00 174.62 171.47 2d2c n PRO 164 N -0.33 2.92 -3.63 3.99 -0.02 -1.26 -3.49 135.00 133.17 2d2c n PRO 164 Ca 0.01 0.00 -0.03 0.00 -2.02 0.00 0.00 63.50 61.46 2d2c n PRO 164 Cb 0.64 0.00 -0.03 0.00 -0.02 0.00 0.00 33.50 34.09 2d2c n PRO 164 CO 0.00 0.00 0.00 -0.46 1.98 0.00 0.00 175.50 177.02 2d2c s TRP 165 N 0.00 -0.05 0.00 6.00 -0.11 -1.26 -4.57 118.94 118.95 2d2c s TRP 165 Ca 0.00 0.07 0.00 0.00 1.22 0.00 0.00 56.10 57.39 2d2c s TRP 165 Cb 0.00 0.50 0.00 0.00 -1.50 0.00 0.00 33.47 32.47 2d2c s TRP 165 CO 0.00 -0.06 0.00 0.25 -4.62 0.00 0.00 176.95 172.52 2d2c n THR 166 N 0.29 0.00 -3.52 5.86 -2.24 -1.26 -5.02 114.28 108.39 2d2c n THR 166 Ca 0.01 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.79 2d2c n THR 166 Cb 0.58 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.81 2d2c n THR 166 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 2d2c n GLU 167 N 0.00 2.15 -4.07 -0.78 0.00 -1.26 -5.01 120.64 111.67 2d2c n GLU 167 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 57.16 56.82 2d2c n GLU 167 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 31.44 31.37 2d2c n GLU 167 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.13 178.08 2d2c s THR 168 N -0.44 4.88 0.53 3.84 -4.23 -1.26 -4.94 115.64 114.01 2d2c s THR 168 Ca 0.00 -0.29 0.03 0.00 -1.18 0.00 0.00 61.69 60.25 2d2c s THR 168 Cb 0.00 -3.21 0.01 0.00 1.34 0.00 0.00 72.50 70.64 2d2c s THR 168 CO 0.00 0.40 0.16 1.51 -0.54 0.00 0.00 174.62 176.15 2d2c s ASP 169 N -1.60 4.33 0.08 3.99 -4.77 -1.26 -5.08 116.67 112.36 2d2c s ASP 169 Ca 0.22 -1.51 -0.17 0.00 -3.30 0.00 0.00 52.55 47.79 2d2c s ASP 169 Cb -0.12 0.52 -0.04 0.00 -1.09 0.00 0.00 42.92 42.18 2d2c s ASP 169 CO 0.12 -0.97 1.29 -0.26 0.70 0.00 0.00 175.17 176.05 2d2c h PHE 170 N 1.10 -0.99 0.00 2.11 0.04 -2.04 -3.44 116.94 113.72 2d2c h PHE 170 Ca -0.41 0.07 0.00 0.00 2.80 0.00 0.00 57.97 60.42 2d2c h PHE 170 Cb 1.31 0.50 0.00 0.00 2.20 0.00 0.00 35.95 39.96 2d2c h PHE 170 CO 1.34 -0.21 0.00 0.54 -0.60 0.00 0.00 178.31 179.38 2d2c n ARG 171 N -4.18 0.00 -3.62 1.51 1.74 -1.26 -5.02 116.66 105.83 2d2c n ARG 171 Ca 0.01 0.00 -0.39 0.00 -0.77 0.00 0.00 57.85 56.70 2d2c n ARG 171 Cb 0.15 0.00 -0.08 0.00 -1.02 0.00 0.00 32.46 31.51 2d2c n ARG 171 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 2d2c s THR 172 N 2.77 4.18 0.00 0.55 2.01 -1.26 -5.04 115.64 118.85 2d2c s THR 172 Ca 0.00 -2.82 0.00 0.00 0.31 0.00 0.00 61.69 59.18 2d2c s THR 172 Cb 0.00 -3.68 0.00 0.00 0.01 0.00 0.00 72.50 68.83 2d2c s THR 172 CO 0.00 -0.91 0.00 0.61 -0.69 0.00 0.00 174.62 173.63 2d2c n GLY 173 N 3.63 0.26 0.00 4.40 0.00 -1.26 -5.11 105.19 107.11 2d2c n GLY 173 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 2d2c n GLY 173 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2d2c n GLU 174 N 0.00 0.00 -3.74 1.61 -0.58 -1.26 -5.12 120.64 111.54 2d2c n GLU 174 Ca 0.00 0.00 -0.13 0.00 -0.42 0.00 0.00 57.16 56.61 2d2c n GLU 174 Cb 0.00 0.00 -0.13 0.00 -0.57 0.00 0.00 31.44 30.74 2d2c n GLU 174 CO 0.00 0.00 0.00 0.21 -0.48 0.00 0.00 177.13 176.86 2d2c s LYS 175 N 3.10 0.20 -0.53 3.49 2.36 -1.26 -5.05 119.74 122.05 2d2c s LYS 175 Ca 0.00 0.47 -0.12 0.00 -2.55 0.00 0.00 55.97 53.77 2d2c s LYS 175 Cb 0.00 -0.09 -0.12 0.00 -1.05 0.00 0.00 37.83 36.57 2d2c s LYS 175 CO 0.00 -0.14 1.58 -0.35 1.55 0.00 0.00 175.35 177.98 2d2c n PRO 176 N 4.02 0.06 -0.66 4.03 -0.04 -1.26 -4.85 135.00 136.31 2d2c n PRO 176 Ca -0.23 -0.72 -0.05 0.00 -0.04 0.00 0.00 63.50 62.45 2d2c n PRO 176 Cb 0.54 -2.31 -0.08 0.00 -0.04 0.00 0.00 33.50 31.61 2d2c n PRO 176 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 2d2c n TRP 177 N 11.46 0.00 0.00 0.54 4.27 -1.26 -4.60 117.44 127.85 2d2c n TRP 177 Ca 0.22 -1.10 0.00 0.00 -3.89 0.00 0.00 57.50 52.74 2d2c n TRP 177 Cb 0.46 -0.97 0.00 0.00 -1.36 0.00 0.00 31.31 29.45 2d2c n TRP 177 CO 0.00 0.00 0.00 0.91 -2.29 0.00 0.00 177.69 176.31 2d2c n TRP 178 N 2.08 0.00 0.00 -2.67 7.02 -1.26 -5.18 117.44 117.42 2d2c n TRP 178 Ca 0.19 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.67 2d2c n TRP 178 Cb 0.62 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.51 2d2c n TRP 178 CO 0.00 0.00 0.00 0.28 -2.02 0.00 0.00 177.69 175.95