#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g1h s VAL 11 N 0.00 -0.58 0.01 5.18 1.01 -1.26 -4.98 120.40 119.78 3g1h s VAL 11 Ca 0.00 -0.10 -0.33 0.00 0.00 0.00 0.00 61.98 61.54 3g1h s VAL 11 Cb 0.00 -0.82 -0.12 0.00 0.00 0.00 0.00 36.38 35.44 3g1h s VAL 11 CO 0.00 -0.15 1.82 0.80 0.00 0.00 0.00 175.10 177.56 3g1h n MET 12 N 5.36 2.32 -1.15 2.72 1.56 -1.26 -0.56 117.12 126.11 3g1h n MET 12 Ca -0.03 0.85 -0.05 0.00 -0.27 0.00 0.00 57.70 58.19 3g1h n MET 12 Cb 0.50 -2.69 -0.02 0.00 2.15 0.00 0.00 33.22 33.15 3g1h n MET 12 CO 0.00 0.00 0.00 0.09 -0.73 0.00 0.00 175.97 175.33 3g1h n ASN 13 N 5.86 -5.05 0.00 6.12 3.02 -1.26 -3.29 115.26 120.66 3g1h n ASN 13 Ca 0.20 0.13 0.00 0.00 -0.03 0.00 0.00 54.58 54.88 3g1h n ASN 13 Cb 0.31 -3.00 0.00 0.00 -0.61 0.00 0.00 39.78 36.49 3g1h n ASN 13 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 3g1h n ARG 14 N -0.95 -0.97 -3.60 3.52 1.74 0.28 -4.91 116.66 111.77 3g1h n ARG 14 Ca -0.05 0.19 -0.36 0.00 -0.77 0.00 0.00 57.85 56.86 3g1h n ARG 14 Cb 0.41 -4.14 -0.07 0.00 -1.02 0.00 0.00 32.46 27.64 3g1h n ARG 14 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 3g1h s LEU 15 N 0.00 4.26 -0.14 0.55 2.96 -1.21 -1.57 118.68 123.53 3g1h s LEU 15 Ca 0.00 0.47 0.01 0.00 -0.22 0.00 0.00 54.13 54.39 3g1h s LEU 15 Cb 0.00 -2.31 -0.00 0.00 0.50 0.00 0.00 46.19 44.38 3g1h s LEU 15 CO 0.00 0.15 -0.17 -0.63 -1.32 0.00 0.00 176.35 174.38 3g1h s ILE 16 N 0.26 2.52 -0.21 6.68 1.01 -0.01 -4.59 121.20 126.86 3g1h s ILE 16 Ca 0.15 -0.83 -0.26 0.00 0.00 0.00 0.00 60.65 59.71 3g1h s ILE 16 Cb -0.13 -2.05 -0.00 0.00 0.01 0.00 0.00 42.46 40.29 3g1h s ILE 16 CO 0.03 0.53 0.91 -0.22 0.00 0.00 0.00 174.94 176.19 3g1h s LEU 17 N 0.73 4.12 -0.93 2.97 2.96 -1.00 -0.75 118.68 126.77 3g1h s LEU 17 Ca -0.07 1.20 -0.17 0.00 -0.22 0.00 0.00 54.13 54.87 3g1h s LEU 17 Cb -0.16 -3.33 0.17 0.00 0.50 0.00 0.00 46.19 43.37 3g1h s LEU 17 CO 0.01 -0.54 1.04 0.00 -1.32 0.00 0.00 176.35 175.55 3g1h s ALA 18 N 2.76 3.69 -0.87 5.97 0.00 -0.07 0.93 121.76 134.16 3g1h s ALA 18 Ca 0.39 -3.02 -0.25 0.00 0.00 0.00 0.00 51.96 49.08 3g1h s ALA 18 Cb -0.16 -3.88 0.03 0.00 0.00 0.00 0.00 23.12 19.12 3g1h s ALA 18 CO 0.09 -2.73 1.40 1.41 0.00 0.00 0.00 175.76 175.93 3g1h s MET 19 N 1.69 3.33 -0.02 0.00 1.75 -0.93 -4.50 119.30 120.63 3g1h s MET 19 Ca 0.29 -0.61 0.13 0.00 -1.25 0.00 0.00 55.69 54.25 3g1h s MET 19 Cb -0.06 -4.75 0.38 0.00 2.84 0.00 0.00 34.83 33.23 3g1h s MET 19 CO -0.09 -2.24 1.31 -0.25 -0.65 0.00 0.00 175.02 173.11 3g1h n ASP 20 N 9.43 3.18 -4.67 1.11 8.00 -1.26 -4.42 116.55 127.91 3g1h n ASP 20 Ca 0.18 -2.09 -0.42 0.00 0.71 0.00 0.00 54.79 53.17 3g1h n ASP 20 Cb 0.50 -0.30 -0.03 0.00 -0.02 0.00 0.00 41.12 41.28 3g1h n ASP 20 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3g1h s LEU 21 N -1.16 4.36 -0.01 0.64 1.43 -1.26 -4.53 118.68 118.15 3g1h s LEU 21 Ca 0.28 2.41 0.01 0.00 -1.03 0.00 0.00 54.13 55.80 3g1h s LEU 21 Cb 0.16 -3.55 0.03 0.00 0.03 0.00 0.00 46.19 42.87 3g1h s LEU 21 CO 0.18 -0.93 0.58 0.23 0.23 0.00 0.00 176.35 176.64 3g1h n MET 22 N 6.56 1.15 -3.84 1.70 2.81 -1.26 -4.56 117.12 119.68 3g1h n MET 22 Ca 0.17 -0.12 -0.29 0.00 -1.81 0.00 0.00 57.70 55.65 3g1h n MET 22 Cb 0.42 -1.50 -0.16 0.00 -0.71 0.00 0.00 33.22 31.27 3g1h n MET 22 CO 0.00 0.00 0.00 1.21 1.51 0.00 0.00 175.97 178.69 3g1h s ASN 23 N 0.03 3.41 0.34 7.83 2.47 -1.26 -4.80 114.94 122.96 3g1h s ASN 23 Ca 0.02 -1.02 0.11 0.00 0.42 0.00 0.00 52.86 52.38 3g1h s ASN 23 Cb 0.02 -0.90 1.03 0.00 -1.45 0.00 0.00 41.25 39.95 3g1h s ASN 23 CO 0.01 -0.27 1.58 -0.09 -3.72 0.00 0.00 177.10 174.60 3g1h h ARG 24 N 8.09 0.01 -0.25 0.43 2.43 -1.94 0.51 114.38 123.65 3g1h h ARG 24 Ca -0.17 -0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 58.93 3g1h h ARG 24 Cb 1.09 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.63 3g1h h ARG 24 CO 0.38 0.01 -0.11 -0.44 -1.51 0.00 0.00 179.97 178.30 3g1h h ASP 25 N 0.01 0.54 0.17 -3.80 5.19 -1.96 -2.15 116.42 114.43 3g1h h ASP 25 Ca 0.72 -0.40 -0.16 0.00 -0.62 0.00 0.00 57.03 56.57 3g1h h ASP 25 Cb 1.71 -0.15 -0.01 0.00 0.18 0.00 0.00 39.33 41.06 3g1h h ASP 25 CO -0.85 0.82 -0.60 0.44 -3.12 0.00 0.00 179.24 175.93 3g1h h ASP 26 N 0.25 0.48 0.13 6.45 3.32 -1.65 -1.66 116.42 123.75 3g1h h ASP 26 Ca 0.06 -0.28 0.01 0.00 0.02 0.00 0.00 57.03 56.85 3g1h h ASP 26 Cb 0.61 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 39.99 3g1h h ASP 26 CO 0.03 0.97 -0.22 0.00 -1.72 0.00 0.00 179.24 178.31 3g1h h ALA 27 N 1.03 -0.38 -0.38 3.45 0.00 -0.90 0.28 119.26 122.35 3g1h h ALA 27 Ca -0.00 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.76 3g1h h ALA 27 Cb 1.14 0.34 -0.01 0.00 0.00 0.00 0.00 17.79 19.26 3g1h h ALA 27 CO 0.10 -0.75 -0.15 -0.07 0.00 0.00 0.00 179.25 178.38 3g1h h LEU 28 N -0.42 0.80 -0.07 0.00 3.38 -1.40 -1.13 115.31 116.47 3g1h h LEU 28 Ca 0.02 -0.39 0.01 0.00 0.09 0.00 0.00 57.88 57.61 3g1h h LEU 28 Cb 0.43 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 3g1h h LEU 28 CO -0.11 1.01 0.01 -0.09 0.09 0.00 0.00 178.44 179.36 3g1h h ARG 29 N 0.59 0.04 -0.47 1.13 2.43 -1.12 0.11 114.38 117.08 3g1h h ARG 29 Ca 0.09 -0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 59.21 3g1h h ARG 29 Cb 0.70 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.22 3g1h h ARG 29 CO 0.05 0.03 0.12 0.28 -1.51 0.00 0.00 179.97 178.93 3g1h h VAL 30 N 0.04 1.24 -0.37 0.20 2.07 -0.95 -2.53 116.25 115.95 3g1h h VAL 30 Ca 0.03 -0.82 -0.00 0.00 0.82 0.00 0.00 66.70 66.73 3g1h h VAL 30 Cb 0.03 0.88 -0.02 0.00 -1.52 0.00 0.00 31.29 30.66 3g1h h VAL 30 CO -0.05 0.29 0.23 0.74 0.02 0.00 0.00 177.57 178.80 3g1h h THR 31 N 0.63 1.11 -0.19 2.57 2.02 -0.96 -2.35 112.91 115.75 3g1h h THR 31 Ca 0.15 -0.25 0.01 0.00 0.77 0.00 0.00 66.41 67.09 3g1h h THR 31 Cb 0.32 0.62 -0.01 0.00 -1.74 0.00 0.00 68.15 67.34 3g1h h THR 31 CO 0.00 0.11 0.12 1.23 0.37 0.00 0.00 175.52 177.36 3g1h h GLY 32 N 0.49 0.23 1.51 2.16 0.00 -0.65 -1.79 103.07 105.02 3g1h h GLY 32 Ca 0.13 -0.08 -0.11 0.00 0.00 0.00 0.00 47.33 47.27 3g1h h GLY 32 CO -0.03 0.08 -0.30 0.83 0.00 0.00 0.00 176.54 177.12 3g1h h GLU 33 N 0.22 0.56 -0.43 4.80 5.08 -0.99 -3.13 114.58 120.69 3g1h h GLU 33 Ca 0.07 -0.24 -0.12 0.00 -1.00 0.00 0.00 59.36 58.07 3g1h h GLU 33 Cb 0.03 -0.02 -0.07 0.00 0.50 0.00 0.00 28.75 29.19 3g1h h GLU 33 CO -0.01 0.80 0.07 1.33 -1.00 0.00 0.00 179.01 180.19 3g1h n VAL 34 N -4.08 2.56 0.23 3.13 0.24 -0.90 -4.51 118.33 115.00 3g1h n VAL 34 Ca -0.01 -2.06 0.13 0.00 -2.04 0.00 0.00 64.34 60.36 3g1h n VAL 34 Cb 0.45 -0.31 0.37 0.00 -1.47 0.00 0.00 33.84 32.89 3g1h n VAL 34 CO 0.00 0.00 0.00 -0.09 -2.14 0.00 0.00 176.83 174.60 3g1h h ARG 35 N 1.78 0.00 -0.00 7.34 9.65 -1.28 -2.33 114.38 129.54 3g1h h ARG 35 Ca 0.15 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.03 3g1h h ARG 35 Cb 1.78 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 30.36 3g1h h ARG 35 CO 0.43 0.06 -0.06 -0.85 2.80 0.00 0.00 179.97 182.34 3g1h n GLU 36 N -3.13 0.73 -0.06 0.20 0.28 -1.26 -3.89 120.64 113.50 3g1h n GLU 36 Ca 0.02 -0.18 -0.08 0.00 -0.16 0.00 0.00 57.16 56.76 3g1h n GLU 36 Cb 0.46 -1.50 -0.06 0.00 1.43 0.00 0.00 31.44 31.77 3g1h n GLU 36 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 3g1h n TYR 37 N -0.98 0.00 -4.32 -1.84 4.02 -1.05 -5.05 117.16 107.94 3g1h n TYR 37 Ca 0.16 0.00 -0.22 0.00 -0.01 0.00 0.00 57.90 57.83 3g1h n TYR 37 Cb 0.25 -0.47 -0.11 0.00 -0.02 0.00 0.00 39.34 38.98 3g1h n TYR 37 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 176.86 176.81 3g1h s ILE 38 N -2.25 1.79 0.00 -0.72 -5.25 -0.90 -4.49 121.20 109.38 3g1h s ILE 38 Ca -0.15 -1.85 0.00 0.00 -0.99 0.00 0.00 60.65 57.66 3g1h s ILE 38 Cb 0.04 -1.79 0.00 0.00 2.95 0.00 0.00 42.46 43.66 3g1h s ILE 38 CO 0.30 -0.27 0.38 -0.90 -1.79 0.00 0.00 174.94 172.66 3g1h n ASP 39 N 0.43 0.71 -4.12 4.36 5.75 -1.26 -4.53 116.55 117.89 3g1h n ASP 39 Ca -0.14 -1.09 -0.27 0.00 -0.01 0.00 0.00 54.79 53.28 3g1h n ASP 39 Cb 0.56 0.00 -0.16 0.00 -1.03 0.00 0.00 41.12 40.49 3g1h n ASP 39 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 3g1h s THR 40 N -0.09 1.44 0.04 2.12 2.01 -1.26 -0.87 115.64 119.02 3g1h s THR 40 Ca 0.00 -0.70 0.07 0.00 0.31 0.00 0.00 61.69 61.37 3g1h s THR 40 Cb 0.00 -1.26 -0.02 0.00 0.01 0.00 0.00 72.50 71.23 3g1h s THR 40 CO 0.00 0.42 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.46 3g1h s VAL 41 N 0.25 1.61 -0.31 3.82 1.01 -0.14 -2.37 120.40 124.26 3g1h s VAL 41 Ca -0.09 -1.14 -0.09 0.00 0.00 0.00 0.00 61.98 60.66 3g1h s VAL 41 Cb -0.14 -1.39 0.01 0.00 0.00 0.00 0.00 36.38 34.86 3g1h s VAL 41 CO 0.04 0.21 0.13 -0.75 0.00 0.00 0.00 175.10 174.73 3g1h s LYS 42 N -1.09 3.14 -0.21 2.72 2.20 0.26 -1.66 119.74 125.11 3g1h s LYS 42 Ca 0.07 -0.84 -0.08 0.00 -0.36 0.00 0.00 55.97 54.76 3g1h s LYS 42 Cb -0.09 -3.51 -0.04 0.00 -1.51 0.00 0.00 37.83 32.68 3g1h s LYS 42 CO 0.01 -0.48 0.08 0.42 -0.36 0.00 0.00 175.35 175.03 3g1h s ILE 43 N 1.55 4.82 0.31 5.43 1.01 -0.03 -2.18 121.20 132.10 3g1h s ILE 43 Ca 0.03 -0.02 0.03 0.00 0.00 0.00 0.00 60.65 60.69 3g1h s ILE 43 Cb -0.17 -3.20 0.03 0.00 0.01 0.00 0.00 42.46 39.12 3g1h s ILE 43 CO 0.05 0.41 0.21 0.61 0.00 0.00 0.00 174.94 176.22 3g1h n GLY 44 N 3.97 2.98 0.23 6.18 0.00 -1.26 -0.81 105.19 116.48 3g1h n GLY 44 Ca -0.16 -2.25 0.02 0.00 0.00 0.00 0.00 46.02 43.63 3g1h n GLY 44 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 3g1h h TYR 45 N 0.65 0.20 -0.10 1.61 0.99 -1.97 -2.52 116.97 115.83 3g1h h TYR 45 Ca -0.20 -0.03 0.04 0.00 2.00 0.00 0.00 58.73 60.54 3g1h h TYR 45 Cb 0.72 -0.05 -0.05 0.00 1.00 0.00 0.00 36.73 38.34 3g1h h TYR 45 CO 0.00 0.38 -0.24 -1.35 -0.00 0.00 0.00 178.16 176.94 3g1h h PRO 46 N 0.17 -0.31 -0.14 4.88 0.11 -1.95 0.22 132.00 134.98 3g1h h PRO 46 Ca 0.03 0.02 -0.07 0.00 0.11 0.00 0.00 66.00 66.10 3g1h h PRO 46 Cb 0.45 0.07 -0.00 0.00 0.11 0.00 0.00 31.00 31.63 3g1h h PRO 46 CO 0.03 -0.21 -0.17 1.25 -0.21 0.00 0.00 178.00 178.69 3g1h h LEU 47 N -0.33 0.40 0.50 2.35 5.85 -1.78 -3.18 115.31 119.12 3g1h h LEU 47 Ca 0.09 -0.50 -0.02 0.00 0.84 0.00 0.00 57.88 58.29 3g1h h LEU 47 Cb 0.46 -0.11 -0.00 0.00 0.37 0.00 0.00 40.66 41.37 3g1h h LEU 47 CO -0.28 0.82 -0.27 0.58 -0.34 0.00 0.00 178.44 178.94 3g1h h VAL 48 N -0.02 0.44 -0.07 1.05 2.07 -1.28 0.25 116.25 118.69 3g1h h VAL 48 Ca 0.02 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.56 3g1h h VAL 48 Cb 0.72 0.44 -0.00 0.00 -1.52 0.00 0.00 31.29 30.92 3g1h h VAL 48 CO 0.04 0.00 0.18 -0.07 0.02 0.00 0.00 177.57 177.74 3g1h h LEU 49 N -0.72 0.00 0.05 2.57 3.38 -0.68 1.30 115.31 121.21 3g1h h LEU 49 Ca -0.06 0.00 -0.36 0.00 0.09 0.00 0.00 57.88 57.54 3g1h h LEU 49 Cb 0.57 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.28 3g1h h LEU 49 CO 0.08 0.00 -2.16 -1.20 0.09 0.00 0.00 178.44 175.25 3g1h n SER 50 N -3.30 1.67 -0.48 -0.43 7.64 -0.95 -4.54 113.62 113.23 3g1h n SER 50 Ca -0.01 0.10 0.04 0.00 1.01 0.00 0.00 58.87 60.01 3g1h n SER 50 Cb 0.27 -0.39 0.11 0.00 -1.01 0.00 0.00 64.21 63.19 3g1h n SER 50 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 3g1h n GLU 51 N -3.27 2.87 -0.68 1.43 -0.58 0.84 -5.04 120.64 116.22 3g1h n GLU 51 Ca -0.35 -1.91 0.07 0.00 -0.42 0.00 0.00 57.16 54.56 3g1h n GLU 51 Cb 1.04 -1.20 -0.04 0.00 -0.57 0.00 0.00 31.44 30.67 3g1h n GLU 51 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3g1h n GLY 52 N 0.27 -3.03 0.34 0.62 0.00 0.44 -4.30 105.19 99.52 3g1h n GLY 52 Ca 0.09 -1.24 0.02 0.00 0.00 0.00 0.00 46.02 44.88 3g1h n GLY 52 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 3g1h h MET 53 N -0.60 0.84 0.00 1.61 2.86 -1.95 -2.64 114.93 115.06 3g1h h MET 53 Ca -0.09 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.50 3g1h h MET 53 Cb 0.63 -0.19 0.00 0.00 0.06 0.00 0.00 31.60 32.10 3g1h h MET 53 CO 0.03 0.56 0.37 -0.25 1.06 0.00 0.00 176.91 178.69 3g1h n ASP 54 N -4.44 0.16 0.01 1.22 9.92 -1.26 -0.04 116.55 122.12 3g1h n ASP 54 Ca 0.07 0.38 -0.01 0.00 -0.53 0.00 0.00 54.79 54.70 3g1h n ASP 54 Cb 0.05 -0.31 0.28 0.00 -0.64 0.00 0.00 41.12 40.50 3g1h n ASP 54 CO 0.00 0.00 0.00 -0.29 0.13 0.00 0.00 177.20 177.04 3g1h h ILE 55 N 0.00 1.21 0.83 0.53 6.09 -1.66 -2.83 117.51 121.69 3g1h h ILE 55 Ca 0.00 -0.92 -0.04 0.00 -1.37 0.00 0.00 64.86 62.53 3g1h h ILE 55 Cb 0.75 1.07 0.00 0.00 0.47 0.00 0.00 36.82 39.12 3g1h h ILE 55 CO 0.00 0.30 -0.43 0.40 -3.07 0.00 0.00 178.15 175.35 3g1h h ILE 56 N 0.46 0.12 -0.38 2.19 2.04 -0.71 -2.02 117.51 119.21 3g1h h ILE 56 Ca 0.09 0.00 0.08 0.00 1.00 0.00 0.00 64.86 66.03 3g1h h ILE 56 Cb 0.43 0.12 -0.08 0.00 -0.74 0.00 0.00 36.82 36.54 3g1h h ILE 56 CO 0.02 0.00 -0.15 0.00 0.00 0.00 0.00 178.15 178.02 3g1h h ALA 57 N -1.02 0.16 0.00 1.87 0.00 -1.57 -0.17 119.26 118.53 3g1h h ALA 57 Ca -0.11 0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 3g1h h ALA 57 Cb 0.91 0.39 -0.00 0.00 0.00 0.00 0.00 17.79 19.09 3g1h h ALA 57 CO 0.16 -0.52 -0.06 1.05 0.00 0.00 0.00 179.25 179.88 3g1h h GLU 58 N -0.08 0.00 -0.29 0.00 4.11 -1.49 0.04 114.58 116.87 3g1h h GLU 58 Ca 0.19 0.00 -0.10 0.00 0.07 0.00 0.00 59.36 59.52 3g1h h GLU 58 Cb 0.37 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.61 3g1h h GLU 58 CO -0.44 0.06 -0.19 0.74 0.07 0.00 0.00 179.01 179.25 3g1h h PHE 59 N 0.00 0.75 -0.14 2.06 -1.00 -0.27 0.26 116.94 118.60 3g1h h PHE 59 Ca -0.00 -0.20 -0.03 0.00 2.81 0.00 0.00 57.97 60.54 3g1h h PHE 59 Cb 0.30 -0.17 -0.00 0.00 3.61 0.00 0.00 35.95 39.69 3g1h h PHE 59 CO 0.00 0.90 -0.04 0.00 -1.61 0.00 0.00 178.31 177.56 3g1h h ARG 60 N 0.39 0.27 0.99 1.51 3.08 -0.83 0.02 114.38 119.82 3g1h h ARG 60 Ca 0.06 -0.11 -0.05 0.00 0.07 0.00 0.00 59.98 59.95 3g1h h ARG 60 Cb 0.73 -0.01 0.01 0.00 0.08 0.00 0.00 29.97 30.78 3g1h h ARG 60 CO 0.05 0.58 -0.49 0.87 -1.07 0.00 0.00 179.97 179.91 3g1h h LYS 61 N -0.04 -1.30 0.00 0.04 1.57 -0.97 1.66 116.57 117.52 3g1h h LYS 61 Ca 0.03 0.09 -0.03 0.00 -1.87 0.00 0.00 60.65 58.87 3g1h h LYS 61 Cb 0.48 0.29 -0.00 0.00 0.08 0.00 0.00 32.23 33.08 3g1h h LYS 61 CO 0.02 -0.86 -0.16 -0.09 -0.57 0.00 0.00 179.45 177.78 3g1h h ARG 62 N -1.35 0.00 0.00 3.15 2.43 -0.54 -3.35 114.38 114.72 3g1h h ARG 62 Ca -0.14 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.03 3g1h h ARG 62 Cb 1.04 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.59 3g1h h ARG 62 CO 0.22 0.16 -0.98 1.19 -1.51 0.00 0.00 179.97 179.05 3g1h n PHE 63 N -4.15 0.00 -2.59 2.20 3.01 -0.01 -5.06 117.46 110.85 3g1h n PHE 63 Ca -0.02 0.00 -0.08 0.00 1.01 0.00 0.00 57.45 58.36 3g1h n PHE 63 Cb 0.24 0.00 0.04 0.00 -0.01 0.00 0.00 39.48 39.75 3g1h n PHE 63 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3g1h n GLY 64 N 2.99 0.01 3.62 1.37 0.00 0.56 -5.01 105.19 108.74 3g1h n GLY 64 Ca 0.00 -0.10 -0.28 0.00 0.00 0.00 0.00 46.02 45.64 3g1h n GLY 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g1h s ARG 66 N -3.71 4.09 -0.09 0.00 0.52 -0.05 -4.71 118.95 114.99 3g1h s ARG 66 Ca 0.35 0.74 0.01 0.00 -0.52 0.00 0.00 55.73 56.31 3g1h s ARG 66 Cb 0.09 -2.57 0.02 0.00 0.52 0.00 0.00 34.95 33.01 3g1h s ARG 66 CO 0.18 0.23 -0.09 0.42 0.02 0.00 0.00 175.30 176.06 3g1h s ILE 67 N -1.84 1.01 -0.25 1.52 1.01 -1.26 -0.96 121.20 120.44 3g1h s ILE 67 Ca 0.51 -0.33 -0.06 0.00 0.00 0.00 0.00 60.65 60.76 3g1h s ILE 67 Cb -0.12 -1.00 -0.02 0.00 0.01 0.00 0.00 42.46 41.34 3g1h s ILE 67 CO 0.18 0.35 0.03 -0.63 0.00 0.00 0.00 174.94 174.88 3g1h s ILE 68 N 1.29 3.93 -0.54 2.92 1.01 -0.66 -1.62 121.20 127.52 3g1h s ILE 68 Ca -0.03 -0.37 -0.23 0.00 0.00 0.00 0.00 60.65 60.02 3g1h s ILE 68 Cb -0.14 -2.85 0.04 0.00 0.01 0.00 0.00 42.46 39.52 3g1h s ILE 68 CO -0.03 0.32 0.87 0.00 0.00 0.00 0.00 174.94 176.10 3g1h s ALA 69 N 1.55 3.21 -1.36 9.38 0.00 0.33 -0.86 121.76 134.02 3g1h s ALA 69 Ca 0.06 -1.32 -0.13 0.00 0.00 0.00 0.00 51.96 50.56 3g1h s ALA 69 Cb -0.15 -3.65 0.09 0.00 0.00 0.00 0.00 23.12 19.41 3g1h s ALA 69 CO 0.01 -2.28 1.98 -3.47 0.00 0.00 0.00 175.76 172.00 3g1h n ASP 70 N 7.17 4.51 -0.25 0.00 -0.08 0.01 -1.57 116.55 126.34 3g1h n ASP 70 Ca 0.00 -2.94 0.11 0.00 -1.51 0.00 0.00 54.79 50.45 3g1h n ASP 70 Cb 0.47 -1.62 0.06 0.00 2.34 0.00 0.00 41.12 42.38 3g1h n ASP 70 CO 0.00 0.00 0.00 0.49 0.12 0.00 0.00 177.20 177.81 3g1h n PHE 71 N 5.84 0.00 -4.18 -0.67 0.99 -1.26 -4.24 117.46 113.95 3g1h n PHE 71 Ca 0.47 0.00 -0.29 0.00 -0.00 0.00 0.00 57.45 57.63 3g1h n PHE 71 Cb 0.40 -0.05 -0.07 0.00 -1.00 0.00 0.00 39.48 38.76 3g1h n PHE 71 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.76 178.39 3g1h n LYS 72 N -0.74 -1.92 -1.63 -1.08 5.02 -0.56 -4.73 118.16 112.53 3g1h n LYS 72 Ca 0.08 0.22 -0.56 0.00 -2.02 0.00 0.00 58.31 56.03 3g1h n LYS 72 Cb 0.39 -4.01 -0.07 0.00 -0.02 0.00 0.00 35.03 31.32 3g1h n LYS 72 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 3g1h n VAL 73 N -4.50 0.09 -2.72 -0.18 0.31 -1.11 -4.33 118.33 105.89 3g1h n VAL 73 Ca -0.31 -0.02 -0.09 0.00 -0.01 0.00 0.00 64.34 63.92 3g1h n VAL 73 Cb 0.69 -0.77 0.06 0.00 -0.91 0.00 0.00 33.84 32.91 3g1h n VAL 73 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3g1h n ALA 74 N 3.32 2.31 -3.77 3.52 0.00 -1.26 -1.47 120.51 123.16 3g1h n ALA 74 Ca 0.22 -2.42 0.00 0.00 0.00 0.00 0.00 53.44 51.24 3g1h n ALA 74 Cb 0.13 -0.97 0.00 0.00 0.00 0.00 0.00 19.45 18.61 3g1h n ALA 74 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 3g1h n ASP 75 N -0.20 1.93 -4.82 0.00 -0.08 -1.26 -4.97 116.55 107.15 3g1h n ASP 75 Ca 0.06 -0.80 -0.31 0.00 -1.51 0.00 0.00 54.79 52.24 3g1h n ASP 75 Cb 0.81 0.00 0.06 0.00 2.34 0.00 0.00 41.12 44.33 3g1h n ASP 75 CO 0.00 0.00 0.00 0.27 0.12 0.00 0.00 177.20 177.59 3g1h s ILE 76 N -0.63 3.67 0.18 5.18 -4.36 -1.26 -4.75 121.20 119.23 3g1h s ILE 76 Ca 0.00 0.54 -0.21 0.00 -0.26 0.00 0.00 60.65 60.72 3g1h s ILE 76 Cb 0.00 -3.32 0.10 0.00 1.25 0.00 0.00 42.46 40.49 3g1h s ILE 76 CO 0.00 -0.71 1.60 -0.65 0.24 0.00 0.00 174.94 175.42 3g1h h PRO 77 N -0.83 -0.18 -0.53 0.37 0.11 -1.89 -0.61 132.00 128.44 3g1h h PRO 77 Ca -0.45 0.01 0.10 0.00 0.11 0.00 0.00 66.00 65.78 3g1h h PRO 77 Cb 1.23 0.04 -0.09 0.00 0.11 0.00 0.00 31.00 32.30 3g1h h PRO 77 CO 0.59 -0.12 0.00 0.93 -0.21 0.00 0.00 178.00 179.19 3g1h h GLU 78 N -0.19 0.12 -0.14 1.05 3.07 -1.96 -1.79 114.58 114.73 3g1h h GLU 78 Ca 0.21 -0.01 -0.19 0.00 -0.50 0.00 0.00 59.36 58.87 3g1h h GLU 78 Cb 0.53 -0.03 -0.00 0.00 -0.84 0.00 0.00 28.75 28.42 3g1h h GLU 78 CO -0.61 0.08 -0.69 1.15 -1.40 0.00 0.00 179.01 177.54 3g1h h THR 79 N 0.12 1.33 -0.90 1.13 2.02 -1.84 -3.12 112.91 111.65 3g1h h THR 79 Ca 0.27 -1.99 0.05 0.00 0.77 0.00 0.00 66.41 65.51 3g1h h THR 79 Cb 0.41 1.96 -0.05 0.00 -1.74 0.00 0.00 68.15 68.73 3g1h h THR 79 CO -0.44 0.61 0.59 0.78 0.37 0.00 0.00 175.52 177.43 3g1h h ASN 80 N 0.41 0.93 0.03 4.18 4.21 -0.56 0.14 115.58 124.92 3g1h h ASN 80 Ca -0.03 -0.00 -0.00 0.00 1.21 0.00 0.00 56.30 57.48 3g1h h ASN 80 Cb 1.28 -0.20 0.00 0.00 -1.12 0.00 0.00 38.32 38.27 3g1h h ASN 80 CO 0.13 0.62 -0.02 -0.33 -1.29 0.00 0.00 177.43 176.54 3g1h h GLU 81 N 1.07 -0.04 -0.61 0.81 5.08 -1.29 0.75 114.58 120.35 3g1h h GLU 81 Ca 0.37 0.00 0.07 0.00 -1.00 0.00 0.00 59.36 58.80 3g1h h GLU 81 Cb 0.11 0.01 -0.06 0.00 0.50 0.00 0.00 28.75 29.31 3g1h h GLU 81 CO -0.13 0.04 0.30 0.87 -1.00 0.00 0.00 179.01 179.09 3g1h h LYS 82 N -0.12 0.53 -0.50 2.33 1.57 -1.36 0.46 116.57 119.49 3g1h h LYS 82 Ca -0.00 -0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 58.71 3g1h h LYS 82 Cb 0.11 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.27 3g1h h LYS 82 CO 0.01 0.35 0.19 0.82 -0.57 0.00 0.00 179.45 180.25 3g1h h ILE 83 N 0.55 1.19 0.00 1.86 2.04 -0.66 -1.49 117.51 120.99 3g1h h ILE 83 Ca 0.28 -0.61 -0.00 0.00 1.00 0.00 0.00 64.86 65.54 3g1h h ILE 83 Cb 0.24 0.61 0.00 0.00 -0.74 0.00 0.00 36.82 36.93 3g1h h ILE 83 CO -0.21 0.23 -0.00 0.00 0.00 0.00 0.00 178.15 178.17 3g1h h ARG 85 N -0.63 0.51 -0.10 0.00 2.43 -0.06 0.53 114.38 117.07 3g1h h ARG 85 Ca -0.00 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.14 3g1h h ARG 85 Cb 0.62 -0.12 -0.00 0.00 -0.42 0.00 0.00 29.97 30.05 3g1h h ARG 85 CO 0.00 0.34 0.06 0.00 -1.51 0.00 0.00 179.97 178.86 3g1h h ALA 86 N 1.26 0.12 0.31 2.80 0.00 -1.35 0.93 119.26 123.33 3g1h h ALA 86 Ca 0.22 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.09 3g1h h ALA 86 Cb 0.10 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 3g1h h ALA 86 CO -0.14 -0.36 -0.34 1.15 0.00 0.00 0.00 179.25 179.56 3g1h h THR 87 N 0.09 0.29 -0.81 0.00 2.02 -0.93 -0.13 112.91 113.44 3g1h h THR 87 Ca 0.03 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.26 3g1h h THR 87 Cb 0.04 0.29 -0.05 0.00 -1.74 0.00 0.00 68.15 66.69 3g1h h THR 87 CO -0.01 0.00 0.51 -0.26 0.37 0.00 0.00 175.52 176.13 3g1h h PHE 88 N -0.69 0.94 -0.78 3.16 0.04 -0.81 -0.07 116.94 118.72 3g1h h PHE 88 Ca -0.01 0.03 0.04 0.00 2.80 0.00 0.00 57.97 60.82 3g1h h PHE 88 Cb 0.64 -0.31 -0.05 0.00 2.20 0.00 0.00 35.95 38.44 3g1h h PHE 88 CO -0.21 0.50 0.52 -0.22 -0.60 0.00 0.00 178.31 178.30 3g1h h LYS 89 N 0.95 0.91 0.00 1.51 3.64 -0.47 0.14 116.57 123.24 3g1h h LYS 89 Ca 0.34 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.67 3g1h h LYS 89 Cb 0.10 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 31.71 3g1h h LYS 89 CO -0.15 0.60 0.00 0.00 -2.27 0.00 0.00 179.45 177.64 3g1h n ALA 90 N -2.42 1.22 -0.22 5.00 0.00 -0.05 -4.74 120.51 119.30 3g1h n ALA 90 Ca 0.10 -0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.54 3g1h n ALA 90 Cb 0.14 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 18.57 3g1h n ALA 90 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3g1h n GLY 91 N -1.23 0.86 3.73 0.00 0.00 0.46 -3.47 105.19 105.55 3g1h n GLY 91 Ca 0.00 -0.24 -0.41 0.00 0.00 0.00 0.00 46.02 45.37 3g1h n GLY 91 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g1h s ALA 92 N -2.00 3.26 -0.01 4.61 0.00 -1.16 -4.86 121.76 121.60 3g1h s ALA 92 Ca 0.00 0.56 -0.08 0.00 0.00 0.00 0.00 51.96 52.44 3g1h s ALA 92 Cb 0.00 -3.26 -0.30 0.00 0.00 0.00 0.00 23.12 19.56 3g1h s ALA 92 CO 0.00 -0.01 0.80 -0.44 0.00 0.00 0.00 175.76 176.11 3g1h h ASP 93 N 5.49 0.55 -4.72 0.00 3.32 -1.65 -3.42 116.42 115.99 3g1h h ASP 93 Ca -0.43 -0.76 -0.21 0.00 0.02 0.00 0.00 57.03 55.66 3g1h h ASP 93 Cb 1.21 -0.18 -0.15 0.00 0.22 0.00 0.00 39.33 40.43 3g1h h ASP 93 CO 0.71 1.63 -0.69 0.00 -1.72 0.00 0.00 179.24 179.17 3g1h s ALA 94 N -2.60 0.90 -0.17 3.45 0.00 -0.91 -2.21 121.76 120.23 3g1h s ALA 94 Ca -0.12 -1.33 -0.04 0.00 0.00 0.00 0.00 51.96 50.47 3g1h s ALA 94 Cb 0.06 0.19 0.08 0.00 0.00 0.00 0.00 23.12 23.45 3g1h s ALA 94 CO 0.87 -0.26 0.25 -1.50 0.00 0.00 0.00 175.76 175.11 3g1h s ILE 95 N -3.68 -0.38 0.08 0.00 2.07 -1.13 -0.51 121.20 117.64 3g1h s ILE 95 Ca 0.11 0.08 -0.31 0.00 -1.41 0.00 0.00 60.65 59.13 3g1h s ILE 95 Cb 0.06 -0.57 -0.08 0.00 0.13 0.00 0.00 42.46 42.00 3g1h s ILE 95 CO -0.06 -0.04 1.48 -0.63 -1.91 0.00 0.00 174.94 173.78 3g1h s ILE 96 N 2.38 3.25 0.10 2.00 1.01 -0.61 -3.24 121.20 126.09 3g1h s ILE 96 Ca 0.05 0.80 0.09 0.00 0.00 0.00 0.00 60.65 61.59 3g1h s ILE 96 Cb -0.14 -3.52 -0.04 0.00 0.01 0.00 0.00 42.46 38.78 3g1h s ILE 96 CO -0.11 0.03 -0.21 -0.69 0.00 0.00 0.00 174.94 173.97 3g1h s VAL 97 N 1.77 2.64 0.05 2.92 1.01 0.11 -1.49 120.40 127.39 3g1h s VAL 97 Ca 0.67 -1.49 -0.22 0.00 0.00 0.00 0.00 61.98 60.94 3g1h s VAL 97 Cb -0.37 -2.17 -0.06 0.00 0.00 0.00 0.00 36.38 33.78 3g1h s VAL 97 CO 0.30 0.17 0.66 -1.00 0.00 0.00 0.00 175.10 175.23 3g1h s HIS 98 N -1.05 3.75 -0.11 5.22 3.76 -0.54 -1.32 115.29 125.01 3g1h s HIS 98 Ca 0.16 1.35 -0.15 0.00 -0.15 0.00 0.00 55.06 56.27 3g1h s HIS 98 Cb -0.10 -2.67 -0.27 0.00 1.11 0.00 0.00 32.58 30.65 3g1h s HIS 98 CO 0.07 0.39 0.53 0.78 -0.85 0.00 0.00 174.74 175.66 3g1h h GLY 99 N 5.27 0.28 -0.81 -2.22 0.00 -1.87 -3.39 103.07 100.32 3g1h h GLY 99 Ca -0.46 -0.72 0.16 0.00 0.00 0.00 0.00 47.33 46.31 3g1h h GLY 99 CO 0.68 0.63 -0.23 0.33 0.00 0.00 0.00 176.54 177.95 3g1h n PHE 100 N -3.88 0.24 -0.24 5.60 7.35 -1.26 -0.38 117.46 124.89 3g1h n PHE 100 Ca -0.26 1.00 0.32 0.00 -0.76 0.00 0.00 57.45 57.75 3g1h n PHE 100 Cb 0.92 -0.94 0.68 0.00 0.35 0.00 0.00 39.48 40.49 3g1h n PHE 100 CO 0.00 0.00 0.00 -1.35 -0.76 0.00 0.00 176.76 174.65 3g1h h PRO 101 N 0.00 0.00 0.00 -7.13 0.11 -1.94 -3.46 132.00 119.58 3g1h h PRO 101 Ca 0.37 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.48 3g1h h PRO 101 Cb 0.57 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.68 3g1h h PRO 101 CO -0.83 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 177.37 3g1h n GLY 102 N -1.71 2.56 0.15 -0.55 0.00 0.48 -4.86 105.19 101.26 3g1h n GLY 102 Ca 0.23 -1.85 -0.24 0.00 0.00 0.00 0.00 46.02 44.16 3g1h n GLY 102 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g1h h ALA 103 N 0.00 -0.12 -0.72 4.61 0.00 -1.90 -3.10 119.26 118.02 3g1h h ALA 103 Ca 0.00 -0.84 -0.05 0.00 0.00 0.00 0.00 54.91 54.02 3g1h h ALA 103 Cb 0.00 0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 3g1h h ALA 103 CO 0.00 0.70 0.27 0.38 0.00 0.00 0.00 179.25 180.61 3g1h h ASP 104 N 0.17 1.00 0.62 0.00 2.03 -1.97 0.46 116.42 118.73 3g1h h ASP 104 Ca -0.24 -0.16 -0.07 0.00 -0.73 0.00 0.00 57.03 55.84 3g1h h ASP 104 Cb 2.12 -0.26 -0.01 0.00 -0.83 0.00 0.00 39.33 40.35 3g1h h ASP 104 CO 0.27 0.90 -0.31 0.28 -1.03 0.00 0.00 179.24 179.34 3g1h h SER 105 N 1.05 0.00 0.64 4.15 0.02 -1.88 0.20 113.55 117.73 3g1h h SER 105 Ca 0.24 0.00 -0.27 0.00 -0.84 0.00 0.00 61.79 60.92 3g1h h SER 105 Cb 0.22 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.76 3g1h h SER 105 CO -0.02 0.31 -1.28 0.58 -1.14 0.00 0.00 176.83 175.29 3g1h h VAL 106 N 0.00 1.45 -0.23 2.27 2.07 -1.21 -3.28 116.25 117.31 3g1h h VAL 106 Ca -0.00 -3.05 -0.10 0.00 0.82 0.00 0.00 66.70 64.36 3g1h h VAL 106 Cb 0.70 2.89 -0.00 0.00 -1.52 0.00 0.00 31.29 33.36 3g1h h VAL 106 CO 0.04 0.88 -0.26 -0.09 0.02 0.00 0.00 177.57 178.16 3g1h h ARG 107 N 0.06 0.59 -0.14 1.57 9.65 0.45 -2.92 114.38 123.65 3g1h h ARG 107 Ca -0.14 -0.32 0.04 0.00 -1.10 0.00 0.00 59.98 58.45 3g1h h ARG 107 Cb 1.96 0.02 -0.01 0.00 -1.39 0.00 0.00 29.97 30.55 3g1h h ARG 107 CO 0.19 0.92 0.20 0.00 2.80 0.00 0.00 179.97 184.08 3g1h h ALA 108 N 0.66 1.64 0.05 2.80 0.00 -0.73 0.13 119.26 123.81 3g1h h ALA 108 Ca 0.03 -0.00 -0.24 0.00 0.00 0.00 0.00 54.91 54.70 3g1h h ALA 108 Cb 0.83 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 3g1h h ALA 108 CO 0.06 -0.27 -1.09 0.00 0.00 0.00 0.00 179.25 177.96 3g1h h LEU 110 N 0.04 0.88 -0.42 0.00 3.38 -0.68 -2.08 115.31 116.43 3g1h h LEU 110 Ca -0.07 -0.55 0.09 0.00 0.09 0.00 0.00 57.88 57.44 3g1h h LEU 110 Cb 1.83 -0.25 -0.08 0.00 0.09 0.00 0.00 40.66 42.24 3g1h h LEU 110 CO 0.16 1.26 -0.14 0.78 0.09 0.00 0.00 178.44 180.59 3g1h h ASN 111 N 0.53 -0.50 -0.40 -0.43 4.21 -1.45 0.35 115.58 117.89 3g1h h ASN 111 Ca 0.01 0.14 -0.13 0.00 1.21 0.00 0.00 56.30 57.52 3g1h h ASN 111 Cb 1.12 0.30 -0.01 0.00 -1.12 0.00 0.00 38.32 38.61 3g1h h ASN 111 CO 0.11 -0.18 -0.26 0.58 -1.29 0.00 0.00 177.43 176.39 3g1h h VAL 112 N -0.05 1.28 -0.21 2.81 2.07 -1.61 0.99 116.25 121.52 3g1h h VAL 112 Ca 0.20 -1.42 0.00 0.00 0.82 0.00 0.00 66.70 66.30 3g1h h VAL 112 Cb 0.36 1.32 -0.01 0.00 -1.52 0.00 0.00 31.29 31.44 3g1h h VAL 112 CO -0.46 0.48 0.13 0.00 0.02 0.00 0.00 177.57 177.74 3g1h h ALA 113 N 0.80 0.27 0.76 1.67 0.00 -0.68 -1.63 119.26 120.44 3g1h h ALA 113 Ca 0.08 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 3g1h h ALA 113 Cb 0.84 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.55 3g1h h ALA 113 CO 0.07 -0.25 -0.37 1.49 0.00 0.00 0.00 179.25 180.20 3g1h h GLU 114 N 0.27 -0.98 -0.96 0.00 4.81 -0.25 0.54 114.58 118.00 3g1h h GLU 114 Ca 0.08 0.07 0.28 0.00 -0.13 0.00 0.00 59.36 59.65 3g1h h GLU 114 Cb -0.02 0.22 -0.04 0.00 0.63 0.00 0.00 28.75 29.55 3g1h h GLU 114 CO -0.02 -0.66 0.92 1.49 -0.73 0.00 0.00 179.01 180.02 3g1h h GLU 115 N -1.09 0.00 0.00 1.92 4.81 -0.73 0.34 114.58 119.82 3g1h h GLU 115 Ca -0.10 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.13 3g1h h GLU 115 Cb 0.78 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.16 3g1h h GLU 115 CO 0.17 0.00 -0.86 -1.33 -0.73 0.00 0.00 179.01 176.26 3g1h n MET 116 N -3.65 2.28 -1.74 1.92 2.81 -0.62 -5.02 117.12 113.10 3g1h n MET 116 Ca 0.21 -0.03 0.00 0.00 -1.81 0.00 0.00 57.70 56.06 3g1h n MET 116 Cb 1.23 -1.13 0.00 0.00 -0.71 0.00 0.00 33.22 32.62 3g1h n MET 116 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3g1h n GLY 117 N 1.44 0.51 3.23 3.03 0.00 0.11 -5.07 105.19 108.44 3g1h n GLY 117 Ca 0.01 -0.42 -0.13 0.00 0.00 0.00 0.00 46.02 45.48 3g1h n GLY 117 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3g1h s ARG 118 N -3.43 1.19 0.44 1.61 1.81 0.15 -5.02 118.95 115.70 3g1h s ARG 118 Ca 0.00 -1.62 0.07 0.00 -1.72 0.00 0.00 55.73 52.46 3g1h s ARG 118 Cb 0.00 0.05 -0.03 0.00 -0.45 0.00 0.00 34.95 34.52 3g1h s ARG 118 CO 0.00 -0.31 0.22 -1.21 -0.68 0.00 0.00 175.30 173.32 3g1h s GLU 119 N -4.07 2.25 -0.14 3.54 2.02 -0.94 -4.02 118.70 117.33 3g1h s GLU 119 Ca 0.34 -1.89 -0.02 0.00 0.02 0.00 0.00 54.97 53.42 3g1h s GLU 119 Cb 0.07 -2.00 0.04 0.00 0.10 0.00 0.00 34.13 32.35 3g1h s GLU 119 CO 0.09 -0.22 0.01 0.08 0.02 0.00 0.00 175.26 175.25 3g1h s VAL 120 N -2.64 0.54 0.02 2.63 1.01 -1.26 -2.86 120.40 117.84 3g1h s VAL 120 Ca 0.38 -0.30 -0.19 0.00 0.00 0.00 0.00 61.98 61.87 3g1h s VAL 120 Cb 0.02 -0.87 -0.06 0.00 0.00 0.00 0.00 36.38 35.47 3g1h s VAL 120 CO 0.21 0.02 0.53 -0.36 0.00 0.00 0.00 175.10 175.50 3g1h s PHE 121 N 1.88 3.73 -0.21 5.22 0.40 -1.20 -4.34 117.98 123.46 3g1h s PHE 121 Ca 0.02 1.15 -0.07 0.00 -0.60 0.00 0.00 56.93 57.43 3g1h s PHE 121 Cb -0.15 -2.49 -0.03 0.00 0.51 0.00 0.00 43.02 40.86 3g1h s PHE 121 CO -0.07 0.49 0.05 -1.17 0.70 0.00 0.00 175.22 175.22 3g1h s LEU 122 N -0.67 3.53 -0.53 -0.37 2.96 0.47 -0.72 118.68 123.35 3g1h s LEU 122 Ca 0.28 -0.09 -0.21 0.00 -0.22 0.00 0.00 54.13 53.89 3g1h s LEU 122 Cb -0.18 -1.91 0.06 0.00 0.50 0.00 0.00 46.19 44.66 3g1h s LEU 122 CO 0.16 0.08 0.75 -0.22 -1.32 0.00 0.00 176.35 175.80 3g1h s LEU 123 N 0.93 4.69 -0.11 -0.68 2.96 -0.43 -0.45 118.68 125.58 3g1h s LEU 123 Ca 0.03 -0.77 -0.14 0.00 -0.22 0.00 0.00 54.13 53.03 3g1h s LEU 123 Cb -0.14 -2.56 -0.26 0.00 0.50 0.00 0.00 46.19 43.73 3g1h s LEU 123 CO 0.02 -1.04 0.48 0.71 -1.32 0.00 0.00 176.35 175.21 3g1h h THR 124 N 5.92 0.90 -3.92 3.68 1.35 -1.88 -3.27 112.91 115.69 3g1h h THR 124 Ca -0.27 -2.37 -0.32 0.00 -0.55 0.00 0.00 66.41 62.90 3g1h h THR 124 Cb 1.09 2.61 -0.27 0.00 -1.73 0.00 0.00 68.15 69.84 3g1h h THR 124 CO 1.02 0.73 -0.75 -0.70 -0.25 0.00 0.00 175.52 175.57 3g1h s GLU 125 N -2.50 0.45 -0.05 4.72 2.12 -1.26 -4.39 118.70 117.79 3g1h s GLU 125 Ca -0.21 -0.30 -0.08 0.00 0.36 0.00 0.00 54.97 54.74 3g1h s GLU 125 Cb 0.05 -0.40 -0.05 0.00 0.26 0.00 0.00 34.13 34.00 3g1h s GLU 125 CO 0.76 0.10 0.24 -1.64 -0.54 0.00 0.00 175.26 174.18 3g1h s MET 126 N -0.40 3.59 0.47 4.30 -1.94 -1.26 -3.87 119.30 120.19 3g1h s MET 126 Ca -0.00 -0.00 0.30 0.00 -1.71 0.00 0.00 55.69 54.28 3g1h s MET 126 Cb -0.04 -3.15 1.14 0.00 2.01 0.00 0.00 34.83 34.79 3g1h s MET 126 CO -0.00 0.71 1.88 0.66 -0.01 0.00 0.00 175.02 178.26 3g1h h SER 127 N 4.55 0.00 -4.31 3.03 4.64 -1.94 -3.43 113.55 116.09 3g1h h SER 127 Ca -0.52 0.00 -0.51 0.00 -0.47 0.00 0.00 61.79 60.28 3g1h h SER 127 Cb 1.22 0.00 0.11 0.00 -0.31 0.00 0.00 62.40 63.42 3g1h h SER 127 CO 0.62 0.00 0.35 -1.38 -0.87 0.00 0.00 176.83 175.54 3g1h s HIS 128 N -3.52 2.82 0.04 4.77 -3.43 -1.26 -4.77 115.29 109.95 3g1h s HIS 128 Ca 0.03 1.50 -0.12 0.00 -0.80 0.00 0.00 55.06 55.66 3g1h s HIS 128 Cb 0.09 -2.99 -0.05 0.00 -1.43 0.00 0.00 32.58 28.20 3g1h s HIS 128 CO 0.53 -1.52 1.20 -1.35 -2.00 0.00 0.00 174.74 171.61 3g1h h PRO 129 N -0.76 -0.20 0.00 -0.38 0.11 -2.01 -2.38 132.00 126.38 3g1h h PRO 129 Ca -0.44 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.68 3g1h h PRO 129 Cb 1.22 0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.38 3g1h h PRO 129 CO 0.54 -0.13 0.00 0.41 -0.21 0.00 0.00 178.00 178.61 3g1h n GLY 130 N -1.16 0.00 0.17 -0.55 0.00 -1.26 -2.56 105.19 99.84 3g1h n GLY 130 Ca -0.02 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.13 3g1h n GLY 130 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g1h h ALA 131 N 1.25 1.00 0.00 4.61 0.00 -1.70 -3.04 119.26 121.38 3g1h h ALA 131 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.77 3g1h h ALA 131 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 3g1h h ALA 131 CO 0.00 0.00 -0.66 0.93 0.00 0.00 0.00 179.25 179.52 3g1h h GLU 132 N 0.00 0.00 -0.81 0.00 5.08 -1.74 0.19 114.58 117.30 3g1h h GLU 132 Ca 0.00 0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.40 3g1h h GLU 132 Cb 0.40 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.61 3g1h h GLU 132 CO 0.00 0.66 0.53 0.52 -1.00 0.00 0.00 179.01 179.72 3g1h h MET 133 N 0.00 0.94 0.00 2.33 2.86 -1.81 -3.39 114.93 115.86 3g1h h MET 133 Ca -0.01 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.58 3g1h h MET 133 Cb 1.26 -0.21 0.00 0.00 0.06 0.00 0.00 31.60 32.71 3g1h h MET 133 CO 0.09 0.62 0.00 1.19 1.06 0.00 0.00 176.91 179.86 3g1h n PHE 134 N -4.46 0.00 -0.10 -0.22 3.01 -1.25 -4.96 117.46 109.49 3g1h n PHE 134 Ca 0.11 0.00 -0.21 0.00 1.01 0.00 0.00 57.45 58.36 3g1h n PHE 134 Cb 0.15 0.00 -0.12 0.00 -0.01 0.00 0.00 39.48 39.50 3g1h n PHE 134 CO 0.00 0.00 0.00 -0.89 1.01 0.00 0.00 176.76 176.88 3g1h n ILE 135 N 0.00 1.57 0.16 4.37 5.41 -0.56 -4.07 119.36 126.25 3g1h n ILE 135 Ca 0.00 -0.51 0.05 0.00 1.00 0.00 0.00 62.75 63.28 3g1h n ILE 135 Cb 0.00 -1.63 0.22 0.00 -0.71 0.00 0.00 39.64 37.52 3g1h n ILE 135 CO 0.00 0.00 0.00 1.67 0.00 0.00 0.00 176.55 178.22 3g1h n GLN 136 N -3.59 0.05 0.01 0.38 7.27 -0.05 -1.62 117.38 119.82 3g1h n GLN 136 Ca -0.43 0.48 0.09 0.00 0.07 0.00 0.00 57.00 57.20 3g1h n GLN 136 Cb 0.96 -1.63 -0.13 0.00 2.41 0.00 0.00 30.24 31.85 3g1h n GLN 136 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 3g1h n GLY 137 N -1.07 -1.11 0.37 1.69 0.00 -1.26 -4.27 105.19 99.54 3g1h n GLY 137 Ca 0.00 -0.42 0.09 0.00 0.00 0.00 0.00 46.02 45.70 3g1h n GLY 137 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g1h n ALA 138 N -2.29 3.41 -0.50 4.61 0.00 -0.66 -4.69 120.51 120.38 3g1h n ALA 138 Ca -0.06 -0.57 0.00 0.00 0.00 0.00 0.00 53.44 52.81 3g1h n ALA 138 Cb 0.64 -0.64 0.00 0.00 0.00 0.00 0.00 19.45 19.44 3g1h n ALA 138 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3g1h n ALA 139 N -0.22 -0.03 -0.33 0.00 0.00 -0.64 0.11 120.51 119.41 3g1h n ALA 139 Ca 0.07 0.00 0.17 0.00 0.00 0.00 0.00 53.44 53.68 3g1h n ALA 139 Cb 0.37 0.34 0.37 0.00 0.00 0.00 0.00 19.45 20.53 3g1h n ALA 139 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 3g1h h ASP 140 N 0.00 0.54 -0.65 0.00 5.19 -1.88 1.09 116.42 120.72 3g1h h ASP 140 Ca 0.00 0.15 0.02 0.00 -0.62 0.00 0.00 57.03 56.58 3g1h h ASP 140 Cb 0.00 0.08 -0.04 0.00 0.18 0.00 0.00 39.33 39.55 3g1h h ASP 140 CO 0.00 0.03 0.41 -0.33 -3.12 0.00 0.00 179.24 176.23 3g1h h GLU 141 N 0.49 0.79 0.05 3.56 4.39 -1.33 -1.16 114.58 121.37 3g1h h GLU 141 Ca 0.63 -0.05 -0.10 0.00 0.34 0.00 0.00 59.36 60.18 3g1h h GLU 141 Cb 1.24 -0.18 0.01 0.00 -0.10 0.00 0.00 28.75 29.72 3g1h h GLU 141 CO -0.51 0.52 -0.44 0.82 -1.16 0.00 0.00 179.01 178.24 3g1h h ILE 142 N 0.82 1.57 -0.83 3.13 2.04 0.54 -2.71 117.51 122.07 3g1h h ILE 142 Ca 0.25 -2.26 0.15 0.00 1.00 0.00 0.00 64.86 64.01 3g1h h ILE 142 Cb -0.01 3.03 -0.10 0.00 -0.74 0.00 0.00 36.82 39.00 3g1h h ILE 142 CO -0.09 0.62 0.40 0.00 0.00 0.00 0.00 178.15 179.08 3g1h h ALA 143 N 0.15 1.24 -0.57 1.87 0.00 0.10 0.27 119.26 122.32 3g1h h ALA 143 Ca -0.07 0.10 -0.10 0.00 0.00 0.00 0.00 54.91 54.84 3g1h h ALA 143 Cb 1.27 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.06 3g1h h ALA 143 CO 0.08 -0.14 -0.05 0.00 0.00 0.00 0.00 179.25 179.14 3g1h h ARG 144 N 0.56 1.04 -0.43 0.00 3.08 -1.29 -2.52 114.38 114.81 3g1h h ARG 144 Ca 0.46 -0.36 0.00 0.00 0.07 0.00 0.00 59.98 60.16 3g1h h ARG 144 Cb 0.68 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.63 3g1h h ARG 144 CO -0.39 1.05 0.28 1.98 -1.07 0.00 0.00 179.97 181.82 3g1h h MET 145 N 0.93 0.58 -0.66 0.04 4.05 -0.27 -2.11 114.93 117.49 3g1h h MET 145 Ca 0.16 -0.04 -0.07 0.00 -0.28 0.00 0.00 59.70 59.47 3g1h h MET 145 Cb 0.61 -0.13 -0.03 0.00 -0.80 0.00 0.00 31.60 31.26 3g1h h MET 145 CO 0.04 0.39 0.15 0.78 0.23 0.00 0.00 176.91 178.50 3g1h h GLY 146 N 0.61 1.12 0.93 1.39 0.00 -0.31 -2.66 103.07 104.15 3g1h h GLY 146 Ca 0.16 -0.70 -0.05 0.00 0.00 0.00 0.00 47.33 46.74 3g1h h GLY 146 CO -0.03 0.65 0.04 -2.08 0.00 0.00 0.00 176.54 175.12 3g1h h VAL 147 N 0.99 1.25 -0.10 4.60 2.07 -1.21 0.42 116.25 124.28 3g1h h VAL 147 Ca 0.21 -0.91 0.00 0.00 0.82 0.00 0.00 66.70 66.82 3g1h h VAL 147 Cb 0.37 1.08 -0.00 0.00 -1.52 0.00 0.00 31.29 31.21 3g1h h VAL 147 CO 0.00 0.31 0.07 0.44 0.02 0.00 0.00 177.57 178.41 3g1h h ASP 148 N 0.50 0.11 1.04 0.57 3.32 -1.33 0.11 116.42 120.73 3g1h h ASP 148 Ca 0.12 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.16 3g1h h ASP 148 Cb 0.40 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.92 3g1h h ASP 148 CO 0.01 0.08 -0.11 0.18 -1.72 0.00 0.00 179.24 177.68 3g1h n LEU 149 N -4.52 0.30 -0.02 1.55 4.77 -1.02 -4.92 117.00 113.14 3g1h n LEU 149 Ca -0.01 0.43 0.00 0.00 -0.03 0.00 0.00 56.01 56.40 3g1h n LEU 149 Cb 0.09 -0.40 0.00 0.00 -2.33 0.00 0.00 43.42 40.77 3g1h n LEU 149 CO 0.34 -0.03 0.00 0.61 -1.33 0.00 0.00 177.39 176.98 3g1h n GLY 150 N 1.45 0.82 3.74 -0.72 0.00 0.37 -5.04 105.19 105.80 3g1h n GLY 150 Ca 0.06 -0.64 -0.40 0.00 0.00 0.00 0.00 46.02 45.04 3g1h n GLY 150 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3g1h s VAL 151 N -2.04 4.58 -0.03 1.61 1.01 0.09 -4.95 120.40 120.67 3g1h s VAL 151 Ca 0.00 1.82 0.05 0.00 0.00 0.00 0.00 61.98 63.84 3g1h s VAL 151 Cb 0.00 -4.20 0.07 0.00 0.00 0.00 0.00 36.38 32.25 3g1h s VAL 151 CO 0.00 0.37 0.99 2.29 0.00 0.00 0.00 175.10 178.75 3g1h n LYS 152 N 2.60 2.14 -3.82 2.72 2.85 -1.26 -4.57 118.16 118.81 3g1h n LYS 152 Ca -0.01 -1.64 -0.25 0.00 -1.05 0.00 0.00 58.31 55.36 3g1h n LYS 152 Cb 0.49 -1.05 -0.17 0.00 -0.65 0.00 0.00 35.03 33.65 3g1h n LYS 152 CO 0.00 0.00 0.00 -0.80 -0.05 0.00 0.00 177.40 176.55 3g1h s ASN 153 N -1.36 1.89 0.11 -5.58 0.01 -1.25 0.16 114.94 108.91 3g1h s ASN 153 Ca 0.08 -0.21 0.04 0.00 -0.71 0.00 0.00 52.86 52.06 3g1h s ASN 153 Cb 0.07 -0.60 -0.04 0.00 0.41 0.00 0.00 41.25 41.10 3g1h s ASN 153 CO 0.01 -0.17 -0.11 -0.31 -1.51 0.00 0.00 177.10 175.01 3g1h s TYR 154 N 1.87 1.14 -0.16 2.20 1.51 0.20 -0.39 117.35 123.71 3g1h s TYR 154 Ca 0.05 -0.66 -0.02 0.00 -1.01 0.00 0.00 57.07 55.43 3g1h s TYR 154 Cb -0.13 -0.61 -0.01 0.00 -0.11 0.00 0.00 41.96 41.10 3g1h s TYR 154 CO -0.06 0.03 -0.10 0.08 -1.11 0.00 0.00 175.55 174.39 3g1h s VAL 155 N -2.56 3.15 0.05 0.71 1.01 0.40 -0.36 120.40 122.79 3g1h s VAL 155 Ca 0.08 -0.60 0.07 0.00 0.00 0.00 0.00 61.98 61.52 3g1h s VAL 155 Cb -0.02 -2.36 -0.03 0.00 0.00 0.00 0.00 36.38 33.97 3g1h s VAL 155 CO 0.00 0.49 -0.19 -0.83 0.00 0.00 0.00 175.10 174.58 3g1h s GLY 156 N 0.78 1.03 -0.01 4.51 0.00 0.62 -3.46 107.32 110.78 3g1h s GLY 156 Ca -0.04 -1.00 -0.30 0.00 0.00 0.00 0.00 44.72 43.38 3g1h s GLY 156 CO 0.01 -0.96 2.02 -1.05 0.00 0.00 0.00 173.10 173.12 3g1h n PRO 157 N 1.78 2.67 0.16 2.90 -0.02 -1.25 -3.67 135.00 137.58 3g1h n PRO 157 Ca -0.18 0.95 0.13 0.00 -2.02 0.00 0.00 63.50 62.38 3g1h n PRO 157 Cb 0.54 -3.03 0.33 0.00 -0.02 0.00 0.00 33.50 31.31 3g1h n PRO 157 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 3g1h h SER 158 N 11.31 0.00 1.03 2.55 0.87 -1.73 -3.15 113.55 124.44 3g1h h SER 158 Ca -0.48 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.08 3g1h h SER 158 Cb 1.24 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.20 3g1h h SER 158 CO 0.94 0.00 0.00 0.35 -0.53 0.00 0.00 176.83 177.59 3g1h n THR 159 N -2.66 0.33 -3.61 2.23 -2.24 -1.26 -4.31 114.28 102.75 3g1h n THR 159 Ca 0.04 -0.02 -0.28 0.00 -2.27 0.00 0.00 64.05 61.52 3g1h n THR 159 Cb 0.46 -0.63 -0.12 0.00 -2.10 0.00 0.00 70.33 67.94 3g1h n THR 159 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 3g1h s ARG 160 N -3.04 1.36 0.53 -0.78 0.52 -1.19 -4.99 118.95 111.35 3g1h s ARG 160 Ca 0.12 -2.31 0.30 0.00 -0.52 0.00 0.00 55.73 53.31 3g1h s ARG 160 Cb 0.16 -2.15 1.44 0.00 0.52 0.00 0.00 34.95 34.92 3g1h s ARG 160 CO 0.50 -1.28 1.90 -1.35 0.02 0.00 0.00 175.30 175.08 3g1h h PRO 161 N 6.01 0.04 0.03 3.54 0.11 -1.78 -0.99 132.00 138.95 3g1h h PRO 161 Ca 0.14 -0.00 -0.07 0.00 0.11 0.00 0.00 66.00 66.19 3g1h h PRO 161 Cb 0.88 -0.01 0.01 0.00 0.11 0.00 0.00 31.00 31.99 3g1h h PRO 161 CO 0.48 0.02 -0.27 1.05 -0.21 0.00 0.00 178.00 179.07 3g1h h GLU 162 N 0.04 0.13 0.00 1.05 9.09 -1.94 -2.53 114.58 120.43 3g1h h GLU 162 Ca 0.41 -0.18 0.00 0.00 0.05 0.00 0.00 59.36 59.64 3g1h h GLU 162 Cb 1.59 0.06 0.00 0.00 -1.65 0.00 0.00 28.75 28.75 3g1h h GLU 162 CO -0.02 1.00 0.00 0.00 0.05 0.00 0.00 179.01 180.04 3g1h h ARG 163 N -0.65 0.00 0.00 1.06 2.47 -1.67 0.13 114.38 115.72 3g1h h ARG 163 Ca -0.04 0.00 -0.21 0.00 -1.26 0.00 0.00 59.98 58.47 3g1h h ARG 163 Cb 1.12 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 29.41 3g1h h ARG 163 CO 0.05 0.00 -1.22 1.25 0.56 0.00 0.00 179.97 180.61 3g1h h LEU 164 N 0.00 0.00 -0.19 3.04 5.85 -1.19 -3.08 115.31 119.74 3g1h h LEU 164 Ca 0.00 0.00 -0.22 0.00 0.84 0.00 0.00 57.88 58.50 3g1h h LEU 164 Cb 0.11 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.15 3g1h h LEU 164 CO 0.00 0.82 -0.87 -1.28 -0.34 0.00 0.00 178.44 176.78 3g1h h SER 165 N 0.00 0.70 0.72 1.25 0.87 -0.36 -2.86 113.55 113.88 3g1h h SER 165 Ca -0.13 -0.51 -0.04 0.00 -1.23 0.00 0.00 61.79 59.89 3g1h h SER 165 Cb 1.74 -0.21 0.01 0.00 -0.44 0.00 0.00 62.40 63.50 3g1h h SER 165 CO 0.09 1.30 -0.35 -0.09 -0.53 0.00 0.00 176.83 177.24 3g1h h ARG 166 N 0.36 -0.94 -0.92 2.24 9.65 -1.26 -3.16 114.38 120.35 3g1h h ARG 166 Ca -0.07 0.06 0.23 0.00 -1.10 0.00 0.00 59.98 59.10 3g1h h ARG 166 Cb 1.49 0.21 -0.13 0.00 -1.39 0.00 0.00 29.97 30.16 3g1h h ARG 166 CO 0.16 -0.63 0.43 -0.07 2.80 0.00 0.00 179.97 182.67 3g1h h LEU 167 N -1.02 0.39 -0.47 3.80 3.38 -1.63 -2.26 115.31 117.51 3g1h h LEU 167 Ca -0.10 0.15 0.09 0.00 0.09 0.00 0.00 57.88 58.12 3g1h h LEU 167 Cb 0.75 0.12 -0.10 0.00 0.09 0.00 0.00 40.66 41.52 3g1h h LEU 167 CO 0.16 0.01 -0.22 -0.09 0.09 0.00 0.00 178.44 178.38 3g1h h ARG 168 N 0.42 -0.12 0.00 1.13 9.65 -1.47 -1.65 114.38 122.35 3g1h h ARG 168 Ca 0.58 0.01 -0.15 0.00 -1.10 0.00 0.00 59.98 59.32 3g1h h ARG 168 Cb 1.12 0.03 -0.02 0.00 -1.39 0.00 0.00 29.97 29.71 3g1h h ARG 168 CO -0.53 -0.08 -0.69 1.05 2.80 0.00 0.00 179.97 182.52 3g1h h GLU 169 N -0.13 0.00 0.00 0.20 4.11 -1.48 0.19 114.58 117.48 3g1h h GLU 169 Ca 0.22 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.65 3g1h h GLU 169 Cb 0.47 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.72 3g1h h GLU 169 CO -0.54 0.69 0.00 0.82 0.07 0.00 0.00 179.01 180.05 3g1h h ILE 170 N 0.00 0.00 0.00 -1.06 2.04 -0.82 -1.53 117.51 116.14 3g1h h ILE 170 Ca -0.01 -0.04 0.00 0.00 1.00 0.00 0.00 64.86 65.81 3g1h h ILE 170 Cb 1.44 0.88 0.00 0.00 -0.74 0.00 0.00 36.82 38.40 3g1h h ILE 170 CO 0.09 0.00 0.00 2.30 0.00 0.00 0.00 178.15 180.54 3g1h n ILE 171 N -2.81 0.00 -0.69 -0.67 -5.35 -0.94 -4.75 119.36 104.16 3g1h n ILE 171 Ca -0.02 -0.40 0.00 0.00 -0.27 0.00 0.00 62.75 62.06 3g1h n ILE 171 Cb 0.08 1.17 0.00 0.00 -1.74 0.00 0.00 39.64 39.15 3g1h n ILE 171 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3g1h n GLY 172 N 0.14 -2.45 1.11 3.28 0.00 0.66 -4.21 105.19 103.71 3g1h n GLY 172 Ca 0.00 -1.59 0.10 0.00 0.00 0.00 0.00 46.02 44.53 3g1h n GLY 172 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3g1h n GLN 173 N -0.70 2.63 0.00 1.61 6.02 -1.26 -4.01 117.38 121.67 3g1h n GLN 173 Ca 0.00 -2.38 0.11 0.00 -0.01 0.00 0.00 57.00 54.72 3g1h n GLN 173 Cb 0.00 -1.47 0.05 0.00 1.02 0.00 0.00 30.24 29.83 3g1h n GLN 173 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 177.06 175.65 3g1h n ASP 174 N 1.31 2.43 -4.93 1.08 5.75 -1.26 -4.94 116.55 115.99 3g1h n ASP 174 Ca 0.20 -1.72 -0.26 0.00 -0.01 0.00 0.00 54.79 53.00 3g1h n ASP 174 Cb 0.56 0.27 -0.03 0.00 -1.03 0.00 0.00 41.12 40.89 3g1h n ASP 174 CO 0.00 0.00 0.00 -0.44 -0.11 0.00 0.00 177.20 176.65 3g1h s SER 175 N -2.28 6.23 -0.04 -1.12 0.01 -1.26 -5.04 113.70 110.21 3g1h s SER 175 Ca 0.23 0.13 -0.15 0.00 1.31 0.00 0.00 55.95 57.47 3g1h s SER 175 Cb 0.19 -1.85 -0.05 0.00 0.21 0.00 0.00 66.02 64.52 3g1h s SER 175 CO 0.46 0.06 0.39 0.12 0.41 0.00 0.00 173.24 174.67 3g1h s PHE 176 N -1.74 3.67 -0.02 2.43 5.36 0.41 -4.98 117.98 123.12 3g1h s PHE 176 Ca 0.34 0.91 0.00 0.00 -0.96 0.00 0.00 56.93 57.23 3g1h s PHE 176 Cb -0.11 -2.31 0.02 0.00 -0.34 0.00 0.00 43.02 40.28 3g1h s PHE 176 CO 0.28 0.55 0.02 -1.17 -1.46 0.00 0.00 175.22 173.43 3g1h s LEU 177 N -0.70 1.31 0.14 6.12 2.96 -1.26 0.60 118.68 127.86 3g1h s LEU 177 Ca 0.23 0.02 0.11 0.00 -0.22 0.00 0.00 54.13 54.26 3g1h s LEU 177 Cb -0.16 -0.07 -0.04 0.00 0.50 0.00 0.00 46.19 46.42 3g1h s LEU 177 CO 0.11 -0.09 -0.25 0.27 -1.32 0.00 0.00 176.35 175.07 3g1h s ILE 178 N 0.80 2.17 -0.17 6.68 -4.36 0.51 -1.08 121.20 125.75 3g1h s ILE 178 Ca -0.07 -1.80 -0.02 0.00 -0.26 0.00 0.00 60.65 58.50 3g1h s ILE 178 Cb -0.10 -1.95 0.05 0.00 1.25 0.00 0.00 42.46 41.71 3g1h s ILE 178 CO -0.02 -0.01 0.01 -0.55 0.24 0.00 0.00 174.94 174.61 3g1h s SER 179 N -2.22 2.79 0.55 4.36 0.15 -0.46 -0.28 113.70 118.60 3g1h s SER 179 Ca 0.14 -0.72 -0.01 0.00 0.70 0.00 0.00 55.95 56.07 3g1h s SER 179 Cb -0.09 -0.69 0.02 0.00 -1.71 0.00 0.00 66.02 63.56 3g1h s SER 179 CO 0.07 -0.26 0.80 -2.16 1.20 0.00 0.00 173.24 172.89 3g1h s PRO 180 N 1.79 2.68 0.00 5.44 0.04 -1.24 -1.11 135.00 142.60 3g1h s PRO 180 Ca -0.00 -0.51 0.00 0.00 0.04 0.00 0.00 61.00 60.53 3g1h s PRO 180 Cb -0.16 -2.43 0.00 0.00 0.04 0.00 0.00 34.50 31.95 3g1h s PRO 180 CO -0.07 -0.67 0.00 0.41 0.04 0.00 0.00 177.00 176.70 3g1h n GLY 181 N -2.40 0.57 3.73 0.56 0.00 -1.25 -2.17 105.19 104.23 3g1h n GLY 181 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 3g1h n GLY 181 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3g1h s VAL 182 N -2.00 4.40 0.00 1.61 1.01 -1.25 -3.29 120.40 120.89 3g1h s VAL 182 Ca 0.00 1.99 0.00 0.00 0.00 0.00 0.00 61.98 63.97 3g1h s VAL 182 Cb 0.00 -4.27 0.00 0.00 0.00 0.00 0.00 36.38 32.11 3g1h s VAL 182 CO 0.00 0.30 0.00 0.61 0.00 0.00 0.00 175.10 176.01 3g1h n GLY 183 N 2.26 1.05 0.35 4.51 0.00 -1.14 -4.45 105.19 107.76 3g1h n GLY 183 Ca 0.03 -0.82 0.20 0.00 0.00 0.00 0.00 46.02 45.43 3g1h n GLY 183 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g1h h ALA 184 N 0.00 1.87 -0.01 4.61 0.00 -1.93 0.31 119.26 124.11 3g1h h ALA 184 Ca 0.00 0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.05 3g1h h ALA 184 Cb 0.00 0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.85 3g1h h ALA 184 CO 0.00 -0.39 -0.11 1.04 0.00 0.00 0.00 179.25 179.80 3g1h n GLN 185 N -4.93 0.98 -0.99 0.00 6.02 -1.25 -4.96 117.38 112.25 3g1h n GLN 185 Ca 0.29 -0.44 0.00 0.00 -0.01 0.00 0.00 57.00 56.83 3g1h n GLN 185 Cb 0.83 -1.49 0.00 0.00 1.02 0.00 0.00 30.24 30.60 3g1h n GLN 185 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3g1h n GLY 186 N 1.24 0.02 2.90 1.08 0.00 0.11 -4.95 105.19 105.60 3g1h n GLY 186 Ca 0.16 -0.36 -0.14 0.00 0.00 0.00 0.00 46.02 45.67 3g1h n GLY 186 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3g1h s GLY 187 N -1.75 0.13 -0.14 -0.02 0.00 -1.21 -4.61 107.32 99.72 3g1h s GLY 187 Ca 0.00 -0.09 -0.21 0.00 0.00 0.00 0.00 44.72 44.42 3g1h s GLY 187 CO 0.00 -0.04 0.63 -0.35 0.00 0.00 0.00 173.10 173.34 3g1h s ASP 188 N 0.02 6.79 0.11 1.64 2.15 -1.26 -2.88 116.67 123.23 3g1h s ASP 188 Ca 0.00 0.95 -0.33 0.00 0.43 0.00 0.00 52.55 53.61 3g1h s ASP 188 Cb -0.02 -2.36 -0.12 0.00 -0.30 0.00 0.00 42.92 40.12 3g1h s ASP 188 CO -0.00 -0.17 1.57 -0.65 -0.17 0.00 0.00 175.17 175.75 3g1h h PRO 189 N 7.09 -0.71 -0.18 4.34 0.11 -1.96 0.32 132.00 141.01 3g1h h PRO 189 Ca -0.36 0.05 -0.13 0.00 0.11 0.00 0.00 66.00 65.67 3g1h h PRO 189 Cb 1.17 0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.44 3g1h h PRO 189 CO 0.77 -0.47 -0.39 0.78 -0.21 0.00 0.00 178.00 178.47 3g1h h GLY 190 N -0.73 0.64 0.93 -0.55 0.00 -1.94 -2.22 103.07 99.20 3g1h h GLY 190 Ca 0.00 -0.78 0.06 0.00 0.00 0.00 0.00 47.33 46.61 3g1h h GLY 190 CO -0.24 0.69 0.56 -2.09 0.00 0.00 0.00 176.54 175.47 3g1h h GLU 191 N 0.25 0.96 -0.03 4.80 4.22 -1.93 -2.66 114.58 120.19 3g1h h GLU 191 Ca 0.00 -0.06 -0.03 0.00 0.08 0.00 0.00 59.36 59.35 3g1h h GLU 191 Cb 0.99 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 30.03 3g1h h GLU 191 CO 0.09 0.64 -0.10 1.15 -2.18 0.00 0.00 179.01 178.61 3g1h h THR 192 N 0.99 1.46 0.00 0.32 2.02 -0.93 -3.20 112.91 113.57 3g1h h THR 192 Ca 0.37 -1.51 0.00 0.00 0.77 0.00 0.00 66.41 66.03 3g1h h THR 192 Cb 0.17 2.38 0.00 0.00 -1.74 0.00 0.00 68.15 68.96 3g1h h THR 192 CO -0.13 0.41 0.07 0.18 0.37 0.00 0.00 175.52 176.42 3g1h n LEU 193 N -4.67 0.00 -0.18 2.58 4.77 -0.84 -1.80 117.00 116.86 3g1h n LEU 193 Ca -0.08 0.35 0.04 0.00 -0.03 0.00 0.00 56.01 56.29 3g1h n LEU 193 Cb 0.36 -0.35 0.31 0.00 -2.33 0.00 0.00 43.42 41.41 3g1h n LEU 193 CO 0.36 -0.35 1.22 0.03 -1.33 0.00 0.00 177.39 177.32 3g1h h ARG 194 N 0.00 0.83 0.00 3.23 3.08 -1.52 -3.12 114.38 116.87 3g1h h ARG 194 Ca 0.00 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.00 3g1h h ARG 194 Cb 0.14 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 30.01 3g1h h ARG 194 CO 0.00 0.55 -0.18 1.19 -1.07 0.00 0.00 179.97 180.45 3g1h n PHE 195 N -4.46 0.00 -4.06 3.04 3.01 -0.74 -5.02 117.46 109.23 3g1h n PHE 195 Ca 0.09 0.00 -0.34 0.00 1.01 0.00 0.00 57.45 58.21 3g1h n PHE 195 Cb 0.13 -0.00 -0.07 0.00 -0.01 0.00 0.00 39.48 39.53 3g1h n PHE 195 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3g1h s ALA 196 N -1.30 3.67 0.14 4.37 0.00 -1.02 -4.90 121.76 122.72 3g1h s ALA 196 Ca 0.01 -0.79 0.03 0.00 0.00 0.00 0.00 51.96 51.21 3g1h s ALA 196 Cb 0.02 -1.71 -0.11 0.00 0.00 0.00 0.00 23.12 21.33 3g1h s ALA 196 CO 0.11 0.67 1.31 -0.44 0.00 0.00 0.00 175.76 177.41 3g1h h ASP 197 N 4.42 0.18 -3.84 0.00 3.32 -1.37 -3.41 116.42 115.72 3g1h h ASP 197 Ca -0.51 -0.17 -0.10 0.00 0.02 0.00 0.00 57.03 56.28 3g1h h ASP 197 Cb 1.20 -0.06 -0.23 0.00 0.22 0.00 0.00 39.33 40.46 3g1h h ASP 197 CO 0.61 1.04 -0.14 0.00 -1.72 0.00 0.00 179.24 179.03 3g1h s ALA 198 N -2.95 -1.23 0.18 3.45 0.00 -1.20 -4.78 121.76 115.23 3g1h s ALA 198 Ca -0.02 1.44 0.02 0.00 0.00 0.00 0.00 51.96 53.40 3g1h s ALA 198 Cb 0.10 -0.84 -0.04 0.00 0.00 0.00 0.00 23.12 22.34 3g1h s ALA 198 CO 0.83 -0.24 0.33 0.96 0.00 0.00 0.00 175.76 177.64 3g1h s ILE 199 N 0.38 5.28 -0.23 0.00 -4.36 -0.61 -1.35 121.20 120.32 3g1h s ILE 199 Ca -0.01 -0.66 -0.02 0.00 -0.26 0.00 0.00 60.65 59.70 3g1h s ILE 199 Cb -0.04 -3.76 0.01 0.00 1.25 0.00 0.00 42.46 39.92 3g1h s ILE 199 CO -0.01 -0.16 -0.08 -0.63 0.24 0.00 0.00 174.94 174.31 3g1h s ILE 200 N -1.82 2.91 -0.12 8.37 1.01 -0.26 -0.83 121.20 130.46 3g1h s ILE 200 Ca 0.35 -0.84 0.01 0.00 0.00 0.00 0.00 60.65 60.17 3g1h s ILE 200 Cb -0.11 -2.40 -0.01 0.00 0.01 0.00 0.00 42.46 39.96 3g1h s ILE 200 CO 0.29 0.32 -0.15 -0.69 0.00 0.00 0.00 174.94 174.71 3g1h s VAL 201 N 1.37 2.85 0.00 2.92 1.01 0.07 -3.75 120.40 124.86 3g1h s VAL 201 Ca 0.03 -0.74 0.00 0.00 0.00 0.00 0.00 61.98 61.27 3g1h s VAL 201 Cb -0.15 -2.17 0.00 0.00 0.00 0.00 0.00 36.38 34.06 3g1h s VAL 201 CO -0.05 0.54 0.00 0.61 0.00 0.00 0.00 175.10 176.19 3g1h n GLY 202 N 3.42 1.43 0.24 4.51 0.00 -1.26 -0.89 105.19 112.64 3g1h n GLY 202 Ca -0.18 0.00 0.20 0.00 0.00 0.00 0.00 46.02 46.04 3g1h n GLY 202 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3g1h n ARG 203 N 0.00 -0.01 0.32 1.61 1.74 -1.26 0.17 116.66 119.23 3g1h n ARG 203 Ca 0.00 0.57 0.21 0.00 -0.77 0.00 0.00 57.85 57.86 3g1h n ARG 203 Cb 0.00 -1.16 1.09 0.00 -1.02 0.00 0.00 32.46 31.37 3g1h n ARG 203 CO 0.00 0.00 0.00 0.77 -1.52 0.00 0.00 177.63 176.88 3g1h h SER 204 N 0.00 0.00 0.00 0.55 0.02 -1.90 -1.95 113.55 110.27 3g1h h SER 204 Ca 0.42 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.37 3g1h h SER 204 Cb 1.42 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.96 3g1h h SER 204 CO -0.18 0.00 -0.40 -0.38 -1.14 0.00 0.00 176.83 174.74 3g1h n ILE 205 N -3.12 1.33 0.43 3.27 5.41 0.44 -4.41 119.36 122.72 3g1h n ILE 205 Ca -0.02 0.30 0.06 0.00 1.00 0.00 0.00 62.75 64.09 3g1h n ILE 205 Cb 0.12 -1.88 0.26 0.00 -0.71 0.00 0.00 39.64 37.44 3g1h n ILE 205 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3g1h n TYR 206 N -3.86 0.00 0.34 1.39 0.18 -1.13 -1.96 117.16 112.12 3g1h n TYR 206 Ca -0.06 0.00 0.04 0.00 1.88 0.00 0.00 57.90 59.76 3g1h n TYR 206 Cb 0.21 -0.48 0.02 0.00 -0.38 0.00 0.00 39.34 38.71 3g1h n TYR 206 CO 0.00 0.00 0.00 -0.11 -2.08 0.00 0.00 176.86 174.67 3g1h n LEU 207 N -1.48 1.40 -4.80 -3.48 7.94 -0.73 -4.99 117.00 110.85 3g1h n LEU 207 Ca 0.03 -0.89 -0.35 0.00 -1.11 0.00 0.00 56.01 53.69 3g1h n LEU 207 Cb 0.14 0.00 -0.06 0.00 0.53 0.00 0.00 43.42 44.03 3g1h n LEU 207 CO 0.11 0.28 0.68 0.00 -1.11 0.00 0.00 177.39 177.35 3g1h s ALA 208 N -0.90 3.04 0.34 1.96 0.00 -0.83 -4.95 121.76 120.43 3g1h s ALA 208 Ca 0.08 0.52 0.10 0.00 0.00 0.00 0.00 51.96 52.66 3g1h s ALA 208 Cb 0.07 -3.20 0.85 0.00 0.00 0.00 0.00 23.12 20.83 3g1h s ALA 208 CO 0.14 -0.01 1.80 -0.44 0.00 0.00 0.00 175.76 177.25 3g1h h ASP 209 N 2.17 0.67 -2.91 0.00 3.45 -1.94 -3.28 116.42 114.59 3g1h h ASP 209 Ca -0.49 0.08 -0.60 0.00 0.43 0.00 0.00 57.03 56.45 3g1h h ASP 209 Cb 1.20 -0.04 -0.40 0.00 -0.56 0.00 0.00 39.33 39.53 3g1h h ASP 209 CO 0.62 0.24 -0.80 0.21 -1.57 0.00 0.00 179.24 177.94 3g1h s ASN 210 N -5.47 3.04 0.30 6.45 3.84 -1.26 -4.99 114.94 116.84 3g1h s ASN 210 Ca -0.10 -3.01 0.05 0.00 0.21 0.00 0.00 52.86 50.02 3g1h s ASN 210 Cb 0.24 -0.88 0.75 0.00 -0.55 0.00 0.00 41.25 40.81 3g1h s ASN 210 CO 0.80 -0.20 1.74 1.55 -2.79 0.00 0.00 177.10 178.20 3g1h h PRO 211 N 6.08 0.57 -0.75 0.43 0.13 -1.71 0.40 132.00 137.15 3g1h h PRO 211 Ca 0.13 -0.03 -0.00 0.00 -0.87 0.00 0.00 66.00 65.23 3g1h h PRO 211 Cb 0.89 -0.13 -0.04 0.00 0.13 0.00 0.00 31.00 31.85 3g1h h PRO 211 CO 0.47 0.38 0.46 0.00 -0.23 0.00 0.00 178.00 179.08 3g1h h ALA 212 N 1.68 0.95 -0.20 -0.56 0.00 -1.90 0.24 119.26 119.47 3g1h h ALA 212 Ca 0.58 -0.08 -0.21 0.00 0.00 0.00 0.00 54.91 55.20 3g1h h ALA 212 Cb 1.01 -0.30 0.01 0.00 0.00 0.00 0.00 17.79 18.51 3g1h h ALA 212 CO -0.45 0.41 -0.71 0.00 0.00 0.00 0.00 179.25 178.50 3g1h h ALA 213 N 1.25 0.35 -0.07 0.00 0.00 -1.38 -2.18 119.26 117.22 3g1h h ALA 213 Ca 0.27 -0.57 0.00 0.00 0.00 0.00 0.00 54.91 54.61 3g1h h ALA 213 Cb -0.06 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 3g1h h ALA 213 CO -0.05 0.68 0.03 0.00 0.00 0.00 0.00 179.25 179.90 3g1h h ALA 214 N 0.59 0.08 -0.16 0.00 0.00 0.19 -0.41 119.26 119.56 3g1h h ALA 214 Ca -0.03 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 3g1h h ALA 214 Cb 1.33 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.11 3g1h h ALA 214 CO 0.15 -0.44 0.08 0.00 0.00 0.00 0.00 179.25 179.04 3g1h h ALA 215 N 1.04 0.20 -0.63 0.00 0.00 -0.57 -1.82 119.26 117.48 3g1h h ALA 215 Ca 0.03 -0.08 0.06 0.00 0.00 0.00 0.00 54.91 54.92 3g1h h ALA 215 Cb 0.01 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.70 3g1h h ALA 215 CO -0.02 -0.23 0.42 0.00 0.00 0.00 0.00 179.25 179.41 3g1h h ALA 216 N 0.94 1.79 0.09 0.00 0.00 -1.24 -1.85 119.26 118.99 3g1h h ALA 216 Ca 0.05 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 3g1h h ALA 216 Cb 0.12 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.75 3g1h h ALA 216 CO -0.01 0.11 -0.04 0.78 0.00 0.00 0.00 179.25 180.09 3g1h h GLY 217 N 0.62 -0.12 0.69 0.00 0.00 -0.70 -2.67 103.07 100.90 3g1h h GLY 217 Ca 0.27 0.05 0.16 0.00 0.00 0.00 0.00 47.33 47.81 3g1h h GLY 217 CO -0.08 -0.04 0.49 -2.22 0.00 0.00 0.00 176.54 174.68 3g1h h ILE 218 N -0.59 0.75 -0.38 2.60 2.04 -0.93 -0.26 117.51 120.74 3g1h h ILE 218 Ca -0.01 -0.09 -0.12 0.00 1.00 0.00 0.00 64.86 65.64 3g1h h ILE 218 Cb 0.48 0.46 -0.01 0.00 -0.74 0.00 0.00 36.82 37.01 3g1h h ILE 218 CO 0.02 0.05 -0.23 0.40 0.00 0.00 0.00 178.15 178.39 3g1h h ILE 219 N 0.27 1.28 -0.24 -0.67 2.04 -1.25 -3.24 117.51 115.69 3g1h h ILE 219 Ca 0.35 -1.37 -0.01 0.00 1.00 0.00 0.00 64.86 64.83 3g1h h ILE 219 Cb 0.98 1.34 -0.01 0.00 -0.74 0.00 0.00 36.82 38.39 3g1h h ILE 219 CO -0.08 0.46 0.13 -0.33 0.00 0.00 0.00 178.15 178.32 3g1h h GLU 220 N 0.62 0.34 0.00 2.37 4.39 -0.70 -0.40 114.58 121.20 3g1h h GLU 220 Ca 0.08 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.74 3g1h h GLU 220 Cb 0.79 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 29.37 3g1h h GLU 220 CO 0.06 0.32 0.00 -1.13 -1.16 0.00 0.00 179.01 177.10 3g1h n SER 221 N -4.85 0.00 0.00 1.42 3.41 -0.97 -2.01 113.62 110.62 3g1h n SER 221 Ca -0.03 -0.51 0.00 0.00 -0.26 0.00 0.00 58.87 58.07 3g1h n SER 221 Cb 0.08 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.03 3g1h n SER 221 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 3g1h n ILE 222 N -0.62 0.00 0.20 -1.33 5.41 -0.80 -4.48 119.36 117.74 3g1h n ILE 222 Ca 0.02 -0.08 0.11 0.00 1.00 0.00 0.00 62.75 63.80 3g1h n ILE 222 Cb 0.01 0.60 0.60 0.00 -0.71 0.00 0.00 39.64 40.14 3g1h n ILE 222 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 176.55 176.66 3g1h h LYS 223 N 0.00 0.00 0.00 0.38 1.57 -0.47 0.44 116.57 118.49 3g1h h LYS 223 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3g1h h LYS 223 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 3g1h h LYS 223 CO 0.00 0.00 0.00 -0.25 -0.57 0.00 0.00 179.45 178.63 3g1h n ASP 224 N -2.34 0.00 -0.66 0.86 8.00 -1.26 -5.12 116.55 116.03 3g1h n ASP 224 Ca -0.01 0.45 0.08 0.00 0.71 0.00 0.00 54.79 56.01 3g1h n ASP 224 Cb 0.18 -0.46 0.07 0.00 -0.02 0.00 0.00 41.12 40.88 3g1h n ASP 224 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99