#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g1d s ASP 10 N 0.00 6.40 -0.31 6.12 3.68 -1.26 -5.03 116.67 126.27 3g1d s ASP 10 Ca 0.00 -2.04 -0.24 0.00 2.13 0.00 0.00 52.55 52.40 3g1d s ASP 10 Cb 0.00 -2.23 0.00 0.00 -1.45 0.00 0.00 42.92 39.24 3g1d s ASP 10 CO 0.00 -0.82 0.80 -0.69 0.13 0.00 0.00 175.17 174.59 3g1d s VAL 11 N 1.35 4.78 0.24 1.11 1.01 -1.26 -5.01 120.40 122.62 3g1d s VAL 11 Ca 0.11 1.19 -0.31 0.00 0.00 0.00 0.00 61.98 62.96 3g1d s VAL 11 Cb -0.21 -4.16 -0.12 0.00 0.00 0.00 0.00 36.38 31.89 3g1d s VAL 11 CO -0.01 -0.27 1.66 0.80 0.00 0.00 0.00 175.10 177.29 3g1d n MET 12 N 6.24 2.70 -1.24 2.72 1.56 -1.26 -1.80 117.12 126.05 3g1d n MET 12 Ca 0.04 0.97 -0.10 0.00 -0.27 0.00 0.00 57.70 58.34 3g1d n MET 12 Cb 0.48 -2.79 -0.04 0.00 2.15 0.00 0.00 33.22 33.02 3g1d n MET 12 CO 0.00 0.00 0.00 0.09 -0.73 0.00 0.00 175.97 175.33 3g1d n ASN 13 N 3.25 -4.87 -2.39 6.12 5.03 -1.26 -2.30 115.26 118.84 3g1d n ASN 13 Ca 0.13 0.26 -0.12 0.00 0.87 0.00 0.00 54.58 55.72 3g1d n ASN 13 Cb 0.35 -3.73 -0.01 0.00 -1.02 0.00 0.00 39.78 35.37 3g1d n ASN 13 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.26 175.97 3g1d n ARG 14 N -0.90 -2.20 -3.99 3.52 1.74 -0.74 -4.93 116.66 109.16 3g1d n ARG 14 Ca -0.10 0.59 -0.29 0.00 -0.77 0.00 0.00 57.85 57.27 3g1d n ARG 14 Cb 0.52 -5.17 -0.16 0.00 -1.02 0.00 0.00 32.46 26.62 3g1d n ARG 14 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 3g1d s LEU 15 N -5.51 1.68 -0.21 0.55 2.96 -0.97 -1.31 118.68 115.87 3g1d s LEU 15 Ca 0.00 -0.53 -0.06 0.00 -0.22 0.00 0.00 54.13 53.33 3g1d s LEU 15 Cb 0.00 -1.11 -0.03 0.00 0.50 0.00 0.00 46.19 45.55 3g1d s LEU 15 CO 0.00 -0.09 0.02 -0.63 -1.32 0.00 0.00 176.35 174.33 3g1d s ILE 16 N 1.52 4.05 -0.20 6.68 1.01 0.18 -4.65 121.20 129.78 3g1d s ILE 16 Ca 0.04 -0.28 -0.27 0.00 0.00 0.00 0.00 60.65 60.14 3g1d s ILE 16 Cb -0.13 -2.85 -0.00 0.00 0.01 0.00 0.00 42.46 39.49 3g1d s ILE 16 CO -0.10 0.41 0.94 -0.22 0.00 0.00 0.00 174.94 175.97 3g1d s LEU 17 N 1.12 4.13 -0.68 2.97 2.96 -1.06 -0.88 118.68 127.24 3g1d s LEU 17 Ca 0.03 1.27 -0.22 0.00 -0.22 0.00 0.00 54.13 55.00 3g1d s LEU 17 Cb -0.14 -3.39 0.08 0.00 0.50 0.00 0.00 46.19 43.24 3g1d s LEU 17 CO 0.02 -0.55 0.95 0.00 -1.32 0.00 0.00 176.35 175.46 3g1d s ALA 18 N 2.73 3.18 -1.02 5.97 0.00 0.02 -0.13 121.76 132.51 3g1d s ALA 18 Ca 0.41 -2.01 -0.17 0.00 0.00 0.00 0.00 51.96 50.19 3g1d s ALA 18 Cb -0.16 -3.84 0.14 0.00 0.00 0.00 0.00 23.12 19.26 3g1d s ALA 18 CO 0.09 -2.75 1.24 1.41 0.00 0.00 0.00 175.76 175.76 3g1d s MET 19 N 3.72 3.76 -0.18 0.00 1.75 -0.52 -4.34 119.30 123.49 3g1d s MET 19 Ca 0.22 -1.99 0.16 0.00 -1.25 0.00 0.00 55.69 52.82 3g1d s MET 19 Cb -0.16 -4.99 0.65 0.00 2.84 0.00 0.00 34.83 33.17 3g1d s MET 19 CO 0.07 -1.80 1.56 -0.25 -0.65 0.00 0.00 175.02 173.96 3g1d n ASP 20 N 6.39 4.62 -4.77 1.11 8.00 -1.26 -4.40 116.55 126.24 3g1d n ASP 20 Ca 0.29 -2.85 -0.34 0.00 0.71 0.00 0.00 54.79 52.60 3g1d n ASP 20 Cb 0.47 -0.58 0.03 0.00 -0.02 0.00 0.00 41.12 41.02 3g1d n ASP 20 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3g1d s LEU 21 N -2.56 3.53 -0.11 0.64 1.43 -1.26 -4.64 118.68 115.71 3g1d s LEU 21 Ca 0.47 2.06 0.14 0.00 -1.03 0.00 0.00 54.13 55.77 3g1d s LEU 21 Cb 0.35 -4.56 0.43 0.00 0.03 0.00 0.00 46.19 42.44 3g1d s LEU 21 CO 0.14 -1.47 1.34 0.23 0.23 0.00 0.00 176.35 176.82 3g1d n MET 22 N -1.99 2.85 -4.95 1.70 2.81 -1.26 -4.05 117.12 112.23 3g1d n MET 22 Ca 0.11 -2.51 -0.32 0.00 -1.81 0.00 0.00 57.70 53.17 3g1d n MET 22 Cb 0.52 -1.61 -0.17 0.00 -0.71 0.00 0.00 33.22 31.25 3g1d n MET 22 CO 0.00 0.00 0.00 1.21 1.51 0.00 0.00 175.97 178.69 3g1d s ASN 23 N -1.61 3.01 0.26 7.83 2.47 -1.26 -4.75 114.94 120.89 3g1d s ASN 23 Ca 0.34 -0.56 -0.04 0.00 0.42 0.00 0.00 52.86 53.02 3g1d s ASN 23 Cb 0.25 -1.38 0.35 0.00 -1.45 0.00 0.00 41.25 39.01 3g1d s ASN 23 CO 0.11 0.12 1.89 -0.09 -3.72 0.00 0.00 177.10 175.41 3g1d h ARG 24 N 6.99 1.17 -0.16 0.43 2.43 -1.95 -0.19 114.38 123.10 3g1d h ARG 24 Ca -0.25 -0.07 -0.01 0.00 -0.81 0.00 0.00 59.98 58.84 3g1d h ARG 24 Cb 1.22 -0.26 -0.01 0.00 -0.42 0.00 0.00 29.97 30.49 3g1d h ARG 24 CO 0.50 0.77 0.07 -0.44 -1.51 0.00 0.00 179.97 179.36 3g1d h ASP 25 N 1.21 0.23 -0.36 -3.80 3.32 -1.99 -1.94 116.42 113.08 3g1d h ASP 25 Ca 0.40 -0.16 -0.07 0.00 0.02 0.00 0.00 57.03 57.22 3g1d h ASP 25 Cb 0.06 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 3g1d h ASP 25 CO -0.14 0.33 -0.05 0.44 -1.72 0.00 0.00 179.24 178.09 3g1d h ASP 26 N 0.11 0.68 -0.51 6.45 3.32 -1.93 -1.41 116.42 123.13 3g1d h ASP 26 Ca 0.05 -0.34 -0.00 0.00 0.02 0.00 0.00 57.03 56.76 3g1d h ASP 26 Cb 0.17 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.51 3g1d h ASP 26 CO -0.00 0.86 0.31 0.00 -1.72 0.00 0.00 179.24 178.69 3g1d h ALA 27 N 0.84 0.65 -0.33 3.45 0.00 -1.00 0.25 119.26 123.11 3g1d h ALA 27 Ca 0.10 -0.06 -0.14 0.00 0.00 0.00 0.00 54.91 54.81 3g1d h ALA 27 Cb 0.55 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 3g1d h ALA 27 CO 0.03 0.13 -0.33 -0.07 0.00 0.00 0.00 179.25 179.01 3g1d h LEU 28 N 0.68 0.87 0.28 0.00 3.38 -1.35 -1.56 115.31 117.61 3g1d h LEU 28 Ca 0.18 -0.47 -0.01 0.00 0.09 0.00 0.00 57.88 57.67 3g1d h LEU 28 Cb -0.02 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.49 3g1d h LEU 28 CO -0.04 1.16 -0.13 -0.09 0.09 0.00 0.00 178.44 179.43 3g1d h ARG 29 N 0.60 -0.36 -0.51 1.13 2.43 -1.02 -0.36 114.38 116.29 3g1d h ARG 29 Ca 0.05 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.25 3g1d h ARG 29 Cb 0.92 0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 30.52 3g1d h ARG 29 CO 0.08 -0.14 0.32 0.28 -1.51 0.00 0.00 179.97 179.00 3g1d h VAL 30 N -0.51 1.15 -0.33 0.20 2.07 -1.01 0.44 116.25 118.25 3g1d h VAL 30 Ca -0.04 -0.31 -0.02 0.00 0.82 0.00 0.00 66.70 67.15 3g1d h VAL 30 Cb 0.38 0.43 -0.02 0.00 -1.52 0.00 0.00 31.29 30.57 3g1d h VAL 30 CO 0.06 0.15 0.11 0.74 0.02 0.00 0.00 177.57 178.65 3g1d h THR 31 N 0.69 1.14 -0.10 2.57 2.02 -1.23 -1.51 112.91 116.49 3g1d h THR 31 Ca 0.18 -0.46 -0.15 0.00 0.77 0.00 0.00 66.41 66.75 3g1d h THR 31 Cb -0.04 0.77 -0.01 0.00 -1.74 0.00 0.00 68.15 67.13 3g1d h THR 31 CO -0.04 0.17 -0.60 1.23 0.37 0.00 0.00 175.52 176.65 3g1d h GLY 32 N 0.65 0.39 2.00 2.16 0.00 -0.12 -2.13 103.07 106.02 3g1d h GLY 32 Ca 0.12 -0.48 -0.01 0.00 0.00 0.00 0.00 47.33 46.95 3g1d h GLY 32 CO -0.01 0.43 -0.06 0.83 0.00 0.00 0.00 176.54 177.73 3g1d h GLU 33 N 0.26 0.00 -0.09 4.80 5.08 0.11 -2.86 114.58 121.89 3g1d h GLU 33 Ca -0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 3g1d h GLU 33 Cb 1.13 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.38 3g1d h GLU 33 CO 0.10 0.06 0.00 1.33 -1.00 0.00 0.00 179.01 179.50 3g1d n VAL 34 N -3.29 1.28 0.16 3.13 0.24 -1.06 -4.30 118.33 114.49 3g1d n VAL 34 Ca -0.01 -1.32 0.14 0.00 -2.04 0.00 0.00 64.34 61.11 3g1d n VAL 34 Cb 0.24 0.29 0.70 0.00 -1.47 0.00 0.00 33.84 33.60 3g1d n VAL 34 CO 0.00 0.00 0.00 0.08 -2.14 0.00 0.00 176.83 174.77 3g1d h ARG 35 N 0.54 0.00 0.00 7.34 0.11 -1.14 -1.40 114.38 119.83 3g1d h ARG 35 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 3g1d h ARG 35 Cb 0.72 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.80 3g1d h ARG 35 CO 0.02 0.00 0.00 -0.85 0.10 0.00 0.00 179.97 179.24 3g1d n GLU 36 N -4.33 0.17 -0.01 0.08 0.28 -1.26 -3.36 120.64 112.22 3g1d n GLU 36 Ca 0.02 0.27 0.10 0.00 -0.16 0.00 0.00 57.16 57.39 3g1d n GLU 36 Cb 0.31 -1.75 -0.14 0.00 1.43 0.00 0.00 31.44 31.29 3g1d n GLU 36 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 3g1d n TYR 37 N -2.06 0.00 -4.18 -1.84 4.01 -0.53 -5.02 117.16 107.54 3g1d n TYR 37 Ca 0.04 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.67 3g1d n TYR 37 Cb 0.31 -0.29 -0.10 0.00 -0.31 0.00 0.00 39.34 38.95 3g1d n TYR 37 CO 0.00 0.00 0.00 0.96 -0.46 0.00 0.00 176.86 177.36 3g1d s ILE 38 N -3.20 0.56 0.00 -0.72 -4.36 -1.18 -4.56 121.20 107.74 3g1d s ILE 38 Ca -0.02 -1.93 0.00 0.00 -0.26 0.00 0.00 60.65 58.44 3g1d s ILE 38 Cb 0.14 -1.85 0.00 0.00 1.25 0.00 0.00 42.46 42.00 3g1d s ILE 38 CO 0.83 -0.71 0.60 -0.90 0.24 0.00 0.00 174.94 175.00 3g1d n ASP 39 N -0.10 0.00 -3.73 4.36 5.75 -1.26 -4.81 116.55 116.77 3g1d n ASP 39 Ca -0.10 -1.23 -0.21 0.00 -0.01 0.00 0.00 54.79 53.24 3g1d n ASP 39 Cb 0.62 -0.05 -0.18 0.00 -1.03 0.00 0.00 41.12 40.49 3g1d n ASP 39 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 3g1d s THR 40 N 0.00 0.13 -0.08 2.12 2.01 -1.26 -1.02 115.64 117.54 3g1d s THR 40 Ca 0.00 0.27 0.05 0.00 0.31 0.00 0.00 61.69 62.31 3g1d s THR 40 Cb 0.00 -0.34 -0.00 0.00 0.01 0.00 0.00 72.50 72.17 3g1d s THR 40 CO 0.00 0.22 -0.23 -0.69 -0.69 0.00 0.00 174.62 173.22 3g1d s VAL 41 N 2.00 1.98 -0.33 3.82 1.01 -0.18 -2.58 120.40 126.12 3g1d s VAL 41 Ca 0.04 -0.99 -0.13 0.00 0.00 0.00 0.00 61.98 60.89 3g1d s VAL 41 Cb -0.12 -1.70 -0.02 0.00 0.00 0.00 0.00 36.38 34.54 3g1d s VAL 41 CO -0.04 0.55 0.27 -0.75 0.00 0.00 0.00 175.10 175.13 3g1d s LYS 42 N 0.17 3.58 -0.09 2.72 2.20 0.82 -1.53 119.74 127.61 3g1d s LYS 42 Ca -0.13 -0.53 -0.01 0.00 -0.36 0.00 0.00 55.97 54.94 3g1d s LYS 42 Cb -0.16 -3.79 -0.03 0.00 -1.51 0.00 0.00 37.83 32.34 3g1d s LYS 42 CO 0.07 -0.43 -0.02 0.42 -0.36 0.00 0.00 175.35 175.02 3g1d s ILE 43 N 1.81 4.11 0.00 5.43 1.01 -0.28 -1.43 121.20 131.84 3g1d s ILE 43 Ca 0.08 -0.32 0.00 0.00 0.00 0.00 0.00 60.65 60.41 3g1d s ILE 43 Cb -0.17 -2.72 0.00 0.00 0.01 0.00 0.00 42.46 39.58 3g1d s ILE 43 CO 0.11 0.59 0.00 0.61 0.00 0.00 0.00 174.94 176.25 3g1d n GLY 44 N 2.35 4.68 0.20 6.18 0.00 -1.26 -1.11 105.19 116.24 3g1d n GLY 44 Ca -0.18 -1.98 0.04 0.00 0.00 0.00 0.00 46.02 43.90 3g1d n GLY 44 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 3g1d h TYR 45 N 0.81 0.00 -0.76 1.61 0.05 -1.97 -1.90 116.97 114.82 3g1d h TYR 45 Ca 0.00 0.00 0.08 0.00 0.05 0.00 0.00 58.73 58.86 3g1d h TYR 45 Cb 0.00 0.00 -0.06 0.00 1.01 0.00 0.00 36.73 37.68 3g1d h TYR 45 CO 0.00 0.29 0.43 -1.35 -1.05 0.00 0.00 178.16 176.47 3g1d h PRO 46 N 0.00 0.73 0.08 4.88 0.11 -1.93 0.42 132.00 136.29 3g1d h PRO 46 Ca -0.00 -0.04 -0.13 0.00 0.11 0.00 0.00 66.00 65.93 3g1d h PRO 46 Cb 0.52 -0.16 0.01 0.00 0.11 0.00 0.00 31.00 31.48 3g1d h PRO 46 CO 0.04 0.48 -0.61 1.25 -0.21 0.00 0.00 178.00 178.95 3g1d h LEU 47 N 0.75 0.25 -1.19 2.35 5.85 -1.67 -3.26 115.31 118.39 3g1d h LEU 47 Ca 0.35 -0.93 -0.01 0.00 0.84 0.00 0.00 57.88 58.13 3g1d h LEU 47 Cb 0.27 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.19 3g1d h LEU 47 CO -0.22 1.28 0.36 0.58 -0.34 0.00 0.00 178.44 180.10 3g1d h VAL 48 N -0.64 1.20 -0.00 1.05 2.07 -1.23 -0.26 116.25 118.43 3g1d h VAL 48 Ca -0.12 -0.51 0.00 0.00 0.82 0.00 0.00 66.70 66.89 3g1d h VAL 48 Cb 1.39 0.31 0.00 0.00 -1.52 0.00 0.00 31.29 31.47 3g1d h VAL 48 CO 0.06 0.22 -0.12 0.18 0.02 0.00 0.00 177.57 177.94 3g1d n LEU 49 N -4.37 0.14 -0.11 2.57 4.77 0.13 -0.35 117.00 119.79 3g1d n LEU 49 Ca 0.06 0.34 -0.15 0.00 -0.03 0.00 0.00 56.01 56.23 3g1d n LEU 49 Cb 0.10 -0.41 -0.14 0.00 -2.33 0.00 0.00 43.42 40.65 3g1d n LEU 49 CO 0.38 0.03 -1.21 -1.20 -1.33 0.00 0.00 177.39 174.06 3g1d n SER 50 N -1.44 1.24 -0.00 -1.43 7.64 -0.92 -4.71 113.62 113.99 3g1d n SER 50 Ca 0.08 -0.04 0.01 0.00 1.01 0.00 0.00 58.87 59.93 3g1d n SER 50 Cb 0.33 0.08 -0.02 0.00 -1.01 0.00 0.00 64.21 63.59 3g1d n SER 50 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 3g1d n GLU 51 N -3.08 4.56 0.00 1.43 -0.58 -0.16 -5.01 120.64 117.80 3g1d n GLU 51 Ca -0.39 -0.01 0.00 0.00 -0.42 0.00 0.00 57.16 56.34 3g1d n GLU 51 Cb 1.06 -0.74 0.00 0.00 -0.57 0.00 0.00 31.44 31.18 3g1d n GLU 51 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3g1d n GLY 52 N 1.38 2.06 0.19 0.62 0.00 0.53 -4.67 105.19 105.30 3g1d n GLY 52 Ca 0.00 -1.86 0.14 0.00 0.00 0.00 0.00 46.02 44.30 3g1d n GLY 52 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 3g1d h MET 53 N 0.00 0.00 0.00 1.61 2.86 -1.94 -2.49 114.93 114.97 3g1d h MET 53 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 3g1d h MET 53 Cb 0.00 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.66 3g1d h MET 53 CO 0.00 0.00 0.00 -0.25 1.06 0.00 0.00 176.91 177.72 3g1d n ASP 54 N -2.53 0.39 0.23 1.22 8.00 -1.26 -2.05 116.55 120.55 3g1d n ASP 54 Ca 0.01 0.63 0.07 0.00 0.71 0.00 0.00 54.79 56.21 3g1d n ASP 54 Cb 0.21 -0.70 0.54 0.00 -0.02 0.00 0.00 41.12 41.15 3g1d n ASP 54 CO 0.00 0.00 0.00 -0.29 -0.39 0.00 0.00 177.20 176.52 3g1d h ILE 55 N 0.00 0.93 -0.31 0.53 6.09 -1.71 -2.79 117.51 120.25 3g1d h ILE 55 Ca 0.00 -0.83 -0.02 0.00 -1.37 0.00 0.00 64.86 62.65 3g1d h ILE 55 Cb 0.20 1.48 -0.01 0.00 0.47 0.00 0.00 36.82 38.95 3g1d h ILE 55 CO 0.00 0.22 0.12 0.40 -3.07 0.00 0.00 178.15 175.81 3g1d h ILE 56 N 0.00 1.19 -0.27 2.19 2.04 -1.65 -1.56 117.51 119.45 3g1d h ILE 56 Ca -0.00 -0.57 -0.06 0.00 1.00 0.00 0.00 64.86 65.23 3g1d h ILE 56 Cb 0.46 0.99 -0.02 0.00 -0.74 0.00 0.00 36.82 37.51 3g1d h ILE 56 CO 0.03 0.20 -0.09 0.00 0.00 0.00 0.00 178.15 178.29 3g1d h ALA 57 N 0.96 1.35 -0.55 1.87 0.00 -1.63 -2.24 119.26 119.02 3g1d h ALA 57 Ca 0.10 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 3g1d h ALA 57 Cb 0.20 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 3g1d h ALA 57 CO -0.01 0.44 0.24 1.49 0.00 0.00 0.00 179.25 181.42 3g1d h GLU 58 N 0.41 0.81 -0.67 0.00 4.57 -1.20 0.60 114.58 119.10 3g1d h GLU 58 Ca 0.08 -0.13 -0.04 0.00 -1.18 0.00 0.00 59.36 58.09 3g1d h GLU 58 Cb 0.41 -0.14 -0.03 0.00 -0.16 0.00 0.00 28.75 28.83 3g1d h GLU 58 CO 0.02 0.68 0.24 0.74 -1.18 0.00 0.00 179.01 179.52 3g1d h PHE 59 N 0.75 1.01 -0.34 0.92 -1.00 -0.82 -0.60 116.94 116.86 3g1d h PHE 59 Ca 0.19 -0.08 -0.15 0.00 2.81 0.00 0.00 57.97 60.74 3g1d h PHE 59 Cb 0.16 -0.30 -0.01 0.00 3.61 0.00 0.00 35.95 39.41 3g1d h PHE 59 CO 0.00 0.79 -0.38 0.00 -1.61 0.00 0.00 178.31 177.11 3g1d h ARG 60 N 0.97 0.79 -0.33 1.51 3.08 -0.97 0.10 114.38 119.53 3g1d h ARG 60 Ca 0.22 -0.41 -0.03 0.00 0.07 0.00 0.00 59.98 59.83 3g1d h ARG 60 Cb 0.23 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.27 3g1d h ARG 60 CO -0.01 1.04 0.08 -0.22 -1.07 0.00 0.00 179.97 179.78 3g1d h LYS 61 N 0.65 0.53 0.05 0.04 3.64 -0.46 -0.47 116.57 120.56 3g1d h LYS 61 Ca 0.06 -0.13 -0.26 0.00 -1.27 0.00 0.00 60.65 59.05 3g1d h LYS 61 Cb 0.94 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.66 3g1d h LYS 61 CO 0.09 0.59 -1.29 0.00 -2.27 0.00 0.00 179.45 176.56 3g1d h ARG 62 N 0.38 0.10 0.00 1.90 3.08 -1.09 -3.42 114.38 115.33 3g1d h ARG 62 Ca 0.10 -0.17 -0.00 0.00 0.07 0.00 0.00 59.98 59.98 3g1d h ARG 62 Cb 0.30 0.06 -0.00 0.00 0.08 0.00 0.00 29.97 30.41 3g1d h ARG 62 CO 0.00 0.96 -1.02 1.19 -1.07 0.00 0.00 179.97 180.03 3g1d n PHE 63 N -3.34 0.00 -0.78 3.04 3.72 0.34 -5.01 117.46 115.43 3g1d n PHE 63 Ca -0.08 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.32 3g1d n PHE 63 Cb 1.00 -0.02 0.00 0.00 -0.94 0.00 0.00 39.48 39.52 3g1d n PHE 63 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3g1d n GLY 64 N 2.76 0.99 3.69 1.37 0.00 -0.18 -4.99 105.19 108.83 3g1d n GLY 64 Ca -0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 3g1d n GLY 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g1d s ARG 66 N -4.07 4.14 -0.11 0.00 1.70 -0.19 -4.72 118.95 115.71 3g1d s ARG 66 Ca 0.73 1.02 0.04 0.00 -0.47 0.00 0.00 55.73 57.05 3g1d s ARG 66 Cb -0.29 -2.21 0.00 0.00 -0.57 0.00 0.00 34.95 31.88 3g1d s ARG 66 CO 0.51 -0.04 -0.23 0.42 -1.08 0.00 0.00 175.30 174.87 3g1d s ILE 67 N -2.23 2.01 -0.22 4.99 -1.09 -1.26 -1.01 121.20 122.38 3g1d s ILE 67 Ca 0.60 -0.98 -0.04 0.00 -2.23 0.00 0.00 60.65 58.00 3g1d s ILE 67 Cb -0.09 -1.75 -0.01 0.00 -1.58 0.00 0.00 42.46 39.03 3g1d s ILE 67 CO 0.17 0.55 -0.03 -0.63 -1.23 0.00 0.00 174.94 173.76 3g1d s ILE 68 N 0.47 3.47 -0.47 2.92 1.01 -0.58 -0.67 121.20 127.35 3g1d s ILE 68 Ca -0.16 -0.46 -0.21 0.00 0.00 0.00 0.00 60.65 59.82 3g1d s ILE 68 Cb -0.17 -2.58 0.04 0.00 0.01 0.00 0.00 42.46 39.75 3g1d s ILE 68 CO 0.06 0.42 0.71 0.00 0.00 0.00 0.00 174.94 176.13 3g1d s ALA 69 N 1.45 3.32 -1.28 9.38 0.00 0.24 -1.13 121.76 133.74 3g1d s ALA 69 Ca 0.05 -1.31 -0.12 0.00 0.00 0.00 0.00 51.96 50.58 3g1d s ALA 69 Cb -0.14 -3.41 0.15 0.00 0.00 0.00 0.00 23.12 19.72 3g1d s ALA 69 CO -0.02 -1.96 1.76 -3.47 0.00 0.00 0.00 175.76 172.07 3g1d n ASP 70 N 6.49 4.98 -0.63 0.00 -0.08 -0.27 -1.11 116.55 125.94 3g1d n ASP 70 Ca -0.02 -3.02 0.12 0.00 -1.51 0.00 0.00 54.79 50.37 3g1d n ASP 70 Cb 0.47 -1.55 0.19 0.00 2.34 0.00 0.00 41.12 42.57 3g1d n ASP 70 CO 0.00 0.00 0.00 0.49 0.12 0.00 0.00 177.20 177.81 3g1d n PHE 71 N 5.10 0.00 -4.08 -0.67 3.72 -1.25 -4.37 117.46 115.91 3g1d n PHE 71 Ca 0.41 0.00 -0.38 0.00 -0.05 0.00 0.00 57.45 57.43 3g1d n PHE 71 Cb 0.40 -0.02 -0.01 0.00 -0.94 0.00 0.00 39.48 38.90 3g1d n PHE 71 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 3g1d n LYS 72 N 0.43 -0.48 -1.67 -1.08 5.02 -0.66 -4.69 118.16 115.03 3g1d n LYS 72 Ca 0.13 0.02 -0.51 0.00 -2.02 0.00 0.00 58.31 55.93 3g1d n LYS 72 Cb 0.48 -2.40 -0.05 0.00 -0.02 0.00 0.00 35.03 33.03 3g1d n LYS 72 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 3g1d n VAL 73 N -4.53 0.28 -2.68 -0.18 0.31 -0.96 -4.38 118.33 106.20 3g1d n VAL 73 Ca -0.16 -0.05 -0.08 0.00 -0.01 0.00 0.00 64.34 64.04 3g1d n VAL 73 Cb 0.54 -1.44 0.06 0.00 -0.91 0.00 0.00 33.84 32.08 3g1d n VAL 73 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3g1d n ALA 74 N 4.91 2.75 -3.87 3.52 0.00 -1.26 -1.14 120.51 125.41 3g1d n ALA 74 Ca 0.22 -2.56 -0.08 0.00 0.00 0.00 0.00 53.44 51.02 3g1d n ALA 74 Cb 0.23 -0.96 -0.01 0.00 0.00 0.00 0.00 19.45 18.72 3g1d n ALA 74 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 3g1d n ASP 75 N -0.24 1.86 -4.79 0.00 -0.08 -1.26 -4.98 116.55 107.06 3g1d n ASP 75 Ca 0.05 -1.51 -0.30 0.00 -1.51 0.00 0.00 54.79 51.52 3g1d n ASP 75 Cb 0.83 0.04 0.09 0.00 2.34 0.00 0.00 41.12 44.42 3g1d n ASP 75 CO 0.00 0.00 0.00 0.27 0.12 0.00 0.00 177.20 177.59 3g1d s ILE 76 N -1.04 3.24 0.17 5.18 -4.36 -1.26 -4.74 121.20 118.39 3g1d s ILE 76 Ca 0.04 0.40 -0.23 0.00 -0.26 0.00 0.00 60.65 60.61 3g1d s ILE 76 Cb -0.00 -3.06 0.07 0.00 1.25 0.00 0.00 42.46 40.72 3g1d s ILE 76 CO 0.03 -0.53 1.59 -0.65 0.24 0.00 0.00 174.94 175.62 3g1d h PRO 77 N -1.10 -0.22 -0.53 0.37 0.11 -1.87 -0.51 132.00 128.24 3g1d h PRO 77 Ca -0.46 0.02 0.09 0.00 0.11 0.00 0.00 66.00 65.75 3g1d h PRO 77 Cb 1.25 0.05 -0.07 0.00 0.11 0.00 0.00 31.00 32.34 3g1d h PRO 77 CO 0.57 -0.15 0.11 1.49 -0.21 0.00 0.00 178.00 179.81 3g1d h GLU 78 N -0.23 0.24 -0.07 1.05 4.57 -1.94 -1.62 114.58 116.58 3g1d h GLU 78 Ca 0.19 -0.01 -0.18 0.00 -1.18 0.00 0.00 59.36 58.18 3g1d h GLU 78 Cb 0.55 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 29.08 3g1d h GLU 78 CO -0.59 0.16 -0.71 1.15 -1.18 0.00 0.00 179.01 177.84 3g1d h THR 79 N 0.25 1.39 -0.91 0.32 2.02 -1.86 -3.04 112.91 111.08 3g1d h THR 79 Ca 0.27 -2.15 0.01 0.00 0.77 0.00 0.00 66.41 65.31 3g1d h THR 79 Cb 0.37 2.12 -0.05 0.00 -1.74 0.00 0.00 68.15 68.86 3g1d h THR 79 CO -0.35 0.64 0.60 0.78 0.37 0.00 0.00 175.52 177.56 3g1d h ASN 80 N 0.23 1.03 -0.45 4.18 4.21 -0.49 -0.64 115.58 123.64 3g1d h ASN 80 Ca -0.03 -0.02 0.03 0.00 1.21 0.00 0.00 56.30 57.49 3g1d h ASN 80 Cb 1.28 -0.25 -0.04 0.00 -1.12 0.00 0.00 38.32 38.19 3g1d h ASN 80 CO 0.12 0.74 0.24 -0.08 -1.29 0.00 0.00 177.43 177.16 3g1d h GLU 81 N 1.21 0.47 -0.75 0.81 4.81 -1.21 -0.79 114.58 119.13 3g1d h GLU 81 Ca 0.34 -0.03 -0.05 0.00 -0.13 0.00 0.00 59.36 59.49 3g1d h GLU 81 Cb -0.11 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.13 3g1d h GLU 81 CO -0.08 0.31 0.26 0.87 -0.73 0.00 0.00 179.01 179.64 3g1d h LYS 82 N 0.48 1.15 -0.28 1.92 1.57 -1.27 -1.35 116.57 118.79 3g1d h LYS 82 Ca 0.19 -0.23 -0.03 0.00 -1.87 0.00 0.00 60.65 58.71 3g1d h LYS 82 Cb 0.07 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.20 3g1d h LYS 82 CO -0.12 0.96 0.05 0.82 -0.57 0.00 0.00 179.45 180.60 3g1d h ILE 83 N 1.10 1.23 -0.71 1.86 2.04 -0.65 -1.51 117.51 120.87 3g1d h ILE 83 Ca 0.24 -0.76 -0.04 0.00 1.00 0.00 0.00 64.86 65.30 3g1d h ILE 83 Cb 0.27 1.19 -0.03 0.00 -0.74 0.00 0.00 36.82 37.51 3g1d h ILE 83 CO -0.01 0.25 0.29 0.00 0.00 0.00 0.00 178.15 178.67 3g1d h ARG 85 N 1.01 0.39 -0.78 0.00 2.43 -1.13 0.14 114.38 116.45 3g1d h ARG 85 Ca 0.24 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.34 3g1d h ARG 85 Cb 0.20 -0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 29.64 3g1d h ARG 85 CO -0.02 0.35 0.40 0.00 -1.51 0.00 0.00 179.97 179.19 3g1d h ALA 86 N 1.02 1.00 -0.28 2.80 0.00 -1.07 -0.15 119.26 122.58 3g1d h ALA 86 Ca 0.10 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 3g1d h ALA 86 Cb 0.07 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 3g1d h ALA 86 CO -0.02 0.54 -0.02 1.15 0.00 0.00 0.00 179.25 180.91 3g1d h THR 87 N 1.09 1.26 -0.04 0.00 2.02 -0.67 -2.42 112.91 114.16 3g1d h THR 87 Ca 0.27 -0.98 -0.12 0.00 0.77 0.00 0.00 66.41 66.35 3g1d h THR 87 Cb 0.08 1.35 -0.01 0.00 -1.74 0.00 0.00 68.15 67.82 3g1d h THR 87 CO -0.04 0.31 -0.54 -0.26 0.37 0.00 0.00 175.52 175.36 3g1d h PHE 88 N 0.28 0.13 -0.03 3.16 0.04 -0.62 -2.52 116.94 117.38 3g1d h PHE 88 Ca 0.08 -0.05 -0.04 0.00 2.80 0.00 0.00 57.97 60.76 3g1d h PHE 88 Cb 0.46 -0.03 -0.01 0.00 2.20 0.00 0.00 35.95 38.58 3g1d h PHE 88 CO 0.04 0.63 -0.16 0.87 -0.60 0.00 0.00 178.31 179.08 3g1d h LYS 89 N 0.08 0.05 0.00 1.51 1.57 -0.87 -1.44 116.57 117.47 3g1d h LYS 89 Ca -0.00 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 3g1d h LYS 89 Cb 0.99 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.29 3g1d h LYS 89 CO 0.08 0.21 0.00 0.00 -0.57 0.00 0.00 179.45 179.17 3g1d n ALA 90 N -2.50 2.42 0.00 3.86 0.00 -0.93 -4.90 120.51 118.47 3g1d n ALA 90 Ca -0.02 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.28 3g1d n ALA 90 Cb 0.24 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.23 3g1d n ALA 90 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3g1d n GLY 91 N 1.07 1.04 3.76 0.00 0.00 -0.54 -3.98 105.19 106.54 3g1d n GLY 91 Ca 0.15 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.76 3g1d n GLY 91 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g1d s ALA 92 N -2.00 3.43 0.01 4.61 0.00 -1.15 -4.78 121.76 121.88 3g1d s ALA 92 Ca 0.00 0.99 0.11 0.00 0.00 0.00 0.00 51.96 53.05 3g1d s ALA 92 Cb 0.00 -3.37 -0.19 0.00 0.00 0.00 0.00 23.12 19.56 3g1d s ALA 92 CO 0.00 -0.28 0.99 -0.44 0.00 0.00 0.00 175.76 176.02 3g1d h ASP 93 N 3.80 0.00 -5.20 0.00 3.32 -1.25 -3.42 116.42 113.66 3g1d h ASP 93 Ca -0.47 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.49 3g1d h ASP 93 Cb 1.21 0.00 -0.13 0.00 0.22 0.00 0.00 39.33 40.64 3g1d h ASP 93 CO 0.67 0.93 -0.27 0.00 -1.72 0.00 0.00 179.24 178.85 3g1d s ALA 94 N -2.70 -0.23 0.00 3.45 0.00 -1.07 -1.89 121.76 119.34 3g1d s ALA 94 Ca -0.02 -0.69 0.01 0.00 0.00 0.00 0.00 51.96 51.27 3g1d s ALA 94 Cb 0.09 0.76 -0.01 0.00 0.00 0.00 0.00 23.12 23.96 3g1d s ALA 94 CO 0.82 -0.63 -0.03 -1.50 0.00 0.00 0.00 175.76 174.41 3g1d s ILE 95 N -3.92 0.24 -0.12 0.00 2.07 -0.66 -0.59 121.20 118.21 3g1d s ILE 95 Ca 0.12 -0.30 -0.15 0.00 -1.41 0.00 0.00 60.65 58.91 3g1d s ILE 95 Cb 0.03 -0.24 -0.05 0.00 0.13 0.00 0.00 42.46 42.34 3g1d s ILE 95 CO -0.04 -0.04 0.36 -0.63 -1.91 0.00 0.00 174.94 172.68 3g1d s ILE 96 N -0.35 5.24 -0.00 2.00 1.01 -0.26 -1.00 121.20 127.84 3g1d s ILE 96 Ca -0.02 0.71 0.07 0.00 0.00 0.00 0.00 60.65 61.41 3g1d s ILE 96 Cb -0.03 -3.70 -0.02 0.00 0.01 0.00 0.00 42.46 38.72 3g1d s ILE 96 CO -0.00 0.40 -0.22 -0.69 0.00 0.00 0.00 174.94 174.43 3g1d s VAL 97 N 0.27 1.73 0.25 2.92 1.01 0.58 -1.65 120.40 125.51 3g1d s VAL 97 Ca 0.21 -1.00 -0.30 0.00 0.00 0.00 0.00 61.98 60.89 3g1d s VAL 97 Cb -0.14 -1.45 -0.09 0.00 0.00 0.00 0.00 36.38 34.70 3g1d s VAL 97 CO 0.07 0.43 0.99 -1.00 0.00 0.00 0.00 175.10 175.59 3g1d s HIS 98 N -0.57 3.86 -0.18 5.22 3.76 -0.29 -0.44 115.29 126.65 3g1d s HIS 98 Ca 0.08 1.85 0.22 0.00 -0.15 0.00 0.00 55.06 57.07 3g1d s HIS 98 Cb -0.09 -3.08 -0.11 0.00 1.11 0.00 0.00 32.58 30.41 3g1d s HIS 98 CO -0.00 0.14 0.85 0.41 -0.85 0.00 0.00 174.74 175.29 3g1d n GLY 99 N 1.42 -1.29 0.38 -2.22 0.00 -1.04 -4.39 105.19 98.04 3g1d n GLY 99 Ca -0.02 -0.34 0.16 0.00 0.00 0.00 0.00 46.02 45.82 3g1d n GLY 99 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3g1d h PHE 100 N 0.00 0.39 0.00 1.61 3.57 -1.92 -2.06 116.94 118.54 3g1d h PHE 100 Ca 0.00 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.51 3g1d h PHE 100 Cb 0.99 -0.12 0.00 0.00 2.79 0.00 0.00 35.95 39.60 3g1d h PHE 100 CO 0.00 0.15 0.00 -2.30 -2.23 0.00 0.00 178.31 173.93 3g1d n PRO 101 N -4.46 0.64 0.00 6.41 -0.02 -1.26 -4.98 135.00 131.33 3g1d n PRO 101 Ca 0.13 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.61 3g1d n PRO 101 Cb 0.53 -1.41 0.00 0.00 -0.02 0.00 0.00 33.50 32.60 3g1d n PRO 101 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3g1d n GLY 102 N 0.26 2.06 0.25 -1.23 0.00 -0.77 -4.61 105.19 101.14 3g1d n GLY 102 Ca 0.13 -1.99 -0.07 0.00 0.00 0.00 0.00 46.02 44.08 3g1d n GLY 102 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g1d h ALA 103 N 0.00 0.73 -0.71 4.61 0.00 -1.94 -2.76 119.26 119.20 3g1d h ALA 103 Ca 0.00 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 3g1d h ALA 103 Cb 0.00 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.53 3g1d h ALA 103 CO 0.00 0.31 0.30 0.38 0.00 0.00 0.00 179.25 180.24 3g1d h ASP 104 N 0.77 0.94 0.07 0.00 2.03 -1.99 0.12 116.42 118.37 3g1d h ASP 104 Ca 0.19 -0.12 -0.09 0.00 -0.73 0.00 0.00 57.03 56.28 3g1d h ASP 104 Cb 0.15 -0.24 -0.01 0.00 -0.83 0.00 0.00 39.33 38.39 3g1d h ASP 104 CO -0.02 0.82 -0.28 0.28 -1.03 0.00 0.00 179.24 179.01 3g1d h SER 105 N 1.02 0.33 -0.08 4.15 0.02 -1.78 -1.99 113.55 115.21 3g1d h SER 105 Ca 0.24 -0.11 -0.18 0.00 -0.84 0.00 0.00 61.79 60.90 3g1d h SER 105 Cb 0.16 -0.09 0.01 0.00 0.14 0.00 0.00 62.40 62.62 3g1d h SER 105 CO -0.02 0.61 -0.64 0.58 -1.14 0.00 0.00 176.83 176.22 3g1d h VAL 106 N 0.29 1.35 -0.86 2.27 2.07 -1.09 -3.17 116.25 117.10 3g1d h VAL 106 Ca 0.04 -1.95 0.04 0.00 0.82 0.00 0.00 66.70 65.65 3g1d h VAL 106 Cb 0.66 2.25 -0.05 0.00 -1.52 0.00 0.00 31.29 32.63 3g1d h VAL 106 CO 0.05 0.59 0.57 -0.09 0.02 0.00 0.00 177.57 178.71 3g1d h ARG 107 N 0.19 1.02 -0.83 1.57 9.65 -0.62 -1.18 114.38 124.18 3g1d h ARG 107 Ca -0.06 -0.06 0.08 0.00 -1.10 0.00 0.00 59.98 58.85 3g1d h ARG 107 Cb 1.30 -0.23 -0.07 0.00 -1.39 0.00 0.00 29.97 29.58 3g1d h ARG 107 CO 0.13 0.68 0.49 0.00 2.80 0.00 0.00 179.97 184.07 3g1d h ALA 108 N 1.50 1.17 -0.34 2.80 0.00 -1.34 0.15 119.26 123.21 3g1d h ALA 108 Ca 0.35 0.02 -0.16 0.00 0.00 0.00 0.00 54.91 55.12 3g1d h ALA 108 Cb 0.06 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 3g1d h ALA 108 CO -0.11 0.15 -0.40 0.00 0.00 0.00 0.00 179.25 178.90 3g1d h LEU 110 N 0.65 0.54 0.27 0.00 3.38 -0.38 -0.81 115.31 118.96 3g1d h LEU 110 Ca 0.05 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 3g1d h LEU 110 Cb 0.99 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.61 3g1d h LEU 110 CO 0.10 0.50 -0.13 0.78 0.09 0.00 0.00 178.44 179.78 3g1d h ASN 111 N 0.60 -0.30 -0.66 -0.43 2.35 -0.51 -1.14 115.58 115.48 3g1d h ASN 111 Ca 0.15 -0.07 -0.05 0.00 -0.55 0.00 0.00 56.30 55.78 3g1d h ASN 111 Cb 0.14 0.08 -0.03 0.00 0.05 0.00 0.00 38.32 38.55 3g1d h ASN 111 CO -0.01 -0.12 0.24 0.58 -1.65 0.00 0.00 177.43 176.46 3g1d h VAL 112 N -0.48 1.24 -0.55 2.81 2.07 -1.33 -1.82 116.25 118.21 3g1d h VAL 112 Ca -0.04 -0.82 0.02 0.00 0.82 0.00 0.00 66.70 66.68 3g1d h VAL 112 Cb 0.36 0.46 -0.03 0.00 -1.52 0.00 0.00 31.29 30.56 3g1d h VAL 112 CO 0.06 0.32 0.34 0.00 0.02 0.00 0.00 177.57 178.32 3g1d h ALA 113 N 1.25 0.70 -0.32 1.67 0.00 -1.00 -0.48 119.26 121.08 3g1d h ALA 113 Ca 0.23 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.09 3g1d h ALA 113 Cb 0.25 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 3g1d h ALA 113 CO -0.01 0.08 0.09 1.49 0.00 0.00 0.00 179.25 180.90 3g1d h GLU 114 N 0.69 0.51 -0.77 0.00 4.81 -0.88 0.22 114.58 119.15 3g1d h GLU 114 Ca 0.21 -0.11 0.00 0.00 -0.13 0.00 0.00 59.36 59.33 3g1d h GLU 114 Cb -0.02 -0.07 -0.04 0.00 0.63 0.00 0.00 28.75 29.25 3g1d h GLU 114 CO -0.07 0.55 0.49 1.49 -0.73 0.00 0.00 179.01 180.74 3g1d h GLU 115 N 0.36 1.03 -0.36 1.92 4.81 -0.97 -2.67 114.58 118.71 3g1d h GLU 115 Ca 0.10 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 3g1d h GLU 115 Cb 0.26 -0.23 0.00 0.00 0.63 0.00 0.00 28.75 29.42 3g1d h GLU 115 CO -0.00 0.70 0.00 -1.33 -0.73 0.00 0.00 179.01 177.64 3g1d n MET 116 N -4.40 2.48 -2.49 1.92 2.81 -0.22 -4.97 117.12 112.25 3g1d n MET 116 Ca 0.08 -2.26 -0.15 0.00 -1.81 0.00 0.00 57.70 53.56 3g1d n MET 116 Cb 0.04 -1.50 0.01 0.00 -0.71 0.00 0.00 33.22 31.05 3g1d n MET 116 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3g1d n GLY 117 N 1.47 -0.22 3.87 3.03 0.00 0.45 -5.02 105.19 108.76 3g1d n GLY 117 Ca 0.19 -0.21 -0.27 0.00 0.00 0.00 0.00 46.02 45.73 3g1d n GLY 117 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3g1d n ARG 118 N -2.70 0.67 -4.47 1.61 5.12 0.49 -5.01 116.66 112.37 3g1d n ARG 118 Ca -0.14 -3.53 -0.30 0.00 -1.93 0.00 0.00 57.85 51.94 3g1d n ARG 118 Cb 0.62 0.43 -0.12 0.00 -1.16 0.00 0.00 32.46 32.23 3g1d n ARG 118 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 3g1d s GLU 119 N -4.27 1.99 -0.13 5.56 0.41 -0.79 -4.45 118.70 117.03 3g1d s GLU 119 Ca 0.29 -1.05 -0.01 0.00 -0.41 0.00 0.00 54.97 53.79 3g1d s GLU 119 Cb -0.02 -2.19 -0.02 0.00 -1.78 0.00 0.00 34.13 30.12 3g1d s GLU 119 CO 0.18 0.52 -0.09 0.08 -0.49 0.00 0.00 175.26 175.46 3g1d s VAL 120 N -1.04 3.42 -0.19 2.63 1.01 -1.26 -1.65 120.40 123.31 3g1d s VAL 120 Ca 0.17 -0.54 -0.05 0.00 0.00 0.00 0.00 61.98 61.56 3g1d s VAL 120 Cb -0.11 -2.45 -0.03 0.00 0.00 0.00 0.00 36.38 33.79 3g1d s VAL 120 CO 0.08 0.52 0.00 -0.36 0.00 0.00 0.00 175.10 175.34 3g1d s PHE 121 N 0.21 3.06 -0.29 5.22 0.08 -0.17 -4.18 117.98 121.92 3g1d s PHE 121 Ca -0.06 -0.36 -0.15 0.00 0.12 0.00 0.00 56.93 56.48 3g1d s PHE 121 Cb -0.15 -2.06 -0.03 0.00 -0.57 0.00 0.00 43.02 40.21 3g1d s PHE 121 CO 0.04 -0.16 0.38 -1.17 -0.10 0.00 0.00 175.22 174.21 3g1d s LEU 122 N 0.81 4.12 -0.34 -0.37 2.96 0.19 -0.31 118.68 125.73 3g1d s LEU 122 Ca 0.01 0.18 -0.25 0.00 -0.22 0.00 0.00 54.13 53.85 3g1d s LEU 122 Cb -0.14 -2.41 0.01 0.00 0.50 0.00 0.00 46.19 44.14 3g1d s LEU 122 CO 0.02 -0.22 0.85 -0.22 -1.32 0.00 0.00 176.35 175.46 3g1d s LEU 123 N 2.08 4.06 -0.26 -0.68 2.96 0.42 -0.91 118.68 126.35 3g1d s LEU 123 Ca 0.15 0.57 -0.04 0.00 -0.22 0.00 0.00 54.13 54.59 3g1d s LEU 123 Cb -0.16 -3.16 -0.16 0.00 0.50 0.00 0.00 46.19 43.21 3g1d s LEU 123 CO 0.10 -0.75 -0.22 0.35 -1.32 0.00 0.00 176.35 174.52 3g1d n THR 124 N 5.77 1.52 -3.83 3.68 -2.24 -1.00 -2.50 114.28 115.69 3g1d n THR 124 Ca 0.05 -0.51 -0.15 0.00 -2.27 0.00 0.00 64.05 61.17 3g1d n THR 124 Cb 0.48 -1.58 -0.16 0.00 -2.10 0.00 0.00 70.33 66.97 3g1d n THR 124 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 3g1d s GLU 125 N -2.52 0.04 0.55 -0.78 2.12 -1.26 -4.46 118.70 112.40 3g1d s GLU 125 Ca -0.35 0.13 -0.07 0.00 0.36 0.00 0.00 54.97 55.03 3g1d s GLU 125 Cb 0.10 -0.25 -0.02 0.00 0.26 0.00 0.00 34.13 34.22 3g1d s GLU 125 CO 0.58 -0.13 0.88 -1.64 -0.54 0.00 0.00 175.26 174.42 3g1d s MET 126 N 0.84 3.33 0.15 4.30 -1.94 -1.26 -3.52 119.30 121.21 3g1d s MET 126 Ca -0.07 0.26 0.24 0.00 -1.71 0.00 0.00 55.69 54.40 3g1d s MET 126 Cb -0.11 -2.27 0.28 0.00 2.01 0.00 0.00 34.83 34.75 3g1d s MET 126 CO -0.02 -0.47 1.29 0.66 -0.01 0.00 0.00 175.02 176.47 3g1d h SER 127 N -0.05 0.00 -4.04 3.03 4.64 -1.93 -3.44 113.55 111.77 3g1d h SER 127 Ca -0.46 -0.16 -0.50 0.00 -0.47 0.00 0.00 61.79 60.21 3g1d h SER 127 Cb 1.22 0.00 0.04 0.00 -0.31 0.00 0.00 62.40 63.35 3g1d h SER 127 CO 0.62 0.08 0.29 -1.38 -0.87 0.00 0.00 176.83 175.57 3g1d s HIS 128 N -3.21 3.58 0.30 4.77 -3.43 -1.26 -4.72 115.29 111.32 3g1d s HIS 128 Ca 0.05 1.14 0.05 0.00 -0.80 0.00 0.00 55.06 55.49 3g1d s HIS 128 Cb 0.12 -2.57 0.70 0.00 -1.43 0.00 0.00 32.58 29.40 3g1d s HIS 128 CO 0.73 -0.48 1.78 -1.35 -2.00 0.00 0.00 174.74 173.42 3g1d h PRO 129 N 0.11 0.74 -0.00 -0.38 0.11 -2.00 -1.20 132.00 129.36 3g1d h PRO 129 Ca -0.45 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.61 3g1d h PRO 129 Cb 1.19 -0.17 -0.00 0.00 0.11 0.00 0.00 31.00 32.14 3g1d h PRO 129 CO 0.62 0.49 0.01 0.78 -0.21 0.00 0.00 178.00 179.69 3g1d h GLY 130 N 0.76 0.00 2.00 -0.55 0.00 -1.97 -1.79 103.07 101.52 3g1d h GLY 130 Ca 0.56 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.89 3g1d h GLY 130 CO -0.37 0.00 -0.00 0.00 0.00 0.00 0.00 176.54 176.16 3g1d h ALA 131 N 1.97 1.08 0.00 3.60 0.00 -1.51 -2.15 119.26 122.25 3g1d h ALA 131 Ca 0.00 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 3g1d h ALA 131 Cb 0.03 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 3g1d h ALA 131 CO -0.00 0.00 -0.32 0.93 0.00 0.00 0.00 179.25 179.87 3g1d h GLU 132 N 0.00 0.00 0.03 0.00 5.08 -1.52 0.16 114.58 118.33 3g1d h GLU 132 Ca -0.00 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3g1d h GLU 132 Cb 0.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.27 3g1d h GLU 132 CO 0.00 0.32 -0.01 0.52 -1.00 0.00 0.00 179.01 178.83 3g1d h MET 133 N 0.00 -0.04 0.00 2.33 2.86 -1.60 -3.41 114.93 115.08 3g1d h MET 133 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 3g1d h MET 133 Cb 0.79 0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.46 3g1d h MET 133 CO 0.04 0.17 -0.53 1.19 1.06 0.00 0.00 176.91 178.84 3g1d n PHE 134 N -5.01 0.00 -0.06 -0.22 3.72 -1.25 -4.89 117.46 109.75 3g1d n PHE 134 Ca -0.08 0.00 -0.12 0.00 -0.05 0.00 0.00 57.45 57.21 3g1d n PHE 134 Cb 0.13 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 38.62 3g1d n PHE 134 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 176.76 177.53 3g1d h ILE 135 N 0.00 1.25 -0.69 4.37 2.04 -1.78 -3.30 117.51 119.40 3g1d h ILE 135 Ca 0.00 -0.87 0.09 0.00 1.00 0.00 0.00 64.86 65.09 3g1d h ILE 135 Cb 0.53 1.46 -0.07 0.00 -0.74 0.00 0.00 36.82 37.99 3g1d h ILE 135 CO 0.00 0.26 0.33 -0.61 0.00 0.00 0.00 178.15 178.13 3g1d h GLN 136 N 0.09 0.54 0.00 2.37 4.15 -1.19 0.40 115.11 121.47 3g1d h GLN 136 Ca 0.05 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.44 3g1d h GLN 136 Cb 0.39 -0.12 0.00 0.00 0.21 0.00 0.00 27.48 27.96 3g1d h GLN 136 CO 0.01 0.36 0.00 0.78 -1.93 0.00 0.00 178.83 178.05 3g1d h GLY 137 N 0.56 0.00 0.00 2.39 0.00 -1.82 -2.64 103.07 101.56 3g1d h GLY 137 Ca 0.34 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.67 3g1d h GLY 137 CO -0.28 0.00 -0.66 0.00 0.00 0.00 0.00 176.54 175.60 3g1d n ALA 138 N -1.88 3.69 -0.20 3.60 0.00 -0.56 -4.73 120.51 120.43 3g1d n ALA 138 Ca 0.01 -0.37 0.01 0.00 0.00 0.00 0.00 53.44 53.08 3g1d n ALA 138 Cb 0.21 -0.48 0.11 0.00 0.00 0.00 0.00 19.45 19.29 3g1d n ALA 138 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3g1d h ALA 139 N 1.86 0.74 -0.57 0.00 0.00 -0.58 -0.25 119.26 120.46 3g1d h ALA 139 Ca 0.00 0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 3g1d h ALA 139 Cb 0.32 0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 3g1d h ALA 139 CO 0.00 -0.28 0.29 -0.44 0.00 0.00 0.00 179.25 178.82 3g1d h ASP 140 N 0.30 0.73 -0.18 0.00 5.19 -1.85 -0.61 116.42 120.00 3g1d h ASP 140 Ca 0.32 -0.11 -0.09 0.00 -0.62 0.00 0.00 57.03 56.52 3g1d h ASP 140 Cb 0.46 -0.19 -0.02 0.00 0.18 0.00 0.00 39.33 39.76 3g1d h ASP 140 CO -0.38 0.64 -0.18 -0.08 -3.12 0.00 0.00 179.24 176.12 3g1d h GLU 141 N 0.77 0.60 -0.60 3.56 4.81 -1.74 -0.90 114.58 121.08 3g1d h GLU 141 Ca 0.20 -0.21 -0.07 0.00 -0.13 0.00 0.00 59.36 59.15 3g1d h GLU 141 Cb 0.09 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.40 3g1d h GLU 141 CO -0.03 0.75 0.11 0.82 -0.73 0.00 0.00 179.01 179.93 3g1d h ILE 142 N 0.54 1.26 -0.47 2.32 2.04 -0.66 -0.38 117.51 122.15 3g1d h ILE 142 Ca 0.09 -0.97 -0.04 0.00 1.00 0.00 0.00 64.86 64.94 3g1d h ILE 142 Cb 0.61 0.73 -0.02 0.00 -0.74 0.00 0.00 36.82 37.40 3g1d h ILE 142 CO 0.04 0.36 0.14 0.00 0.00 0.00 0.00 178.15 178.69 3g1d h ALA 143 N 1.02 0.62 -0.66 1.87 0.00 -0.77 -0.74 119.26 120.61 3g1d h ALA 143 Ca 0.18 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 3g1d h ALA 143 Cb 0.40 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 3g1d h ALA 143 CO 0.01 0.29 0.37 0.00 0.00 0.00 0.00 179.25 179.91 3g1d h ARG 144 N 0.63 0.90 -0.60 0.00 3.08 -0.90 -1.03 114.38 116.47 3g1d h ARG 144 Ca 0.15 -0.09 -0.04 0.00 0.07 0.00 0.00 59.98 60.07 3g1d h ARG 144 Cb 0.29 -0.18 -0.03 0.00 0.08 0.00 0.00 29.97 30.13 3g1d h ARG 144 CO -0.00 0.65 0.22 1.98 -1.07 0.00 0.00 179.97 181.75 3g1d h MET 145 N 0.91 0.91 -0.46 0.04 4.05 -0.61 -0.84 114.93 118.92 3g1d h MET 145 Ca 0.23 -0.17 0.02 0.00 -0.28 0.00 0.00 59.70 59.50 3g1d h MET 145 Cb 0.01 -0.14 -0.03 0.00 -0.80 0.00 0.00 31.60 30.64 3g1d h MET 145 CO -0.04 0.78 0.27 0.78 0.23 0.00 0.00 176.91 178.93 3g1d h GLY 146 N 0.84 0.65 1.00 1.39 0.00 -0.10 -0.16 103.07 106.69 3g1d h GLY 146 Ca 0.20 -0.20 0.01 0.00 0.00 0.00 0.00 47.33 47.33 3g1d h GLY 146 CO -0.01 0.17 0.34 -2.08 0.00 0.00 0.00 176.54 174.95 3g1d h VAL 147 N 0.54 1.13 -0.64 4.60 2.07 -0.82 0.12 116.25 123.25 3g1d h VAL 147 Ca 0.19 -0.24 -0.01 0.00 0.82 0.00 0.00 66.70 67.47 3g1d h VAL 147 Cb 0.03 0.38 -0.03 0.00 -1.52 0.00 0.00 31.29 30.15 3g1d h VAL 147 CO -0.09 0.13 0.38 0.44 0.02 0.00 0.00 177.57 178.44 3g1d h ASP 148 N 0.69 0.77 0.74 0.57 3.32 -0.56 -1.48 116.42 120.47 3g1d h ASP 148 Ca 0.19 -0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.19 3g1d h ASP 148 Cb -0.08 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.28 3g1d h ASP 148 CO -0.04 0.60 0.00 0.18 -1.72 0.00 0.00 179.24 178.26 3g1d n LEU 149 N -4.40 0.00 0.00 1.55 4.77 -0.13 -4.89 117.00 113.90 3g1d n LEU 149 Ca 0.06 0.40 0.00 0.00 -0.03 0.00 0.00 56.01 56.44 3g1d n LEU 149 Cb 0.08 -0.40 0.00 0.00 -2.33 0.00 0.00 43.42 40.77 3g1d n LEU 149 CO 0.37 -0.02 0.00 0.61 -1.33 0.00 0.00 177.39 177.01 3g1d n GLY 150 N 1.22 0.59 3.76 -0.72 0.00 -0.56 -5.03 105.19 104.46 3g1d n GLY 150 Ca 0.10 -0.61 -0.41 0.00 0.00 0.00 0.00 46.02 45.10 3g1d n GLY 150 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3g1d s VAL 151 N -2.00 2.97 -0.02 1.61 1.01 0.33 -4.93 120.40 119.37 3g1d s VAL 151 Ca 0.00 0.96 0.00 0.00 0.00 0.00 0.00 61.98 62.94 3g1d s VAL 151 Cb 0.00 -3.61 -0.00 0.00 0.00 0.00 0.00 36.38 32.77 3g1d s VAL 151 CO 0.00 0.22 0.02 2.29 0.00 0.00 0.00 175.10 177.63 3g1d n LYS 152 N 1.04 6.68 -5.07 2.72 2.85 -1.26 -4.56 118.16 120.56 3g1d n LYS 152 Ca 0.00 -0.00 -0.32 0.00 -1.05 0.00 0.00 58.31 56.94 3g1d n LYS 152 Cb 0.43 -0.53 -0.16 0.00 -0.65 0.00 0.00 35.03 34.12 3g1d n LYS 152 CO 0.00 0.00 0.00 -0.80 -0.05 0.00 0.00 177.40 176.55 3g1d s ASN 153 N -1.06 3.46 0.11 -5.58 0.01 -1.26 -0.20 114.94 110.41 3g1d s ASN 153 Ca 0.00 -0.44 0.02 0.00 -0.71 0.00 0.00 52.86 51.73 3g1d s ASN 153 Cb 0.00 -1.26 -0.04 0.00 0.41 0.00 0.00 41.25 40.37 3g1d s ASN 153 CO 0.02 0.20 -0.07 -0.31 -1.51 0.00 0.00 177.10 175.43 3g1d s TYR 154 N 0.09 0.95 -0.08 2.20 2.02 0.48 -0.64 117.35 122.37 3g1d s TYR 154 Ca -0.09 -0.90 0.02 0.00 -0.37 0.00 0.00 57.07 55.73 3g1d s TYR 154 Cb -0.15 -0.54 0.01 0.00 -0.40 0.00 0.00 41.96 40.88 3g1d s TYR 154 CO 0.06 -0.12 -0.14 0.08 -1.57 0.00 0.00 175.55 173.85 3g1d s VAL 155 N -3.59 1.34 0.12 0.71 1.01 -0.09 -1.12 120.40 118.79 3g1d s VAL 155 Ca 0.13 -0.58 0.02 0.00 0.00 0.00 0.00 61.98 61.55 3g1d s VAL 155 Cb 0.05 -1.22 -0.04 0.00 0.00 0.00 0.00 36.38 35.16 3g1d s VAL 155 CO -0.04 0.41 -0.04 -0.83 0.00 0.00 0.00 175.10 174.60 3g1d s GLY 156 N 0.78 0.92 -0.12 4.51 0.00 -0.97 -2.37 107.32 110.07 3g1d s GLY 156 Ca -0.12 -1.43 -0.30 0.00 0.00 0.00 0.00 44.72 42.87 3g1d s GLY 156 CO 0.02 -1.48 1.21 2.56 0.00 0.00 0.00 173.10 175.42 3g1d s PRO 157 N -3.86 4.29 0.34 2.90 0.04 -1.23 -3.71 135.00 133.77 3g1d s PRO 157 Ca 0.16 1.64 0.13 0.00 0.04 0.00 0.00 61.00 62.97 3g1d s PRO 157 Cb 0.05 -3.66 0.59 0.00 0.04 0.00 0.00 34.50 31.52 3g1d s PRO 157 CO -0.02 -0.58 1.73 1.03 0.04 0.00 0.00 177.00 179.21 3g1d h SER 158 N 7.79 0.00 0.56 6.66 0.87 -1.59 -2.90 113.55 124.94 3g1d h SER 158 Ca -0.29 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.27 3g1d h SER 158 Cb 1.13 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.09 3g1d h SER 158 CO 0.93 0.47 0.00 0.35 -0.53 0.00 0.00 176.83 178.05 3g1d n THR 159 N -3.86 0.96 -3.44 2.23 -2.24 -1.26 -3.89 114.28 102.77 3g1d n THR 159 Ca -0.01 0.30 -0.27 0.00 -2.27 0.00 0.00 64.05 61.80 3g1d n THR 159 Cb 0.51 -1.19 -0.10 0.00 -2.10 0.00 0.00 70.33 67.45 3g1d n THR 159 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 3g1d n ARG 160 N -2.00 0.67 -0.34 -0.78 1.74 -1.09 -4.95 116.66 109.90 3g1d n ARG 160 Ca 0.02 -3.47 0.24 0.00 -0.77 0.00 0.00 57.85 53.87 3g1d n ARG 160 Cb 0.18 -1.71 0.52 0.00 -1.02 0.00 0.00 32.46 30.43 3g1d n ARG 160 CO 0.00 0.00 0.00 -1.35 -1.52 0.00 0.00 177.63 174.76 3g1d h PRO 161 N 5.20 0.35 -0.10 5.56 0.11 -1.73 0.15 132.00 141.54 3g1d h PRO 161 Ca 0.21 -0.02 -0.11 0.00 0.11 0.00 0.00 66.00 66.18 3g1d h PRO 161 Cb 0.87 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 31.88 3g1d h PRO 161 CO 0.47 0.23 -0.45 1.05 -0.21 0.00 0.00 178.00 179.09 3g1d h GLU 162 N 0.36 0.23 0.01 1.05 9.09 -1.94 0.50 114.58 123.87 3g1d h GLU 162 Ca 0.63 -0.12 -0.25 0.00 0.05 0.00 0.00 59.36 59.67 3g1d h GLU 162 Cb 1.65 0.00 0.01 0.00 -1.65 0.00 0.00 28.75 28.76 3g1d h GLU 162 CO -0.33 0.64 -1.01 0.00 0.05 0.00 0.00 179.01 178.36 3g1d h ARG 163 N 0.19 0.58 -0.68 1.06 2.47 -1.13 -1.90 114.38 114.96 3g1d h ARG 163 Ca 0.01 -0.63 -0.05 0.00 -1.26 0.00 0.00 59.98 58.05 3g1d h ARG 163 Cb 0.87 0.18 -0.03 0.00 -1.65 0.00 0.00 29.97 29.35 3g1d h ARG 163 CO 0.07 1.24 0.24 1.25 0.56 0.00 0.00 179.97 183.33 3g1d h LEU 164 N 0.32 0.97 -0.51 3.04 5.85 -0.91 -1.00 115.31 123.07 3g1d h LEU 164 Ca -0.11 -0.19 -0.04 0.00 0.84 0.00 0.00 57.88 58.38 3g1d h LEU 164 Cb 1.66 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 42.42 3g1d h LEU 164 CO 0.19 0.90 0.18 -1.28 -0.34 0.00 0.00 178.44 178.09 3g1d h SER 165 N 0.98 0.72 -0.69 1.25 0.87 -0.86 -1.04 113.55 114.79 3g1d h SER 165 Ca 0.22 -0.19 0.01 0.00 -1.23 0.00 0.00 61.79 60.60 3g1d h SER 165 Cb 0.26 -0.19 -0.04 0.00 -0.44 0.00 0.00 62.40 62.00 3g1d h SER 165 CO -0.01 0.72 0.45 -0.09 -0.53 0.00 0.00 176.83 177.37 3g1d h ARG 166 N 0.68 0.90 -0.57 2.24 9.65 -1.04 0.53 114.38 126.78 3g1d h ARG 166 Ca 0.17 -0.05 0.04 0.00 -1.10 0.00 0.00 59.98 59.03 3g1d h ARG 166 Cb 0.24 -0.20 -0.04 0.00 -1.39 0.00 0.00 29.97 28.58 3g1d h ARG 166 CO -0.01 0.59 0.32 1.25 2.80 0.00 0.00 179.97 184.92 3g1d h LEU 167 N 0.92 0.48 -0.86 3.80 5.85 -0.77 -0.67 115.31 124.06 3g1d h LEU 167 Ca 0.25 0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.98 3g1d h LEU 167 Cb -0.09 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 40.82 3g1d h LEU 167 CO -0.06 0.33 0.47 -0.09 -0.34 0.00 0.00 178.44 178.75 3g1d h ARG 168 N 0.61 1.21 -0.38 1.25 9.65 -0.51 -1.81 114.38 124.40 3g1d h ARG 168 Ca 0.24 -0.14 0.02 0.00 -1.10 0.00 0.00 59.98 58.99 3g1d h ARG 168 Cb 0.10 -0.23 -0.03 0.00 -1.39 0.00 0.00 29.97 28.42 3g1d h ARG 168 CO -0.14 0.89 0.22 0.93 2.80 0.00 0.00 179.97 184.67 3g1d h GLU 169 N 1.21 0.43 -0.26 0.20 5.08 0.16 -0.74 114.58 120.66 3g1d h GLU 169 Ca 0.30 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.61 3g1d h GLU 169 Cb 0.04 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 3g1d h GLU 169 CO -0.05 0.29 0.06 0.82 -1.00 0.00 0.00 179.01 179.13 3g1d h ILE 170 N 0.45 1.21 0.00 3.13 2.04 -0.77 -3.21 117.51 120.36 3g1d h ILE 170 Ca 0.15 -0.69 0.00 0.00 1.00 0.00 0.00 64.86 65.32 3g1d h ILE 170 Cb 0.01 1.18 0.00 0.00 -0.74 0.00 0.00 36.82 37.27 3g1d h ILE 170 CO -0.07 0.22 -0.08 0.16 0.00 0.00 0.00 178.15 178.38 3g1d h ILE 171 N 0.24 0.00 0.00 -0.67 3.07 -1.25 -3.49 117.51 115.42 3g1d h ILE 171 Ca 0.08 -0.62 0.00 0.00 1.55 0.00 0.00 64.86 65.87 3g1d h ILE 171 Cb 0.28 1.57 0.00 0.00 -0.27 0.00 0.00 36.82 38.40 3g1d h ILE 171 CO 0.00 0.00 0.00 0.61 -1.05 0.00 0.00 178.15 177.71 3g1d n GLY 172 N 1.26 -0.63 0.14 0.16 0.00 -0.29 -4.18 105.19 101.64 3g1d n GLY 172 Ca 0.05 -1.65 0.13 0.00 0.00 0.00 0.00 46.02 44.55 3g1d n GLY 172 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 3g1d h GLN 173 N 0.00 0.00 0.00 1.61 4.20 -1.91 -3.10 115.11 115.91 3g1d h GLN 173 Ca 0.00 0.00 -0.14 0.00 0.06 0.00 0.00 58.65 58.57 3g1d h GLN 173 Cb 0.00 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.76 3g1d h GLN 173 CO 0.00 0.00 -0.66 -0.44 -0.67 0.00 0.00 178.83 177.06 3g1d h ASP 174 N 0.00 0.00 -4.32 1.46 5.19 -1.96 -3.46 116.42 113.33 3g1d h ASP 174 Ca 0.00 0.00 -0.51 0.00 -0.62 0.00 0.00 57.03 55.90 3g1d h ASP 174 Cb 0.50 0.00 0.11 0.00 0.18 0.00 0.00 39.33 40.12 3g1d h ASP 174 CO 0.00 0.66 0.35 -0.44 -3.12 0.00 0.00 179.24 176.68 3g1d s SER 175 N -6.53 4.97 -0.16 6.45 0.01 -1.17 -5.03 113.70 112.24 3g1d s SER 175 Ca 0.03 1.70 -0.08 0.00 1.31 0.00 0.00 55.95 58.91 3g1d s SER 175 Cb 0.08 -2.49 -0.04 0.00 0.21 0.00 0.00 66.02 63.77 3g1d s SER 175 CO 0.77 -1.72 0.12 0.12 0.41 0.00 0.00 173.24 172.95 3g1d s PHE 176 N -2.99 3.47 -0.06 2.43 5.36 0.72 -4.99 117.98 121.93 3g1d s PHE 176 Ca 0.59 0.39 0.01 0.00 -0.96 0.00 0.00 56.93 56.97 3g1d s PHE 176 Cb -0.15 -2.04 0.02 0.00 -0.34 0.00 0.00 43.02 40.51 3g1d s PHE 176 CO 0.55 0.49 -0.05 -1.17 -1.46 0.00 0.00 175.22 173.58 3g1d s LEU 177 N -0.31 1.23 0.19 6.12 2.96 -1.26 -0.39 118.68 127.22 3g1d s LEU 177 Ca 0.11 -0.15 0.11 0.00 -0.22 0.00 0.00 54.13 53.97 3g1d s LEU 177 Cb -0.12 -0.52 -0.04 0.00 0.50 0.00 0.00 46.19 46.01 3g1d s LEU 177 CO 0.01 -0.07 -0.20 0.27 -1.32 0.00 0.00 176.35 175.04 3g1d s ILE 178 N 1.13 2.58 -0.04 6.68 -4.36 -0.27 0.01 121.20 126.92 3g1d s ILE 178 Ca -0.08 -1.91 -0.02 0.00 -0.26 0.00 0.00 60.65 58.38 3g1d s ILE 178 Cb -0.14 -2.25 0.03 0.00 1.25 0.00 0.00 42.46 41.36 3g1d s ILE 178 CO -0.01 -0.10 0.07 -0.55 0.24 0.00 0.00 174.94 174.59 3g1d s SER 179 N -2.68 0.85 0.39 4.36 0.15 -0.64 -2.29 113.70 113.84 3g1d s SER 179 Ca 0.22 0.12 0.03 0.00 0.70 0.00 0.00 55.95 57.02 3g1d s SER 179 Cb -0.08 -0.06 -0.01 0.00 -1.71 0.00 0.00 66.02 64.16 3g1d s SER 179 CO 0.11 -0.22 0.57 -2.16 1.20 0.00 0.00 173.24 172.73 3g1d s PRO 180 N 1.96 3.09 0.00 5.44 0.04 -1.24 -0.53 135.00 143.76 3g1d s PRO 180 Ca 0.02 -0.75 0.00 0.00 0.04 0.00 0.00 61.00 60.31 3g1d s PRO 180 Cb -0.12 -2.69 0.00 0.00 0.04 0.00 0.00 34.50 31.73 3g1d s PRO 180 CO -0.03 -0.10 0.00 0.41 0.04 0.00 0.00 177.00 177.32 3g1d n GLY 181 N -1.85 1.21 3.70 0.56 0.00 -1.26 -1.58 105.19 105.97 3g1d n GLY 181 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.63 3g1d n GLY 181 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3g1d s VAL 182 N -2.00 5.03 0.00 1.61 1.01 -1.26 -0.25 120.40 124.54 3g1d s VAL 182 Ca 0.00 1.41 0.00 0.00 0.00 0.00 0.00 61.98 63.39 3g1d s VAL 182 Cb 0.00 -4.03 0.00 0.00 0.00 0.00 0.00 36.38 32.35 3g1d s VAL 182 CO 0.00 0.21 0.00 0.61 0.00 0.00 0.00 175.10 175.92 3g1d n GLY 183 N 3.23 1.35 0.28 4.51 0.00 -0.23 -4.52 105.19 109.82 3g1d n GLY 183 Ca -0.01 -0.55 0.08 0.00 0.00 0.00 0.00 46.02 45.54 3g1d n GLY 183 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g1d h ALA 184 N 0.00 1.02 -0.00 4.61 0.00 -1.90 0.58 119.26 123.57 3g1d h ALA 184 Ca 0.00 0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.11 3g1d h ALA 184 Cb 0.00 0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.09 3g1d h ALA 184 CO 0.00 -0.40 -0.03 1.04 0.00 0.00 0.00 179.25 179.86 3g1d n GLN 185 N -5.22 0.94 0.00 0.00 6.02 -1.26 -4.93 117.38 112.93 3g1d n GLN 185 Ca 0.16 -0.23 0.00 0.00 -0.01 0.00 0.00 57.00 56.93 3g1d n GLN 185 Cb 0.53 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.30 3g1d n GLN 185 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3g1d n GLY 186 N 1.15 0.81 3.77 1.08 0.00 0.20 -4.90 105.19 107.30 3g1d n GLY 186 Ca 0.19 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.84 3g1d n GLY 186 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3g1d s GLY 187 N -2.10 2.80 -0.15 -0.02 0.00 0.65 -4.74 107.32 103.75 3g1d s GLY 187 Ca 0.00 0.90 -0.14 0.00 0.00 0.00 0.00 44.72 45.48 3g1d s GLY 187 CO 0.00 1.37 0.31 -0.35 0.00 0.00 0.00 173.10 174.43 3g1d s ASP 188 N -1.32 6.46 0.11 1.64 2.15 -1.26 -1.07 116.67 123.38 3g1d s ASP 188 Ca 0.60 0.54 -0.32 0.00 0.43 0.00 0.00 52.55 53.80 3g1d s ASP 188 Cb -0.28 -2.19 -0.11 0.00 -0.30 0.00 0.00 42.92 40.04 3g1d s ASP 188 CO 0.35 0.10 1.58 -0.65 -0.17 0.00 0.00 175.17 176.38 3g1d h PRO 189 N 6.63 -0.67 -0.29 4.34 0.11 -1.96 -1.61 132.00 138.56 3g1d h PRO 189 Ca -0.41 0.05 0.02 0.00 0.11 0.00 0.00 66.00 65.76 3g1d h PRO 189 Cb 1.17 0.15 -0.03 0.00 0.11 0.00 0.00 31.00 32.40 3g1d h PRO 189 CO 0.75 -0.44 0.13 0.78 -0.21 0.00 0.00 178.00 179.01 3g1d h GLY 190 N -0.69 0.38 1.06 -0.55 0.00 -1.94 -2.19 103.07 99.14 3g1d h GLY 190 Ca 0.01 -0.09 -0.02 0.00 0.00 0.00 0.00 47.33 47.22 3g1d h GLY 190 CO -0.22 0.07 0.45 0.83 0.00 0.00 0.00 176.54 177.67 3g1d h GLU 191 N 0.29 1.22 -0.77 4.80 4.39 -1.98 -2.76 114.58 119.78 3g1d h GLU 191 Ca 0.12 -0.16 -0.02 0.00 0.34 0.00 0.00 59.36 59.64 3g1d h GLU 191 Cb 0.05 -0.23 -0.04 0.00 -0.10 0.00 0.00 28.75 28.43 3g1d h GLU 191 CO -0.09 0.91 0.39 1.15 -1.16 0.00 0.00 179.01 180.21 3g1d h THR 192 N 1.22 1.24 0.00 1.13 2.02 -1.04 -2.11 112.91 115.37 3g1d h THR 192 Ca 0.30 -0.64 0.00 0.00 0.77 0.00 0.00 66.41 66.84 3g1d h THR 192 Cb 0.07 0.25 0.00 0.00 -1.74 0.00 0.00 68.15 66.73 3g1d h THR 192 CO -0.04 0.28 0.00 0.18 0.37 0.00 0.00 175.52 176.30 3g1d n LEU 193 N -4.41 0.00 0.21 2.58 4.77 -0.85 -1.15 117.00 118.16 3g1d n LEU 193 Ca 0.07 0.25 0.07 0.00 -0.03 0.00 0.00 56.01 56.37 3g1d n LEU 193 Cb 0.12 -0.25 0.47 0.00 -2.33 0.00 0.00 43.42 41.43 3g1d n LEU 193 CO 0.39 -0.12 0.80 0.03 -1.33 0.00 0.00 177.39 177.15 3g1d h ARG 194 N 0.00 0.00 0.00 3.23 3.08 -1.28 -3.37 114.38 116.05 3g1d h ARG 194 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3g1d h ARG 194 Cb 0.13 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.18 3g1d h ARG 194 CO 0.00 0.28 -0.98 1.19 -1.07 0.00 0.00 179.97 179.39 3g1d n PHE 195 N -3.72 0.00 -3.43 3.04 3.72 -0.81 -5.06 117.46 111.20 3g1d n PHE 195 Ca -0.01 0.00 -0.33 0.00 -0.05 0.00 0.00 57.45 57.06 3g1d n PHE 195 Cb 0.39 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 38.87 3g1d n PHE 195 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3g1d s ALA 196 N -1.98 3.59 0.20 4.37 0.00 -0.30 -4.91 121.76 122.73 3g1d s ALA 196 Ca 0.00 -0.26 0.04 0.00 0.00 0.00 0.00 51.96 51.74 3g1d s ALA 196 Cb 0.00 -2.42 0.11 0.00 0.00 0.00 0.00 23.12 20.81 3g1d s ALA 196 CO 0.00 0.51 1.46 -0.44 0.00 0.00 0.00 175.76 177.29 3g1d h ASP 197 N 2.89 0.21 -5.00 0.00 3.32 -0.73 -3.39 116.42 113.72 3g1d h ASP 197 Ca -0.47 -0.15 -0.12 0.00 0.02 0.00 0.00 57.03 56.30 3g1d h ASP 197 Cb 1.18 -0.06 -0.20 0.00 0.22 0.00 0.00 39.33 40.47 3g1d h ASP 197 CO 0.68 0.89 -0.33 0.00 -1.72 0.00 0.00 179.24 178.77 3g1d s ALA 198 N -3.41 -0.64 0.03 3.45 0.00 -1.11 -4.76 121.76 115.33 3g1d s ALA 198 Ca -0.03 0.16 0.01 0.00 0.00 0.00 0.00 51.96 52.10 3g1d s ALA 198 Cb 0.11 0.11 -0.04 0.00 0.00 0.00 0.00 23.12 23.31 3g1d s ALA 198 CO 0.81 -0.26 0.07 0.96 0.00 0.00 0.00 175.76 177.33 3g1d s ILE 199 N -1.50 4.54 -0.18 0.00 -4.36 -0.43 -1.62 121.20 117.65 3g1d s ILE 199 Ca -0.13 -0.60 -0.07 0.00 -0.26 0.00 0.00 60.65 59.59 3g1d s ILE 199 Cb -0.05 -3.12 -0.04 0.00 1.25 0.00 0.00 42.46 40.50 3g1d s ILE 199 CO 0.03 0.25 0.05 -0.63 0.24 0.00 0.00 174.94 174.88 3g1d s ILE 200 N -1.26 4.64 -0.06 8.37 1.01 0.32 -0.65 121.20 133.57 3g1d s ILE 200 Ca 0.25 -0.09 -0.00 0.00 0.00 0.00 0.00 60.65 60.81 3g1d s ILE 200 Cb -0.12 -3.09 0.02 0.00 0.01 0.00 0.00 42.46 39.29 3g1d s ILE 200 CO 0.17 0.46 -0.03 -0.69 0.00 0.00 0.00 174.94 174.85 3g1d s VAL 201 N 0.42 0.47 0.00 2.92 1.01 -0.06 -4.02 120.40 121.15 3g1d s VAL 201 Ca 0.02 -0.02 0.00 0.00 0.00 0.00 0.00 61.98 61.98 3g1d s VAL 201 Cb -0.13 -0.56 0.00 0.00 0.00 0.00 0.00 36.38 35.70 3g1d s VAL 201 CO 0.01 0.24 0.00 0.61 0.00 0.00 0.00 175.10 175.96 3g1d n GLY 202 N 4.53 0.33 0.30 4.51 0.00 -1.26 -0.80 105.19 112.78 3g1d n GLY 202 Ca -0.17 0.00 0.10 0.00 0.00 0.00 0.00 46.02 45.95 3g1d n GLY 202 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3g1d h ARG 203 N 0.00 0.27 -0.15 1.61 3.08 -1.92 0.10 114.38 117.37 3g1d h ARG 203 Ca 0.00 -0.02 0.04 0.00 0.07 0.00 0.00 59.98 60.08 3g1d h ARG 203 Cb 0.00 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 29.98 3g1d h ARG 203 CO 0.00 0.18 0.42 0.77 -1.07 0.00 0.00 179.97 180.27 3g1d h SER 204 N 0.28 0.00 0.00 7.04 0.02 -1.91 -1.50 113.55 117.48 3g1d h SER 204 Ca 0.50 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.45 3g1d h SER 204 Cb 0.93 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.47 3g1d h SER 204 CO -0.57 0.00 -0.59 -0.38 -1.14 0.00 0.00 176.83 174.15 3g1d n ILE 205 N -3.14 1.22 0.37 3.27 5.41 0.22 -4.42 119.36 122.29 3g1d n ILE 205 Ca 0.02 0.24 0.08 0.00 1.00 0.00 0.00 62.75 64.08 3g1d n ILE 205 Cb 0.51 -2.00 0.33 0.00 -0.71 0.00 0.00 39.64 37.77 3g1d n ILE 205 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3g1d n TYR 206 N -3.93 0.28 0.82 1.39 0.18 -0.39 -1.82 117.16 113.69 3g1d n TYR 206 Ca -0.08 0.12 0.09 0.00 1.88 0.00 0.00 57.90 59.90 3g1d n TYR 206 Cb 0.31 -0.69 -0.05 0.00 -0.38 0.00 0.00 39.34 38.53 3g1d n TYR 206 CO 0.00 0.00 0.00 1.28 -2.08 0.00 0.00 176.86 176.06 3g1d n LEU 207 N -1.76 1.30 -4.76 -3.48 4.77 -0.57 -4.98 117.00 107.52 3g1d n LEU 207 Ca 0.02 -0.63 -0.37 0.00 -0.03 0.00 0.00 56.01 54.99 3g1d n LEU 207 Cb 0.15 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.26 3g1d n LEU 207 CO 0.13 0.27 0.90 0.00 -1.33 0.00 0.00 177.39 177.35 3g1d s ALA 208 N -2.37 2.86 0.36 -1.18 0.00 -0.76 -4.89 121.76 115.79 3g1d s ALA 208 Ca 0.11 1.11 0.05 0.00 0.00 0.00 0.00 51.96 53.23 3g1d s ALA 208 Cb 0.14 -3.47 0.73 0.00 0.00 0.00 0.00 23.12 20.52 3g1d s ALA 208 CO 0.59 -1.01 1.97 -0.44 0.00 0.00 0.00 175.76 176.87 3g1d h ASP 209 N 1.67 0.66 -3.45 0.00 3.32 -1.94 -3.29 116.42 113.39 3g1d h ASP 209 Ca -0.50 -0.00 -0.61 0.00 0.02 0.00 0.00 57.03 55.94 3g1d h ASP 209 Cb 1.27 -0.15 -0.40 0.00 0.22 0.00 0.00 39.33 40.28 3g1d h ASP 209 CO 0.58 0.44 -0.74 0.21 -1.72 0.00 0.00 179.24 178.01 3g1d s ASN 210 N -6.28 3.62 0.21 6.45 3.04 -1.26 -5.01 114.94 115.71 3g1d s ASN 210 Ca -0.10 -2.64 -0.10 0.00 0.04 0.00 0.00 52.86 50.07 3g1d s ASN 210 Cb 0.19 -1.02 0.31 0.00 -1.54 0.00 0.00 41.25 39.19 3g1d s ASN 210 CO 0.77 -0.26 1.69 -0.65 -3.04 0.00 0.00 177.10 175.60 3g1d h PRO 211 N 6.70 0.20 -0.53 0.43 0.11 -1.74 -1.81 132.00 135.36 3g1d h PRO 211 Ca -0.00 -0.01 0.04 0.00 0.11 0.00 0.00 66.00 66.14 3g1d h PRO 211 Cb 0.93 -0.04 -0.04 0.00 0.11 0.00 0.00 31.00 31.95 3g1d h PRO 211 CO 0.48 0.13 0.28 0.00 -0.21 0.00 0.00 178.00 178.68 3g1d h ALA 212 N 1.52 0.68 -0.34 -0.75 0.00 -1.90 -0.59 119.26 117.88 3g1d h ALA 212 Ca 0.33 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.19 3g1d h ALA 212 Cb 0.52 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 3g1d h ALA 212 CO -0.46 -0.05 -0.07 0.00 0.00 0.00 0.00 179.25 178.66 3g1d h ALA 213 N 1.28 1.24 -0.21 0.00 0.00 -1.80 -0.62 119.26 119.15 3g1d h ALA 213 Ca 0.23 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 3g1d h ALA 213 Cb 0.12 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 3g1d h ALA 213 CO -0.15 0.50 0.07 0.00 0.00 0.00 0.00 179.25 179.67 3g1d h ALA 214 N 1.40 0.28 -0.66 0.00 0.00 -0.48 -0.41 119.26 119.39 3g1d h ALA 214 Ca 0.10 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 3g1d h ALA 214 Cb 0.45 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 3g1d h ALA 214 CO 0.02 -0.10 0.18 0.00 0.00 0.00 0.00 179.25 179.35 3g1d h ALA 215 N 0.89 0.87 -0.77 0.00 0.00 -0.89 -2.12 119.26 117.24 3g1d h ALA 215 Ca 0.07 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.72 3g1d h ALA 215 Cb 0.23 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 3g1d h ALA 215 CO -0.00 0.57 0.36 0.00 0.00 0.00 0.00 179.25 180.17 3g1d h ALA 216 N 1.07 1.17 -0.42 0.00 0.00 -0.91 -1.47 119.26 118.70 3g1d h ALA 216 Ca 0.21 -0.16 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 3g1d h ALA 216 Cb 0.34 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 3g1d h ALA 216 CO -0.00 0.62 -0.03 0.78 0.00 0.00 0.00 179.25 180.62 3g1d h GLY 217 N 1.14 0.83 0.96 0.00 0.00 -0.79 0.92 103.07 106.12 3g1d h GLY 217 Ca 0.26 -0.63 -0.01 0.00 0.00 0.00 0.00 47.33 46.95 3g1d h GLY 217 CO -0.03 0.58 0.19 -2.22 0.00 0.00 0.00 176.54 175.06 3g1d h ILE 218 N 0.60 1.17 -0.60 2.60 2.04 -1.14 -0.68 117.51 121.50 3g1d h ILE 218 Ca 0.12 -0.49 -0.07 0.00 1.00 0.00 0.00 64.86 65.42 3g1d h ILE 218 Cb 0.53 0.76 -0.03 0.00 -0.74 0.00 0.00 36.82 37.34 3g1d h ILE 218 CO 0.03 0.19 0.11 0.40 0.00 0.00 0.00 178.15 178.87 3g1d h ILE 219 N 0.51 1.25 -0.85 -0.67 2.04 -1.16 -2.49 117.51 116.14 3g1d h ILE 219 Ca 0.14 -0.95 -0.03 0.00 1.00 0.00 0.00 64.86 65.02 3g1d h ILE 219 Cb 0.12 0.66 -0.04 0.00 -0.74 0.00 0.00 36.82 36.82 3g1d h ILE 219 CO -0.02 0.35 0.40 -0.08 0.00 0.00 0.00 178.15 178.80 3g1d h GLU 220 N 0.92 1.23 0.00 2.37 4.57 -0.39 -1.15 114.58 122.12 3g1d h GLU 220 Ca 0.19 -0.19 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 3g1d h GLU 220 Cb 0.38 -0.22 0.00 0.00 -0.16 0.00 0.00 28.75 28.75 3g1d h GLU 220 CO 0.01 0.95 0.00 0.66 -1.18 0.00 0.00 179.01 179.44 3g1d h SER 221 N 1.21 0.00 -0.01 1.04 4.64 -0.69 -2.94 113.55 116.80 3g1d h SER 221 Ca 0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.61 3g1d h SER 221 Cb 0.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.22 3g1d h SER 221 CO -0.03 0.00 0.00 2.30 -0.87 0.00 0.00 176.83 178.23 3g1d n ILE 222 N -2.55 1.36 -0.28 0.95 -5.35 -0.84 -4.74 119.36 107.90 3g1d n ILE 222 Ca 0.01 -1.50 0.28 0.00 -0.27 0.00 0.00 62.75 61.27 3g1d n ILE 222 Cb 0.23 0.21 0.64 0.00 -1.74 0.00 0.00 39.64 38.97 3g1d n ILE 222 CO 0.00 0.00 0.00 0.07 -1.76 0.00 0.00 176.55 174.86 3g1d h LYS 223 N 0.06 0.17 0.00 6.28 5.09 -1.04 0.20 116.57 127.33 3g1d h LYS 223 Ca 0.00 -0.01 -0.02 0.00 0.09 0.00 0.00 60.65 60.71 3g1d h LYS 223 Cb 0.71 -0.04 -0.00 0.00 0.10 0.00 0.00 32.23 33.00 3g1d h LYS 223 CO 0.00 0.11 -0.09 0.38 -2.09 0.00 0.00 179.45 177.76 3g1d h ASP 224 N 0.18 0.00 -0.02 7.07 3.04 -1.85 -3.52 116.42 121.31 3g1d h ASP 224 Ca 0.53 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 54.32 3g1d h ASP 224 Cb 1.74 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 40.03 3g1d h ASP 224 CO -0.12 0.09 0.00 0.18 -2.04 0.00 0.00 179.24 177.35