#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g1v n MET 12 N 0.00 2.32 -1.29 5.55 0.00 -1.26 -1.53 117.12 120.91 3g1v n MET 12 Ca 0.00 0.84 -0.12 0.00 -0.00 0.00 0.00 57.70 58.42 3g1v n MET 12 Cb 0.00 -2.63 -0.05 0.00 0.00 0.00 0.00 33.22 30.54 3g1v n MET 12 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 175.97 176.06 3g1v n ASN 13 N 3.59 -4.54 -2.12 6.12 3.02 -1.26 -2.17 115.26 117.89 3g1v n ASN 13 Ca 0.17 0.30 -0.14 0.00 -0.03 0.00 0.00 54.58 54.88 3g1v n ASN 13 Cb 0.30 -3.69 -0.02 0.00 -0.61 0.00 0.00 39.78 35.76 3g1v n ASN 13 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 3g1v n ARG 14 N -1.27 -1.89 -4.04 3.52 1.74 -0.58 -4.93 116.66 109.21 3g1v n ARG 14 Ca -0.12 0.70 -0.31 0.00 -0.77 0.00 0.00 57.85 57.35 3g1v n ARG 14 Cb 0.51 -5.20 -0.16 0.00 -1.02 0.00 0.00 32.46 26.58 3g1v n ARG 14 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 3g1v s LEU 15 N -5.11 1.97 -0.20 0.55 2.96 -0.92 -0.98 118.68 116.95 3g1v s LEU 15 Ca 0.00 -0.63 -0.04 0.00 -0.22 0.00 0.00 54.13 53.24 3g1v s LEU 15 Cb 0.00 -1.28 -0.02 0.00 0.50 0.00 0.00 46.19 45.39 3g1v s LEU 15 CO 0.00 -0.06 -0.04 -0.63 -1.32 0.00 0.00 176.35 174.30 3g1v s ILE 16 N 1.40 3.57 -0.13 6.68 1.01 0.07 -4.62 121.20 129.19 3g1v s ILE 16 Ca 0.03 -0.44 -0.27 0.00 0.00 0.00 0.00 60.65 59.98 3g1v s ILE 16 Cb -0.14 -2.61 -0.02 0.00 0.01 0.00 0.00 42.46 39.71 3g1v s ILE 16 CO -0.11 0.44 0.89 -0.22 0.00 0.00 0.00 174.94 175.94 3g1v s LEU 17 N 1.15 4.22 -0.59 2.97 2.96 -1.07 -0.97 118.68 127.34 3g1v s LEU 17 Ca 0.02 1.33 -0.20 0.00 -0.22 0.00 0.00 54.13 55.06 3g1v s LEU 17 Cb -0.15 -3.36 0.09 0.00 0.50 0.00 0.00 46.19 43.28 3g1v s LEU 17 CO -0.00 -0.39 0.74 0.00 -1.32 0.00 0.00 176.35 175.39 3g1v s ALA 18 N 1.93 3.35 -0.94 5.97 0.00 -0.21 -0.18 121.76 131.67 3g1v s ALA 18 Ca 0.43 -2.05 -0.18 0.00 0.00 0.00 0.00 51.96 50.16 3g1v s ALA 18 Cb -0.17 -3.56 0.14 0.00 0.00 0.00 0.00 23.12 19.53 3g1v s ALA 18 CO 0.16 -2.37 1.11 1.41 0.00 0.00 0.00 175.76 176.07 3g1v s MET 19 N 2.95 3.65 -0.16 0.00 1.75 -0.55 -4.36 119.30 122.58 3g1v s MET 19 Ca 0.14 -1.92 0.16 0.00 -1.25 0.00 0.00 55.69 52.82 3g1v s MET 19 Cb -0.22 -4.87 0.64 0.00 2.84 0.00 0.00 34.83 33.22 3g1v s MET 19 CO 0.08 -1.72 1.55 -0.25 -0.65 0.00 0.00 175.02 174.04 3g1v n ASP 20 N 6.17 4.55 -4.76 1.11 8.00 -1.26 -4.42 116.55 125.93 3g1v n ASP 20 Ca 0.24 -2.76 -0.32 0.00 0.71 0.00 0.00 54.79 52.66 3g1v n ASP 20 Cb 0.48 -0.56 0.07 0.00 -0.02 0.00 0.00 41.12 41.09 3g1v n ASP 20 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3g1v s LEU 21 N -2.40 3.23 -0.12 0.64 1.43 -1.26 -4.67 118.68 115.53 3g1v s LEU 21 Ca 0.46 1.95 0.14 0.00 -1.03 0.00 0.00 54.13 55.66 3g1v s LEU 21 Cb 0.34 -4.54 0.45 0.00 0.03 0.00 0.00 46.19 42.47 3g1v s LEU 21 CO 0.15 -1.87 1.36 0.23 0.23 0.00 0.00 176.35 176.45 3g1v n MET 22 N -2.93 2.91 -3.97 1.70 2.81 -1.26 -4.00 117.12 112.38 3g1v n MET 22 Ca 0.10 -2.56 -0.12 0.00 -1.81 0.00 0.00 57.70 53.31 3g1v n MET 22 Cb 0.52 -1.64 -0.13 0.00 -0.71 0.00 0.00 33.22 31.26 3g1v n MET 22 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 3g1v s ASN 23 N -1.60 0.23 0.20 7.83 2.20 -1.26 -4.69 114.94 117.85 3g1v s ASN 23 Ca 0.35 -0.13 -0.11 0.00 -0.94 0.00 0.00 52.86 52.03 3g1v s ASN 23 Cb 0.26 0.00 0.22 0.00 -2.00 0.00 0.00 41.25 39.73 3g1v s ASN 23 CO 0.11 -0.04 1.77 0.08 -2.94 0.00 0.00 177.10 176.08 3g1v h ARG 24 N 5.79 0.47 -0.04 3.55 0.11 -1.94 -1.47 114.38 120.84 3g1v h ARG 24 Ca -0.27 -0.03 0.03 0.00 0.10 0.00 0.00 59.98 59.81 3g1v h ARG 24 Cb 1.21 -0.11 -0.03 0.00 1.11 0.00 0.00 29.97 32.15 3g1v h ARG 24 CO 0.49 0.31 -0.11 -0.44 0.10 0.00 0.00 179.97 180.31 3g1v h ASP 25 N 0.48 -0.34 -0.28 0.08 3.32 -1.98 0.94 116.42 118.64 3g1v h ASP 25 Ca 0.27 0.06 -0.03 0.00 0.02 0.00 0.00 57.03 57.35 3g1v h ASP 25 Cb 0.26 0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.95 3g1v h ASP 25 CO -0.23 -0.16 0.06 0.44 -1.72 0.00 0.00 179.24 177.63 3g1v h ASP 26 N -0.17 0.43 -0.38 6.45 3.45 -1.96 0.15 116.42 124.39 3g1v h ASP 26 Ca 0.06 -0.24 0.01 0.00 0.43 0.00 0.00 57.03 57.29 3g1v h ASP 26 Cb 0.25 -0.11 -0.02 0.00 -0.56 0.00 0.00 39.33 38.88 3g1v h ASP 26 CO -0.14 0.56 0.23 0.00 -1.57 0.00 0.00 179.24 178.31 3g1v h ALA 27 N 0.89 0.47 -0.36 3.45 0.00 -1.08 -0.79 119.26 121.84 3g1v h ALA 27 Ca 0.09 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.83 3g1v h ALA 27 Cb 0.30 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 3g1v h ALA 27 CO 0.00 -0.11 -0.38 -0.07 0.00 0.00 0.00 179.25 178.69 3g1v h LEU 28 N 0.47 0.92 -0.16 0.00 3.38 -0.76 -2.03 115.31 117.12 3g1v h LEU 28 Ca 0.15 -0.42 -0.01 0.00 0.09 0.00 0.00 57.88 57.69 3g1v h LEU 28 Cb -0.01 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.47 3g1v h LEU 28 CO -0.06 1.19 0.06 -0.09 0.09 0.00 0.00 178.44 179.64 3g1v h ARG 29 N 0.71 0.24 -0.48 1.13 2.43 -0.69 -0.40 114.38 117.32 3g1v h ARG 29 Ca 0.06 -0.04 -0.09 0.00 -0.81 0.00 0.00 59.98 59.09 3g1v h ARG 29 Cb 0.96 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.46 3g1v h ARG 29 CO 0.09 0.32 -0.06 0.28 -1.51 0.00 0.00 179.97 179.09 3g1v h VAL 30 N 0.10 1.27 -0.77 0.20 2.07 -1.18 -1.77 116.25 116.17 3g1v h VAL 30 Ca 0.05 -1.17 -0.03 0.00 0.82 0.00 0.00 66.70 66.37 3g1v h VAL 30 Cb 0.18 1.05 -0.04 0.00 -1.52 0.00 0.00 31.29 30.96 3g1v h VAL 30 CO -0.00 0.40 0.35 0.74 0.02 0.00 0.00 177.57 179.08 3g1v h THR 31 N 0.74 1.24 -0.77 2.57 2.02 -1.28 -1.91 112.91 115.52 3g1v h THR 31 Ca 0.13 -0.71 -0.02 0.00 0.77 0.00 0.00 66.41 66.58 3g1v h THR 31 Cb 0.59 0.28 -0.04 0.00 -1.74 0.00 0.00 68.15 67.25 3g1v h THR 31 CO 0.04 0.30 0.41 1.23 0.37 0.00 0.00 175.52 177.87 3g1v h GLY 32 N 1.13 1.14 1.99 2.16 0.00 -0.74 -0.46 103.07 108.30 3g1v h GLY 32 Ca 0.26 -0.52 -0.02 0.00 0.00 0.00 0.00 47.33 47.06 3g1v h GLY 32 CO -0.03 0.50 -0.07 0.83 0.00 0.00 0.00 176.54 177.77 3g1v h GLU 33 N 1.07 0.01 -0.22 4.80 5.08 -0.51 -2.90 114.58 121.91 3g1v h GLU 33 Ca 0.27 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.63 3g1v h GLU 33 Cb 0.04 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.29 3g1v h GLU 33 CO -0.04 0.08 0.00 1.33 -1.00 0.00 0.00 179.01 179.38 3g1v n VAL 34 N -4.45 1.40 0.24 3.13 0.24 -0.84 -4.52 118.33 113.53 3g1v n VAL 34 Ca -0.03 -1.34 0.16 0.00 -2.04 0.00 0.00 64.34 61.09 3g1v n VAL 34 Cb 0.15 0.24 0.85 0.00 -1.47 0.00 0.00 33.84 33.61 3g1v n VAL 34 CO 0.00 0.00 0.00 0.08 -2.14 0.00 0.00 176.83 174.77 3g1v h ARG 35 N 1.37 0.00 0.00 7.34 0.11 -0.89 -1.19 114.38 121.13 3g1v h ARG 35 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 3g1v h ARG 35 Cb 0.89 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.97 3g1v h ARG 35 CO 0.06 0.00 0.00 1.05 0.10 0.00 0.00 179.97 181.18 3g1v h GLU 36 N 0.00 0.00 0.00 0.08 4.11 -1.84 -3.24 114.58 113.68 3g1v h GLU 36 Ca 0.05 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.48 3g1v h GLU 36 Cb 0.28 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.53 3g1v h GLU 36 CO -0.00 0.00 -1.04 0.66 0.07 0.00 0.00 179.01 178.70 3g1v n TYR 37 N -2.41 0.01 -4.08 2.06 4.02 -0.45 -5.00 117.16 111.31 3g1v n TYR 37 Ca 0.04 0.00 -0.07 0.00 -0.01 0.00 0.00 57.90 57.86 3g1v n TYR 37 Cb 0.37 -0.07 -0.10 0.00 -0.02 0.00 0.00 39.34 39.52 3g1v n TYR 37 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 176.86 176.81 3g1v s ILE 38 N -3.05 0.22 -0.00 -0.72 -4.36 -1.21 -4.54 121.20 107.53 3g1v s ILE 38 Ca 0.07 -1.78 0.01 0.00 -0.26 0.00 0.00 60.65 58.69 3g1v s ILE 38 Cb 0.16 -1.50 0.01 0.00 1.25 0.00 0.00 42.46 42.37 3g1v s ILE 38 CO 0.86 -0.98 0.67 -0.90 0.24 0.00 0.00 174.94 174.83 3g1v n ASP 39 N 0.11 0.44 -3.73 4.36 5.75 -1.26 -4.84 116.55 117.38 3g1v n ASP 39 Ca -0.14 -1.36 -0.16 0.00 -0.01 0.00 0.00 54.79 53.12 3g1v n ASP 39 Cb 0.61 -0.04 -0.16 0.00 -1.03 0.00 0.00 41.12 40.50 3g1v n ASP 39 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 3g1v s THR 40 N -0.27 -0.09 -0.04 2.12 2.01 -1.26 -0.21 115.64 117.90 3g1v s THR 40 Ca 0.01 0.28 0.04 0.00 0.31 0.00 0.00 61.69 62.33 3g1v s THR 40 Cb 0.01 -0.15 -0.00 0.00 0.01 0.00 0.00 72.50 72.36 3g1v s THR 40 CO 0.00 0.12 -0.16 -0.69 -0.69 0.00 0.00 174.62 173.19 3g1v s VAL 41 N 1.51 1.36 -0.28 3.82 1.01 -0.24 -2.61 120.40 124.98 3g1v s VAL 41 Ca -0.04 -0.68 -0.11 0.00 0.00 0.00 0.00 61.98 61.15 3g1v s VAL 41 Cb -0.12 -1.18 -0.05 0.00 0.00 0.00 0.00 36.38 35.03 3g1v s VAL 41 CO -0.04 0.40 0.20 -0.75 0.00 0.00 0.00 175.10 174.91 3g1v s LYS 42 N 0.08 3.97 -0.11 2.72 2.20 0.74 -1.19 119.74 128.15 3g1v s LYS 42 Ca -0.04 -0.28 -0.00 0.00 -0.36 0.00 0.00 55.97 55.28 3g1v s LYS 42 Cb -0.11 -3.65 -0.02 0.00 -1.51 0.00 0.00 37.83 32.53 3g1v s LYS 42 CO 0.02 -0.17 -0.09 0.42 -0.36 0.00 0.00 175.35 175.18 3g1v s ILE 43 N 1.72 3.46 0.00 5.43 1.01 -0.17 -1.48 121.20 131.18 3g1v s ILE 43 Ca 0.08 -0.54 0.00 0.00 0.00 0.00 0.00 60.65 60.19 3g1v s ILE 43 Cb -0.16 -2.45 0.00 0.00 0.01 0.00 0.00 42.46 39.87 3g1v s ILE 43 CO 0.10 0.55 0.00 0.61 0.00 0.00 0.00 174.94 176.20 3g1v n GLY 44 N 2.97 5.35 0.23 6.18 0.00 -1.26 -0.54 105.19 118.12 3g1v n GLY 44 Ca -0.18 -2.10 0.02 0.00 0.00 0.00 0.00 46.02 43.77 3g1v n GLY 44 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 3g1v h TYR 45 N 0.66 0.23 -0.56 1.61 0.99 -1.96 -1.96 116.97 115.98 3g1v h TYR 45 Ca 0.00 -0.03 0.07 0.00 2.00 0.00 0.00 58.73 60.77 3g1v h TYR 45 Cb 0.00 -0.06 -0.06 0.00 1.00 0.00 0.00 36.73 37.60 3g1v h TYR 45 CO 0.00 0.39 0.23 -1.35 -0.00 0.00 0.00 178.16 177.43 3g1v h PRO 46 N 0.21 0.42 0.10 4.88 0.11 -1.92 0.12 132.00 135.92 3g1v h PRO 46 Ca 0.04 -0.03 -0.16 0.00 0.11 0.00 0.00 66.00 65.97 3g1v h PRO 46 Cb 0.43 -0.09 0.02 0.00 0.11 0.00 0.00 31.00 31.47 3g1v h PRO 46 CO 0.03 0.28 -0.67 1.25 -0.21 0.00 0.00 178.00 178.67 3g1v h LEU 47 N 0.43 0.42 -0.69 2.35 5.85 -1.67 -3.15 115.31 118.85 3g1v h LEU 47 Ca 0.27 -0.92 -0.04 0.00 0.84 0.00 0.00 57.88 58.03 3g1v h LEU 47 Cb 0.28 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.15 3g1v h LEU 47 CO -0.25 1.31 0.26 0.58 -0.34 0.00 0.00 178.44 180.00 3g1v h VAL 48 N -0.39 1.25 -0.02 1.05 2.07 -1.24 0.01 116.25 118.98 3g1v h VAL 48 Ca -0.11 -0.79 -0.12 0.00 0.82 0.00 0.00 66.70 66.49 3g1v h VAL 48 Cb 1.50 0.47 -0.02 0.00 -1.52 0.00 0.00 31.29 31.72 3g1v h VAL 48 CO 0.13 0.32 -0.56 -0.07 0.02 0.00 0.00 177.57 177.40 3g1v h LEU 49 N 0.99 0.06 0.08 2.57 3.38 -0.90 0.34 115.31 121.83 3g1v h LEU 49 Ca 0.23 -0.03 -0.28 0.00 0.09 0.00 0.00 57.88 57.89 3g1v h LEU 49 Cb 0.23 -0.02 0.01 0.00 0.09 0.00 0.00 40.66 40.98 3g1v h LEU 49 CO -0.02 0.61 -1.22 0.28 0.09 0.00 0.00 178.44 178.19 3g1v h SER 50 N 0.04 0.57 0.00 -0.43 0.02 -1.44 -3.39 113.55 108.92 3g1v h SER 50 Ca -0.00 -0.57 0.00 0.00 -0.84 0.00 0.00 61.79 60.38 3g1v h SER 50 Cb 1.01 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 63.36 3g1v h SER 50 CO 0.08 1.42 -0.36 -0.62 -1.14 0.00 0.00 176.83 176.20 3g1v n GLU 51 N -3.64 4.65 0.00 3.45 -0.58 -0.04 -5.02 120.64 119.47 3g1v n GLU 51 Ca -0.10 -0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.63 3g1v n GLU 51 Cb 0.99 -0.80 0.00 0.00 -0.57 0.00 0.00 31.44 31.06 3g1v n GLU 51 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3g1v n GLY 52 N 1.23 1.69 0.31 0.62 0.00 0.12 -4.67 105.19 104.49 3g1v n GLY 52 Ca 0.01 -1.75 0.21 0.00 0.00 0.00 0.00 46.02 44.48 3g1v n GLY 52 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 3g1v h MET 53 N 0.00 0.00 0.00 1.61 2.86 -1.93 -2.05 114.93 115.42 3g1v h MET 53 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 3g1v h MET 53 Cb 0.00 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.66 3g1v h MET 53 CO 0.00 0.00 0.00 -0.44 1.06 0.00 0.00 176.91 177.53 3g1v h ASP 54 N 0.00 0.00 0.22 1.22 3.32 -1.92 -2.02 116.42 117.24 3g1v h ASP 54 Ca 0.00 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.02 3g1v h ASP 54 Cb 0.10 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.65 3g1v h ASP 54 CO 0.00 0.00 -0.12 -0.29 -1.72 0.00 0.00 179.24 177.11 3g1v h ILE 55 N 0.00 0.81 -0.16 0.35 6.09 -1.64 -2.49 117.51 120.47 3g1v h ILE 55 Ca 0.00 -0.47 -0.01 0.00 -1.37 0.00 0.00 64.86 63.01 3g1v h ILE 55 Cb 0.11 1.28 -0.01 0.00 0.47 0.00 0.00 36.82 38.67 3g1v h ILE 55 CO 0.00 0.12 0.06 0.40 -3.07 0.00 0.00 178.15 175.66 3g1v h ILE 56 N 0.00 1.17 -0.36 2.19 2.04 -1.60 -1.80 117.51 119.15 3g1v h ILE 56 Ca -0.00 -0.51 -0.04 0.00 1.00 0.00 0.00 64.86 65.31 3g1v h ILE 56 Cb 0.27 1.21 -0.02 0.00 -0.74 0.00 0.00 36.82 37.54 3g1v h ILE 56 CO 0.02 0.16 0.07 0.00 0.00 0.00 0.00 178.15 178.39 3g1v h ALA 57 N 0.89 1.46 -0.49 1.87 0.00 -1.56 -2.02 119.26 119.42 3g1v h ALA 57 Ca 0.05 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 3g1v h ALA 57 Cb 0.19 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 3g1v h ALA 57 CO -0.00 0.39 0.24 0.93 0.00 0.00 0.00 179.25 180.81 3g1v h GLU 58 N 0.51 0.69 -0.37 0.00 4.39 -1.07 -1.63 114.58 117.11 3g1v h GLU 58 Ca 0.12 -0.10 -0.03 0.00 0.34 0.00 0.00 59.36 59.69 3g1v h GLU 58 Cb 0.23 -0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 28.73 3g1v h GLU 58 CO -0.00 0.58 0.12 0.74 -1.16 0.00 0.00 179.01 179.29 3g1v h PHE 59 N 0.64 0.59 -0.83 4.33 -1.00 -0.87 -0.91 116.94 118.88 3g1v h PHE 59 Ca 0.17 -0.06 -0.00 0.00 2.81 0.00 0.00 57.97 60.89 3g1v h PHE 59 Cb 0.10 -0.17 -0.04 0.00 3.61 0.00 0.00 35.95 39.45 3g1v h PHE 59 CO -0.01 0.56 0.51 0.00 -1.61 0.00 0.00 178.31 177.75 3g1v h ARG 60 N 0.45 1.13 -0.07 1.51 3.08 -1.20 -0.01 114.38 119.27 3g1v h ARG 60 Ca 0.12 -0.10 -0.24 0.00 0.07 0.00 0.00 59.98 59.83 3g1v h ARG 60 Cb 0.24 -0.24 0.01 0.00 0.08 0.00 0.00 29.97 30.07 3g1v h ARG 60 CO -0.01 0.79 -0.90 -0.22 -1.07 0.00 0.00 179.97 178.56 3g1v h LYS 61 N 1.14 0.70 0.01 0.04 3.64 -1.21 0.13 116.57 121.02 3g1v h LYS 61 Ca 0.30 -0.65 -0.20 0.00 -1.27 0.00 0.00 60.65 58.82 3g1v h LYS 61 Cb -0.05 0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 31.92 3g1v h LYS 61 CO -0.06 1.25 -0.91 0.00 -2.27 0.00 0.00 179.45 177.47 3g1v h ARG 62 N 0.44 0.17 0.00 1.90 3.08 -1.03 -3.37 114.38 115.56 3g1v h ARG 62 Ca -0.09 -0.20 0.00 0.00 0.07 0.00 0.00 59.98 59.77 3g1v h ARG 62 Cb 1.54 0.06 0.00 0.00 0.08 0.00 0.00 29.97 31.65 3g1v h ARG 62 CO 0.18 0.96 -0.39 1.19 -1.07 0.00 0.00 179.97 180.84 3g1v n PHE 63 N -3.61 0.00 -2.18 3.04 3.01 -0.03 -5.00 117.46 112.68 3g1v n PHE 63 Ca -0.03 0.00 -0.19 0.00 1.01 0.00 0.00 57.45 58.23 3g1v n PHE 63 Cb 0.83 -0.02 -0.03 0.00 -0.01 0.00 0.00 39.48 40.26 3g1v n PHE 63 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3g1v n GLY 64 N 1.33 0.10 3.94 1.37 0.00 0.47 -4.97 105.19 107.42 3g1v n GLY 64 Ca 0.00 -0.08 -0.24 0.00 0.00 0.00 0.00 46.02 45.71 3g1v n GLY 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g1v s ARG 66 N -4.22 4.61 -0.15 0.00 3.52 0.71 -4.64 118.95 118.78 3g1v s ARG 66 Ca 0.40 1.58 0.02 0.00 -0.13 0.00 0.00 55.73 57.60 3g1v s ARG 66 Cb -0.10 -3.03 0.01 0.00 -1.56 0.00 0.00 34.95 30.27 3g1v s ARG 66 CO 0.35 0.25 -0.21 0.42 -0.81 0.00 0.00 175.30 175.29 3g1v s ILE 67 N -1.33 2.09 -0.24 4.11 -1.09 -1.26 -1.08 121.20 122.40 3g1v s ILE 67 Ca 0.47 -0.96 -0.06 0.00 -2.23 0.00 0.00 60.65 57.86 3g1v s ILE 67 Cb -0.26 -1.84 -0.02 0.00 -1.58 0.00 0.00 42.46 38.75 3g1v s ILE 67 CO 0.33 0.55 0.04 -0.63 -1.23 0.00 0.00 174.94 174.00 3g1v s ILE 68 N 0.89 4.11 -0.54 2.92 1.01 -0.33 -1.05 121.20 128.21 3g1v s ILE 68 Ca -0.05 -0.24 -0.26 0.00 0.00 0.00 0.00 60.65 60.10 3g1v s ILE 68 Cb -0.15 -2.90 0.04 0.00 0.01 0.00 0.00 42.46 39.45 3g1v s ILE 68 CO -0.04 0.37 1.01 0.00 0.00 0.00 0.00 174.94 176.28 3g1v s ALA 69 N 1.49 3.13 -1.06 9.38 0.00 0.19 -0.99 121.76 133.90 3g1v s ALA 69 Ca 0.06 -1.02 -0.08 0.00 0.00 0.00 0.00 51.96 50.91 3g1v s ALA 69 Cb -0.15 -3.80 -0.10 0.00 0.00 0.00 0.00 23.12 19.07 3g1v s ALA 69 CO 0.02 -2.39 3.06 0.41 0.00 0.00 0.00 175.76 176.86 3g1v n GLY 70 N 5.06 4.05 0.12 0.00 0.00 0.30 -1.37 105.19 113.35 3g1v n GLY 70 Ca 0.05 -1.52 0.12 0.00 0.00 0.00 0.00 46.02 44.66 3g1v n GLY 70 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 3g1v h PHE 71 N 4.25 0.00 -6.64 1.61 0.05 -1.81 -3.42 116.94 110.99 3g1v h PHE 71 Ca 0.63 0.00 -0.53 0.00 3.82 0.00 0.00 57.97 61.89 3g1v h PHE 71 Cb 0.65 0.00 -0.02 0.00 2.00 0.00 0.00 35.95 38.58 3g1v h PHE 71 CO 1.79 0.00 -0.96 1.63 -0.18 0.00 0.00 178.31 180.60 3g1v n LYS 72 N -2.46 -1.34 -1.59 1.51 5.02 0.21 -4.78 118.16 114.72 3g1v n LYS 72 Ca 0.04 0.27 -0.52 0.00 -2.02 0.00 0.00 58.31 56.08 3g1v n LYS 72 Cb 0.47 -3.62 -0.06 0.00 -0.02 0.00 0.00 35.03 31.80 3g1v n LYS 72 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 3g1v n VAL 73 N -4.58 0.01 -2.68 -0.18 0.31 -0.86 -4.10 118.33 106.25 3g1v n VAL 73 Ca -0.18 -0.00 -0.08 0.00 -0.01 0.00 0.00 64.34 64.06 3g1v n VAL 73 Cb 0.62 -0.86 0.06 0.00 -0.91 0.00 0.00 33.84 32.75 3g1v n VAL 73 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3g1v n ALA 74 N 2.57 2.58 -4.04 3.52 0.00 -1.26 -0.92 120.51 122.95 3g1v n ALA 74 Ca 0.18 -2.42 -0.09 0.00 0.00 0.00 0.00 53.44 51.11 3g1v n ALA 74 Cb 0.20 -0.96 -0.01 0.00 0.00 0.00 0.00 19.45 18.67 3g1v n ALA 74 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 3g1v n ASP 75 N -0.28 2.15 -4.78 0.00 4.64 -1.26 -4.98 116.55 112.04 3g1v n ASP 75 Ca 0.04 -1.62 -0.30 0.00 -1.38 0.00 0.00 54.79 51.53 3g1v n ASP 75 Cb 0.83 0.07 0.09 0.00 -1.04 0.00 0.00 41.12 41.08 3g1v n ASP 75 CO 0.00 0.00 0.00 0.27 -0.82 0.00 0.00 177.20 176.65 3g1v s ILE 76 N -1.32 3.22 0.19 5.18 -4.36 -1.26 -4.72 121.20 118.14 3g1v s ILE 76 Ca 0.03 0.40 -0.16 0.00 -0.26 0.00 0.00 60.65 60.65 3g1v s ILE 76 Cb -0.00 -3.03 0.18 0.00 1.25 0.00 0.00 42.46 40.85 3g1v s ILE 76 CO 0.02 -0.52 1.63 -0.65 0.24 0.00 0.00 174.94 175.65 3g1v h PRO 77 N -1.13 -0.05 -0.67 0.37 0.11 -1.88 -0.35 132.00 128.41 3g1v h PRO 77 Ca -0.46 0.00 0.04 0.00 0.11 0.00 0.00 66.00 65.69 3g1v h PRO 77 Cb 1.25 0.01 -0.05 0.00 0.11 0.00 0.00 31.00 32.33 3g1v h PRO 77 CO 0.56 -0.03 0.40 1.49 -0.21 0.00 0.00 178.00 180.21 3g1v h GLU 78 N -0.05 0.76 -0.09 1.05 4.57 -1.94 -1.19 114.58 117.68 3g1v h GLU 78 Ca 0.26 -0.05 -0.19 0.00 -1.18 0.00 0.00 59.36 58.20 3g1v h GLU 78 Cb 0.45 -0.17 -0.00 0.00 -0.16 0.00 0.00 28.75 28.87 3g1v h GLU 78 CO -0.59 0.50 -0.75 1.15 -1.18 0.00 0.00 179.01 178.14 3g1v h THR 79 N 0.78 1.36 -0.95 0.32 2.02 -1.83 -2.93 112.91 111.68 3g1v h THR 79 Ca 0.28 -2.11 0.03 0.00 0.77 0.00 0.00 66.41 65.38 3g1v h THR 79 Cb 0.07 2.09 -0.05 0.00 -1.74 0.00 0.00 68.15 68.52 3g1v h THR 79 CO -0.13 0.64 0.62 0.78 0.37 0.00 0.00 175.52 177.80 3g1v h ASN 80 N 0.33 1.04 -0.53 4.18 4.21 -0.62 -0.25 115.58 123.93 3g1v h ASN 80 Ca -0.04 -0.01 0.00 0.00 1.21 0.00 0.00 56.30 57.46 3g1v h ASN 80 Cb 1.34 -0.24 -0.03 0.00 -1.12 0.00 0.00 38.32 38.27 3g1v h ASN 80 CO 0.13 0.72 0.34 -0.08 -1.29 0.00 0.00 177.43 177.25 3g1v h GLU 81 N 1.21 0.71 -0.52 0.81 4.81 -1.12 -0.71 114.58 119.77 3g1v h GLU 81 Ca 0.37 -0.05 -0.04 0.00 -0.13 0.00 0.00 59.36 59.51 3g1v h GLU 81 Cb -0.02 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.19 3g1v h GLU 81 CO -0.12 0.49 0.18 0.87 -0.73 0.00 0.00 179.01 179.70 3g1v h LYS 82 N 0.71 0.79 -0.36 1.92 1.57 -1.17 -0.65 116.57 119.38 3g1v h LYS 82 Ca 0.19 -0.16 -0.02 0.00 -1.87 0.00 0.00 60.65 58.79 3g1v h LYS 82 Cb -0.05 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.13 3g1v h LYS 82 CO -0.04 0.72 0.14 0.82 -0.57 0.00 0.00 179.45 180.52 3g1v h ILE 83 N 0.70 1.20 -0.55 1.86 2.04 -0.80 -1.15 117.51 120.81 3g1v h ILE 83 Ca 0.17 -0.61 -0.02 0.00 1.00 0.00 0.00 64.86 65.40 3g1v h ILE 83 Cb 0.25 0.92 -0.03 0.00 -0.74 0.00 0.00 36.82 37.23 3g1v h ILE 83 CO -0.01 0.22 0.28 0.00 0.00 0.00 0.00 178.15 178.64 3g1v h ARG 85 N 0.74 0.21 -0.76 0.00 3.08 -0.92 0.35 114.38 117.09 3g1v h ARG 85 Ca 0.19 -0.01 -0.03 0.00 0.07 0.00 0.00 59.98 60.20 3g1v h ARG 85 Cb 0.09 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.06 3g1v h ARG 85 CO -0.03 0.14 0.35 0.00 -1.07 0.00 0.00 179.97 179.36 3g1v h ALA 86 N 1.10 0.98 -0.33 0.04 0.00 -1.03 -0.66 119.26 119.36 3g1v h ALA 86 Ca 0.08 -0.16 -0.06 0.00 0.00 0.00 0.00 54.91 54.77 3g1v h ALA 86 Cb 0.02 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 3g1v h ALA 86 CO -0.05 0.56 -0.03 1.15 0.00 0.00 0.00 179.25 180.87 3g1v h THR 87 N 1.08 1.27 -0.17 0.00 2.02 -0.77 -2.24 112.91 114.10 3g1v h THR 87 Ca 0.26 -1.04 -0.15 0.00 0.77 0.00 0.00 66.41 66.25 3g1v h THR 87 Cb 0.15 1.27 -0.01 0.00 -1.74 0.00 0.00 68.15 67.82 3g1v h THR 87 CO -0.03 0.34 -0.52 -0.26 0.37 0.00 0.00 175.52 175.42 3g1v h PHE 88 N 0.41 0.58 -0.14 3.16 0.04 -0.84 -2.60 116.94 117.55 3g1v h PHE 88 Ca 0.09 -0.20 -0.01 0.00 2.80 0.00 0.00 57.97 60.65 3g1v h PHE 88 Cb 0.51 -0.11 -0.01 0.00 2.20 0.00 0.00 35.95 38.53 3g1v h PHE 88 CO 0.04 0.90 0.02 0.87 -0.60 0.00 0.00 178.31 179.54 3g1v h LYS 89 N 0.37 0.19 0.00 1.51 1.57 -1.00 -0.32 116.57 118.90 3g1v h LYS 89 Ca 0.01 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 3g1v h LYS 89 Cb 1.04 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.31 3g1v h LYS 89 CO 0.09 0.20 0.00 0.00 -0.57 0.00 0.00 179.45 179.17 3g1v n ALA 90 N -2.51 2.25 0.00 3.86 0.00 -0.85 -4.90 120.51 118.36 3g1v n ALA 90 Ca -0.01 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.31 3g1v n ALA 90 Cb 0.14 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.19 3g1v n ALA 90 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3g1v n GLY 91 N 0.76 0.64 3.76 0.00 0.00 -0.13 -3.80 105.19 106.41 3g1v n GLY 91 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 3g1v n GLY 91 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g1v s ALA 92 N -2.00 3.66 -0.04 4.61 0.00 -1.10 -4.85 121.76 122.04 3g1v s ALA 92 Ca 0.00 1.48 0.12 0.00 0.00 0.00 0.00 51.96 53.56 3g1v s ALA 92 Cb 0.00 -3.60 -0.08 0.00 0.00 0.00 0.00 23.12 19.44 3g1v s ALA 92 CO 0.00 -0.90 1.27 -0.44 0.00 0.00 0.00 175.76 175.69 3g1v h ASP 93 N 4.42 0.00 -5.13 0.00 3.32 -1.45 -3.42 116.42 114.16 3g1v h ASP 93 Ca -0.48 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.51 3g1v h ASP 93 Cb 1.22 0.00 -0.12 0.00 0.22 0.00 0.00 39.33 40.65 3g1v h ASP 93 CO 0.75 0.73 -0.15 0.00 -1.72 0.00 0.00 179.24 178.85 3g1v s ALA 94 N -2.84 -0.62 0.00 3.45 0.00 -1.08 -1.50 121.76 119.17 3g1v s ALA 94 Ca 0.02 -0.36 0.01 0.00 0.00 0.00 0.00 51.96 51.63 3g1v s ALA 94 Cb 0.09 0.73 -0.00 0.00 0.00 0.00 0.00 23.12 23.93 3g1v s ALA 94 CO 0.79 -0.66 -0.03 -1.50 0.00 0.00 0.00 175.76 174.36 3g1v s ILE 95 N -3.86 0.20 -0.08 0.00 2.07 -0.44 -0.64 121.20 118.45 3g1v s ILE 95 Ca 0.08 -0.21 -0.17 0.00 -1.41 0.00 0.00 60.65 58.94 3g1v s ILE 95 Cb 0.02 -0.19 -0.05 0.00 0.13 0.00 0.00 42.46 42.37 3g1v s ILE 95 CO -0.07 -0.01 0.44 -0.63 -1.91 0.00 0.00 174.94 172.76 3g1v s ILE 96 N -0.23 5.13 -0.05 2.00 1.01 -0.47 -1.00 121.20 127.59 3g1v s ILE 96 Ca -0.01 0.89 0.04 0.00 0.00 0.00 0.00 60.65 61.57 3g1v s ILE 96 Cb -0.02 -3.77 -0.00 0.00 0.01 0.00 0.00 42.46 38.68 3g1v s ILE 96 CO -0.00 0.42 -0.19 -0.69 0.00 0.00 0.00 174.94 174.48 3g1v s VAL 97 N -0.02 1.60 0.25 2.92 1.01 0.36 -0.62 120.40 125.90 3g1v s VAL 97 Ca 0.24 -0.80 -0.30 0.00 0.00 0.00 0.00 61.98 61.13 3g1v s VAL 97 Cb -0.16 -1.38 -0.09 0.00 0.00 0.00 0.00 36.38 34.76 3g1v s VAL 97 CO 0.11 0.46 1.19 -1.00 0.00 0.00 0.00 175.10 175.85 3g1v s HIS 98 N 0.08 3.41 -0.19 5.22 3.76 -0.10 -0.75 115.29 126.72 3g1v s HIS 98 Ca -0.06 1.51 0.22 0.00 -0.15 0.00 0.00 55.06 56.58 3g1v s HIS 98 Cb -0.13 -3.43 -0.07 0.00 1.11 0.00 0.00 32.58 30.06 3g1v s HIS 98 CO 0.03 -1.11 0.93 0.41 -0.85 0.00 0.00 174.74 174.15 3g1v n GLY 99 N 1.59 -1.36 0.39 -2.22 0.00 -0.98 -4.34 105.19 98.27 3g1v n GLY 99 Ca 0.02 -0.25 0.18 0.00 0.00 0.00 0.00 46.02 45.96 3g1v n GLY 99 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3g1v h PHE 100 N 0.00 0.50 0.00 1.61 3.57 -1.92 -1.30 116.94 119.41 3g1v h PHE 100 Ca -0.03 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.48 3g1v h PHE 100 Cb 1.10 -0.16 0.00 0.00 2.79 0.00 0.00 35.95 39.69 3g1v h PHE 100 CO 0.00 0.16 0.00 -2.30 -2.23 0.00 0.00 178.31 173.94 3g1v n PRO 101 N -4.49 0.31 0.00 6.41 -0.02 -1.26 -4.98 135.00 130.96 3g1v n PRO 101 Ca 0.17 0.10 0.00 0.00 -2.02 0.00 0.00 63.50 61.75 3g1v n PRO 101 Cb 0.63 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.61 3g1v n PRO 101 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3g1v n GLY 102 N 0.07 1.83 0.32 -1.23 0.00 -0.49 -4.65 105.19 101.04 3g1v n GLY 102 Ca 0.09 -2.06 -0.07 0.00 0.00 0.00 0.00 46.02 43.98 3g1v n GLY 102 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g1v h ALA 103 N 0.00 0.96 -0.67 4.61 0.00 -1.94 -2.67 119.26 119.55 3g1v h ALA 103 Ca 0.00 -0.25 -0.06 0.00 0.00 0.00 0.00 54.91 54.59 3g1v h ALA 103 Cb 0.00 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.49 3g1v h ALA 103 CO 0.00 0.67 0.17 0.38 0.00 0.00 0.00 179.25 180.47 3g1v h ASP 104 N 1.06 0.99 0.08 0.00 2.03 -1.99 0.11 116.42 118.70 3g1v h ASP 104 Ca 0.22 -0.20 -0.09 0.00 -0.73 0.00 0.00 57.03 56.23 3g1v h ASP 104 Cb 0.39 -0.26 -0.01 0.00 -0.83 0.00 0.00 39.33 38.61 3g1v h ASP 104 CO 0.00 0.95 -0.30 0.28 -1.03 0.00 0.00 179.24 179.14 3g1v h SER 105 N 1.01 0.34 -0.10 4.15 0.02 -1.80 -1.82 113.55 115.34 3g1v h SER 105 Ca 0.21 -0.12 -0.12 0.00 -0.84 0.00 0.00 61.79 60.93 3g1v h SER 105 Cb 0.34 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 62.79 3g1v h SER 105 CO -0.00 0.63 -0.39 0.58 -1.14 0.00 0.00 176.83 176.52 3g1v h VAL 106 N 0.29 1.38 -0.63 2.27 2.07 -1.09 -3.22 116.25 117.33 3g1v h VAL 106 Ca 0.04 -1.72 0.02 0.00 0.82 0.00 0.00 66.70 65.86 3g1v h VAL 106 Cb 0.68 2.18 -0.03 0.00 -1.52 0.00 0.00 31.29 32.60 3g1v h VAL 106 CO 0.05 0.51 0.42 -0.09 0.02 0.00 0.00 177.57 178.48 3g1v h ARG 107 N 0.02 0.77 -0.95 1.57 2.43 -0.62 -1.14 114.38 116.45 3g1v h ARG 107 Ca -0.02 -0.05 0.04 0.00 -0.81 0.00 0.00 59.98 59.15 3g1v h ARG 107 Cb 1.02 -0.17 -0.06 0.00 -0.42 0.00 0.00 29.97 30.34 3g1v h ARG 107 CO 0.08 0.51 0.62 0.00 -1.51 0.00 0.00 179.97 179.67 3g1v h ALA 108 N 1.62 1.28 -0.29 2.80 0.00 -1.35 0.50 119.26 123.82 3g1v h ALA 108 Ca 0.24 -0.03 -0.17 0.00 0.00 0.00 0.00 54.91 54.95 3g1v h ALA 108 Cb -0.00 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.47 3g1v h ALA 108 CO -0.06 0.46 -0.48 0.00 0.00 0.00 0.00 179.25 179.17 3g1v h LEU 110 N 0.62 1.08 -0.09 0.00 3.38 -0.50 -0.95 115.31 118.85 3g1v h LEU 110 Ca 0.02 -0.06 0.01 0.00 0.09 0.00 0.00 57.88 57.94 3g1v h LEU 110 Cb 1.09 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.55 3g1v h LEU 110 CO 0.11 0.83 0.02 0.78 0.09 0.00 0.00 178.44 180.26 3g1v h ASN 111 N 1.24 0.01 -0.59 -0.43 2.35 -0.85 -0.22 115.58 117.09 3g1v h ASN 111 Ca 0.32 0.01 -0.09 0.00 -0.55 0.00 0.00 56.30 55.99 3g1v h ASN 111 Cb -0.06 0.02 -0.02 0.00 0.05 0.00 0.00 38.32 38.31 3g1v h ASN 111 CO -0.06 0.02 0.00 0.58 -1.65 0.00 0.00 177.43 176.32 3g1v h VAL 112 N 0.06 1.27 -0.65 2.81 2.07 -1.38 -1.68 116.25 118.75 3g1v h VAL 112 Ca 0.04 -1.14 -0.01 0.00 0.82 0.00 0.00 66.70 66.41 3g1v h VAL 112 Cb 0.03 0.83 -0.03 0.00 -1.52 0.00 0.00 31.29 30.61 3g1v h VAL 112 CO -0.05 0.41 0.35 0.00 0.02 0.00 0.00 177.57 178.30 3g1v h ALA 113 N 0.98 0.83 -0.39 1.67 0.00 -0.93 -0.71 119.26 120.71 3g1v h ALA 113 Ca 0.17 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 3g1v h ALA 113 Cb 0.55 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 3g1v h ALA 113 CO 0.03 0.35 0.04 1.49 0.00 0.00 0.00 179.25 181.16 3g1v h GLU 114 N 0.89 0.66 -0.78 0.00 4.81 -0.88 0.12 114.58 119.39 3g1v h GLU 114 Ca 0.23 -0.19 0.04 0.00 -0.13 0.00 0.00 59.36 59.31 3g1v h GLU 114 Cb 0.05 -0.07 -0.05 0.00 0.63 0.00 0.00 28.75 29.31 3g1v h GLU 114 CO -0.04 0.73 0.49 1.49 -0.73 0.00 0.00 179.01 180.96 3g1v h GLU 115 N 0.50 0.91 -0.07 1.92 4.81 -0.97 -2.89 114.58 118.79 3g1v h GLU 115 Ca 0.11 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.29 3g1v h GLU 115 Cb 0.41 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 29.58 3g1v h GLU 115 CO 0.01 0.60 0.00 -1.33 -0.73 0.00 0.00 179.01 177.57 3g1v n MET 116 N -4.63 2.09 -3.09 1.92 2.81 -0.30 -4.97 117.12 110.96 3g1v n MET 116 Ca 0.10 -1.59 -0.13 0.00 -1.81 0.00 0.00 57.70 54.27 3g1v n MET 116 Cb 0.11 -1.47 0.04 0.00 -0.71 0.00 0.00 33.22 31.20 3g1v n MET 116 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3g1v n GLY 117 N 1.29 0.15 3.20 3.03 0.00 0.12 -5.05 105.19 107.93 3g1v n GLY 117 Ca 0.16 -0.18 -0.28 0.00 0.00 0.00 0.00 46.02 45.72 3g1v n GLY 117 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3g1v n ARG 118 N -2.91 0.90 -4.37 1.61 5.12 0.20 -5.03 116.66 112.18 3g1v n ARG 118 Ca 0.00 -3.26 -0.28 0.00 -1.93 0.00 0.00 57.85 52.39 3g1v n ARG 118 Cb 0.53 0.91 -0.11 0.00 -1.16 0.00 0.00 32.46 32.63 3g1v n ARG 118 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 3g1v s GLU 119 N -3.61 1.66 -0.09 5.56 0.41 -0.56 -4.46 118.70 117.61 3g1v s GLU 119 Ca 0.01 -1.37 0.03 0.00 -0.41 0.00 0.00 54.97 53.23 3g1v s GLU 119 Cb 0.00 -1.97 -0.01 0.00 -1.78 0.00 0.00 34.13 30.37 3g1v s GLU 119 CO 0.01 0.43 -0.20 0.08 -0.49 0.00 0.00 175.26 175.08 3g1v s VAL 120 N -1.47 2.42 -0.18 2.63 1.01 -1.26 -1.33 120.40 122.22 3g1v s VAL 120 Ca 0.20 -0.91 -0.03 0.00 0.00 0.00 0.00 61.98 61.24 3g1v s VAL 120 Cb -0.09 -1.95 -0.02 0.00 0.00 0.00 0.00 36.38 34.33 3g1v s VAL 120 CO 0.10 0.56 -0.05 -0.36 0.00 0.00 0.00 175.10 175.35 3g1v s PHE 121 N 0.13 2.97 -0.27 5.22 0.40 -0.17 -4.16 117.98 122.10 3g1v s PHE 121 Ca -0.10 -0.57 -0.16 0.00 -0.60 0.00 0.00 56.93 55.49 3g1v s PHE 121 Cb -0.16 -2.00 -0.03 0.00 0.51 0.00 0.00 43.02 41.34 3g1v s PHE 121 CO 0.06 -0.25 0.43 -1.17 0.70 0.00 0.00 175.22 174.99 3g1v s LEU 122 N 0.80 4.07 -0.31 -0.37 2.96 0.22 -0.49 118.68 125.56 3g1v s LEU 122 Ca -0.02 0.34 -0.25 0.00 -0.22 0.00 0.00 54.13 53.98 3g1v s LEU 122 Cb -0.15 -2.52 0.01 0.00 0.50 0.00 0.00 46.19 44.03 3g1v s LEU 122 CO 0.02 -0.24 0.88 -0.22 -1.32 0.00 0.00 176.35 175.46 3g1v s LEU 123 N 2.18 4.05 -0.24 -0.68 2.96 0.07 -1.14 118.68 125.86 3g1v s LEU 123 Ca 0.17 0.78 -0.15 0.00 -0.22 0.00 0.00 54.13 54.72 3g1v s LEU 123 Cb -0.16 -3.22 -0.16 0.00 0.50 0.00 0.00 46.19 43.16 3g1v s LEU 123 CO 0.10 -0.69 -0.11 0.35 -1.32 0.00 0.00 176.35 174.67 3g1v n THR 124 N 5.63 1.54 -3.87 3.68 -2.24 -0.90 -2.31 114.28 115.81 3g1v n THR 124 Ca 0.06 -0.30 -0.12 0.00 -2.27 0.00 0.00 64.05 61.42 3g1v n THR 124 Cb 0.48 -1.88 -0.13 0.00 -2.10 0.00 0.00 70.33 66.69 3g1v n THR 124 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 3g1v s GLU 125 N -2.47 0.07 0.45 -0.78 2.12 -1.26 -4.32 118.70 112.52 3g1v s GLU 125 Ca -0.34 -0.01 -0.01 0.00 0.36 0.00 0.00 54.97 54.97 3g1v s GLU 125 Cb 0.11 0.03 -0.01 0.00 0.26 0.00 0.00 34.13 34.52 3g1v s GLU 125 CO 0.55 -0.01 0.68 -1.64 -0.54 0.00 0.00 175.26 174.30 3g1v s MET 126 N -0.12 3.22 0.22 4.30 -1.94 -1.26 -3.53 119.30 120.19 3g1v s MET 126 Ca -0.01 -0.29 0.23 0.00 -1.71 0.00 0.00 55.69 53.90 3g1v s MET 126 Cb -0.01 -2.52 0.16 0.00 2.01 0.00 0.00 34.83 34.47 3g1v s MET 126 CO 0.00 -0.21 1.22 0.66 -0.01 0.00 0.00 175.02 176.68 3g1v h SER 127 N 0.39 0.00 -4.35 3.03 4.64 -1.93 -3.44 113.55 111.90 3g1v h SER 127 Ca -0.47 -0.06 -0.50 0.00 -0.47 0.00 0.00 61.79 60.29 3g1v h SER 127 Cb 1.24 0.00 0.06 0.00 -0.31 0.00 0.00 62.40 63.39 3g1v h SER 127 CO 0.59 0.03 0.40 -1.38 -0.87 0.00 0.00 176.83 175.61 3g1v s HIS 128 N -3.28 3.53 0.23 4.77 -3.43 -1.26 -4.74 115.29 111.11 3g1v s HIS 128 Ca 0.03 1.19 -0.06 0.00 -0.80 0.00 0.00 55.06 55.41 3g1v s HIS 128 Cb 0.10 -2.81 0.39 0.00 -1.43 0.00 0.00 32.58 28.83 3g1v s HIS 128 CO 0.75 -0.83 1.72 -1.35 -2.00 0.00 0.00 174.74 173.03 3g1v h PRO 129 N -0.40 0.35 -0.03 -0.38 0.11 -2.01 -1.76 132.00 127.88 3g1v h PRO 129 Ca -0.44 -0.02 0.01 0.00 0.11 0.00 0.00 66.00 65.65 3g1v h PRO 129 Cb 1.21 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 32.24 3g1v h PRO 129 CO 0.63 0.23 0.16 0.78 -0.21 0.00 0.00 178.00 179.59 3g1v h GLY 130 N 0.36 0.00 2.00 -0.55 0.00 -1.97 -1.82 103.07 101.09 3g1v h GLY 130 Ca 0.37 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.70 3g1v h GLY 130 CO -0.41 0.00 -0.00 0.00 0.00 0.00 0.00 176.54 176.13 3g1v h ALA 131 N 1.71 1.02 -0.01 3.60 0.00 -1.63 -1.79 119.26 122.16 3g1v h ALA 131 Ca 0.01 -0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.83 3g1v h ALA 131 Cb 0.33 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 3g1v h ALA 131 CO -0.00 0.00 -0.41 1.49 0.00 0.00 0.00 179.25 180.33 3g1v h GLU 132 N 0.00 0.02 0.05 0.00 4.22 -1.52 0.01 114.58 117.35 3g1v h GLU 132 Ca -0.00 -0.01 -0.00 0.00 0.08 0.00 0.00 59.36 59.43 3g1v h GLU 132 Cb 0.01 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.26 3g1v h GLU 132 CO 0.00 0.43 -0.02 0.52 -2.18 0.00 0.00 179.01 177.76 3g1v h MET 133 N 0.02 -0.06 0.00 1.92 0.00 -1.54 -3.41 114.93 111.86 3g1v h MET 133 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 59.70 59.70 3g1v h MET 133 Cb 0.74 0.01 0.00 0.00 0.00 0.00 0.00 31.60 32.35 3g1v h MET 133 CO 0.05 -0.01 -0.42 1.19 0.00 0.00 0.00 176.91 177.73 3g1v n PHE 134 N -5.10 0.00 -0.05 -0.22 3.01 -1.25 -4.88 117.46 108.97 3g1v n PHE 134 Ca -0.08 0.00 -0.12 0.00 1.01 0.00 0.00 57.45 58.26 3g1v n PHE 134 Cb 0.07 0.00 -0.06 0.00 -0.01 0.00 0.00 39.48 39.47 3g1v n PHE 134 CO 0.00 0.00 0.00 0.82 1.01 0.00 0.00 176.76 178.59 3g1v h ILE 135 N 0.00 1.27 -0.68 4.37 2.04 -1.77 -3.28 117.51 119.47 3g1v h ILE 135 Ca 0.00 -0.91 0.12 0.00 1.00 0.00 0.00 64.86 65.07 3g1v h ILE 135 Cb 0.42 1.59 -0.08 0.00 -0.74 0.00 0.00 36.82 38.00 3g1v h ILE 135 CO 0.00 0.27 0.25 -0.61 0.00 0.00 0.00 178.15 178.05 3g1v h GLN 136 N -0.02 0.40 0.00 2.37 4.15 -1.22 0.22 115.11 121.01 3g1v h GLN 136 Ca 0.04 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.43 3g1v h GLN 136 Cb 0.42 -0.09 0.00 0.00 0.21 0.00 0.00 27.48 28.02 3g1v h GLN 136 CO 0.01 0.26 0.00 0.78 -1.93 0.00 0.00 178.83 177.95 3g1v h GLY 137 N 0.41 0.00 0.00 2.39 0.00 -1.82 -2.69 103.07 101.35 3g1v h GLY 137 Ca 0.36 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.69 3g1v h GLY 137 CO -0.37 0.00 -0.90 0.00 0.00 0.00 0.00 176.54 175.27 3g1v n ALA 138 N -1.96 3.63 -0.19 3.60 0.00 -0.31 -4.73 120.51 120.56 3g1v n ALA 138 Ca -0.01 -0.40 -0.00 0.00 0.00 0.00 0.00 53.44 53.03 3g1v n ALA 138 Cb 0.17 -0.53 0.09 0.00 0.00 0.00 0.00 19.45 19.19 3g1v n ALA 138 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3g1v h ALA 139 N 1.93 0.64 -0.62 0.00 0.00 -0.67 -0.03 119.26 120.51 3g1v h ALA 139 Ca 0.00 0.14 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 3g1v h ALA 139 Cb 0.42 0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.38 3g1v h ALA 139 CO 0.00 -0.33 0.27 -0.44 0.00 0.00 0.00 179.25 178.75 3g1v h ASP 140 N 0.21 0.83 -0.06 0.00 3.32 -1.85 -0.55 116.42 118.32 3g1v h ASP 140 Ca 0.30 -0.15 -0.10 0.00 0.02 0.00 0.00 57.03 57.09 3g1v h ASP 140 Cb 0.44 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.76 3g1v h ASP 140 CO -0.41 0.75 -0.28 -0.08 -1.72 0.00 0.00 179.24 177.51 3g1v h GLU 141 N 0.85 0.51 -0.55 3.56 4.81 -1.75 -1.09 114.58 120.92 3g1v h GLU 141 Ca 0.21 -0.20 -0.05 0.00 -0.13 0.00 0.00 59.36 59.18 3g1v h GLU 141 Cb 0.16 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.50 3g1v h GLU 141 CO -0.02 0.74 0.14 0.82 -0.73 0.00 0.00 179.01 179.96 3g1v h ILE 142 N 0.45 1.24 -0.47 2.32 2.04 -0.59 0.08 117.51 122.57 3g1v h ILE 142 Ca 0.06 -0.87 -0.02 0.00 1.00 0.00 0.00 64.86 65.04 3g1v h ILE 142 Cb 0.71 0.76 -0.02 0.00 -0.74 0.00 0.00 36.82 37.53 3g1v h ILE 142 CO 0.05 0.32 0.23 0.00 0.00 0.00 0.00 178.15 178.76 3g1v h ALA 143 N 1.02 0.61 -0.55 1.87 0.00 -0.77 -1.37 119.26 120.07 3g1v h ALA 143 Ca 0.17 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 3g1v h ALA 143 Cb 0.33 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 3g1v h ALA 143 CO 0.00 0.16 0.15 0.00 0.00 0.00 0.00 179.25 179.56 3g1v h ARG 144 N 0.62 0.83 -0.55 0.00 3.08 -0.95 -0.81 114.38 116.60 3g1v h ARG 144 Ca 0.16 -0.16 0.00 0.00 0.07 0.00 0.00 59.98 60.06 3g1v h ARG 144 Cb 0.10 -0.13 -0.03 0.00 0.08 0.00 0.00 29.97 30.00 3g1v h ARG 144 CO -0.02 0.73 0.35 1.98 -1.07 0.00 0.00 179.97 181.95 3g1v h MET 145 N 0.80 0.73 -0.37 0.04 4.05 -0.52 0.48 114.93 120.14 3g1v h MET 145 Ca 0.18 -0.05 -0.01 0.00 -0.28 0.00 0.00 59.70 59.54 3g1v h MET 145 Cb 0.27 -0.16 -0.02 0.00 -0.80 0.00 0.00 31.60 30.89 3g1v h MET 145 CO -0.00 0.50 0.18 0.78 0.23 0.00 0.00 176.91 178.60 3g1v h GLY 146 N 0.74 0.56 0.93 1.39 0.00 -0.58 -2.16 103.07 103.96 3g1v h GLY 146 Ca 0.20 -0.28 0.02 0.00 0.00 0.00 0.00 47.33 47.28 3g1v h GLY 146 CO -0.04 0.26 0.48 -2.08 0.00 0.00 0.00 176.54 175.16 3g1v h VAL 147 N 0.46 1.14 0.00 4.60 2.07 -0.73 -0.06 116.25 123.72 3g1v h VAL 147 Ca 0.13 -0.33 -0.03 0.00 0.82 0.00 0.00 66.70 67.29 3g1v h VAL 147 Cb 0.11 0.11 -0.00 0.00 -1.52 0.00 0.00 31.29 29.98 3g1v h VAL 147 CO -0.02 0.17 -0.13 0.44 0.02 0.00 0.00 177.57 178.06 3g1v h ASP 148 N 0.95 0.00 -0.23 0.57 3.32 -0.63 -2.16 116.42 118.24 3g1v h ASP 148 Ca 0.28 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.33 3g1v h ASP 148 Cb -0.04 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.51 3g1v h ASP 148 CO -0.09 0.13 0.00 0.18 -1.72 0.00 0.00 179.24 177.74 3g1v n LEU 149 N -3.60 2.68 0.00 1.55 4.77 -0.76 -4.95 117.00 116.69 3g1v n LEU 149 Ca -0.02 -1.08 0.00 0.00 -0.03 0.00 0.00 56.01 54.88 3g1v n LEU 149 Cb 0.26 -0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.20 3g1v n LEU 149 CO 0.30 0.54 0.00 0.61 -1.33 0.00 0.00 177.39 177.51 3g1v n GLY 150 N 1.34 0.48 3.74 -0.72 0.00 -0.81 -5.01 105.19 104.21 3g1v n GLY 150 Ca 0.17 -0.52 -0.41 0.00 0.00 0.00 0.00 46.02 45.26 3g1v n GLY 150 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3g1v s VAL 151 N -2.00 2.70 -0.36 1.61 1.01 -0.11 -4.91 120.40 118.34 3g1v s VAL 151 Ca 0.00 0.58 0.09 0.00 0.00 0.00 0.00 61.98 62.65 3g1v s VAL 151 Cb 0.00 -3.37 -0.11 0.00 0.00 0.00 0.00 36.38 32.90 3g1v s VAL 151 CO 0.00 0.09 0.36 0.29 0.00 0.00 0.00 175.10 175.84 3g1v n LYS 152 N 2.47 3.31 -5.22 2.72 4.76 -1.26 -4.57 118.16 120.37 3g1v n LYS 152 Ca 0.07 -0.02 -0.32 0.00 -2.87 0.00 0.00 58.31 55.18 3g1v n LYS 152 Cb 0.40 -0.99 -0.17 0.00 -1.84 0.00 0.00 35.03 32.44 3g1v n LYS 152 CO 0.00 0.00 0.00 -0.80 -1.37 0.00 0.00 177.40 175.23 3g1v s ASN 153 N -2.09 3.11 0.14 4.39 0.01 -1.26 -0.29 114.94 118.95 3g1v s ASN 153 Ca 0.02 -0.54 0.03 0.00 -0.71 0.00 0.00 52.86 51.66 3g1v s ASN 153 Cb 0.07 -1.27 -0.04 0.00 0.41 0.00 0.00 41.25 40.42 3g1v s ASN 153 CO 0.38 0.18 -0.06 -0.31 -1.51 0.00 0.00 177.10 175.78 3g1v s TYR 154 N 0.21 1.12 -0.07 2.20 1.51 0.53 -0.61 117.35 122.23 3g1v s TYR 154 Ca -0.15 -0.89 0.02 0.00 -1.01 0.00 0.00 57.07 55.04 3g1v s TYR 154 Cb -0.17 -0.62 0.02 0.00 -0.11 0.00 0.00 41.96 41.08 3g1v s TYR 154 CO 0.08 -0.08 -0.12 0.08 -1.11 0.00 0.00 175.55 174.40 3g1v s VAL 155 N -3.52 1.13 0.09 0.71 1.01 -0.30 -1.21 120.40 118.30 3g1v s VAL 155 Ca 0.17 -0.45 0.01 0.00 0.00 0.00 0.00 61.98 61.71 3g1v s VAL 155 Cb 0.05 -1.05 -0.04 0.00 0.00 0.00 0.00 36.38 35.34 3g1v s VAL 155 CO -0.00 0.36 -0.05 -0.83 0.00 0.00 0.00 175.10 174.58 3g1v s GLY 156 N 0.85 0.70 -0.09 4.51 0.00 -0.86 -2.12 107.32 110.31 3g1v s GLY 156 Ca -0.11 -1.32 -0.30 0.00 0.00 0.00 0.00 44.72 42.99 3g1v s GLY 156 CO 0.02 -1.41 1.15 2.56 0.00 0.00 0.00 173.10 175.42 3g1v s PRO 157 N -3.87 4.34 0.37 2.90 0.04 -1.23 -3.67 135.00 133.87 3g1v s PRO 157 Ca 0.11 1.59 0.17 0.00 0.04 0.00 0.00 61.00 62.91 3g1v s PRO 157 Cb 0.06 -3.59 0.69 0.00 0.04 0.00 0.00 34.50 31.70 3g1v s PRO 157 CO -0.06 -0.47 1.75 1.03 0.04 0.00 0.00 177.00 179.30 3g1v h SER 158 N 7.48 0.00 0.64 6.66 0.87 -1.58 -3.08 113.55 124.53 3g1v h SER 158 Ca -0.31 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.25 3g1v h SER 158 Cb 1.14 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.10 3g1v h SER 158 CO 0.89 0.40 0.00 0.35 -0.53 0.00 0.00 176.83 177.95 3g1v n THR 159 N -3.70 0.85 -3.57 2.23 -2.24 -1.26 -4.02 114.28 102.56 3g1v n THR 159 Ca -0.01 0.20 -0.28 0.00 -2.27 0.00 0.00 64.05 61.70 3g1v n THR 159 Cb 0.49 -0.97 -0.11 0.00 -2.10 0.00 0.00 70.33 67.64 3g1v n THR 159 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 3g1v s ARG 160 N -3.08 1.37 0.26 -0.78 0.52 -1.16 -4.99 118.95 111.10 3g1v s ARG 160 Ca 0.07 -2.42 -0.01 0.00 -0.52 0.00 0.00 55.73 52.86 3g1v s ARG 160 Cb 0.10 -2.08 0.56 0.00 0.52 0.00 0.00 34.95 34.06 3g1v s ARG 160 CO 0.33 -1.33 1.72 -1.00 0.02 0.00 0.00 175.30 175.04 3g1v h PRO 161 N 5.75 0.42 0.00 3.54 0.13 -1.77 0.06 132.00 140.13 3g1v h PRO 161 Ca 0.19 -0.03 -0.10 0.00 -0.87 0.00 0.00 66.00 65.20 3g1v h PRO 161 Cb 0.87 -0.09 -0.01 0.00 0.13 0.00 0.00 31.00 31.89 3g1v h PRO 161 CO 0.48 0.28 -0.47 0.93 -0.23 0.00 0.00 178.00 178.99 3g1v h GLU 162 N 0.43 0.00 -0.13 0.86 3.07 -1.95 -0.33 114.58 116.54 3g1v h GLU 162 Ca 0.47 0.00 -0.19 0.00 -0.50 0.00 0.00 59.36 59.14 3g1v h GLU 162 Cb 0.80 0.00 0.01 0.00 -0.84 0.00 0.00 28.75 28.71 3g1v h GLU 162 CO -0.46 0.47 -0.68 0.00 -1.40 0.00 0.00 179.01 176.94 3g1v h ARG 163 N 0.00 0.69 -0.65 2.33 2.47 -1.55 -2.02 114.38 115.65 3g1v h ARG 163 Ca -0.00 -0.57 -0.06 0.00 -1.26 0.00 0.00 59.98 58.09 3g1v h ARG 163 Cb 0.86 0.12 -0.03 0.00 -1.65 0.00 0.00 29.97 29.27 3g1v h ARG 163 CO 0.06 1.18 0.19 1.25 0.56 0.00 0.00 179.97 183.21 3g1v h LEU 164 N 0.37 0.94 -0.56 3.04 5.85 -0.83 -0.66 115.31 123.46 3g1v h LEU 164 Ca -0.05 -0.17 -0.04 0.00 0.84 0.00 0.00 57.88 58.46 3g1v h LEU 164 Cb 1.31 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 42.07 3g1v h LEU 164 CO 0.14 0.89 0.21 -1.28 -0.34 0.00 0.00 178.44 178.06 3g1v h SER 165 N 0.97 0.79 -0.67 1.25 0.87 -1.01 -1.07 113.55 114.68 3g1v h SER 165 Ca 0.21 -0.18 -0.06 0.00 -1.23 0.00 0.00 61.79 60.53 3g1v h SER 165 Cb 0.30 -0.21 -0.03 0.00 -0.44 0.00 0.00 62.40 62.03 3g1v h SER 165 CO -0.01 0.76 0.18 -0.09 -0.53 0.00 0.00 176.83 177.14 3g1v h ARG 166 N 0.78 1.07 -0.46 2.24 9.65 -0.96 -1.62 114.38 125.08 3g1v h ARG 166 Ca 0.19 -0.25 0.01 0.00 -1.10 0.00 0.00 59.98 58.83 3g1v h ARG 166 Cb 0.23 -0.14 -0.02 0.00 -1.39 0.00 0.00 29.97 28.64 3g1v h ARG 166 CO -0.01 0.94 0.30 1.25 2.80 0.00 0.00 179.97 185.25 3g1v h LEU 167 N 1.00 0.51 -0.89 3.80 5.85 -0.77 -1.48 115.31 123.34 3g1v h LEU 167 Ca 0.21 -0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.95 3g1v h LEU 167 Cb 0.35 -0.12 -0.05 0.00 0.37 0.00 0.00 40.66 41.20 3g1v h LEU 167 CO -0.00 0.37 0.58 -0.09 -0.34 0.00 0.00 178.44 178.96 3g1v h ARG 168 N 0.61 1.11 -0.84 1.25 9.65 -0.87 -1.16 114.38 124.12 3g1v h ARG 168 Ca 0.17 -0.07 -0.01 0.00 -1.10 0.00 0.00 59.98 58.98 3g1v h ARG 168 Cb -0.05 -0.25 -0.04 0.00 -1.39 0.00 0.00 29.97 28.23 3g1v h ARG 168 CO -0.05 0.74 0.49 1.49 2.80 0.00 0.00 179.97 185.44 3g1v h GLU 169 N 1.15 1.15 -0.28 0.20 4.81 -0.57 -0.93 114.58 120.11 3g1v h GLU 169 Ca 0.34 -0.11 -0.06 0.00 -0.13 0.00 0.00 59.36 59.40 3g1v h GLU 169 Cb -0.05 -0.24 -0.01 0.00 0.63 0.00 0.00 28.75 29.08 3g1v h GLU 169 CO -0.10 0.82 -0.07 0.82 -0.73 0.00 0.00 179.01 179.76 3g1v h ILE 170 N 1.16 1.28 0.00 2.32 2.04 -0.65 -3.24 117.51 120.42 3g1v h ILE 170 Ca 0.30 -1.09 0.00 0.00 1.00 0.00 0.00 64.86 65.07 3g1v h ILE 170 Cb -0.02 1.42 0.00 0.00 -0.74 0.00 0.00 36.82 37.48 3g1v h ILE 170 CO -0.05 0.35 -0.08 0.16 0.00 0.00 0.00 178.15 178.52 3g1v h ILE 171 N 0.30 0.00 0.00 -0.67 3.07 -1.10 -3.48 117.51 115.63 3g1v h ILE 171 Ca 0.07 -0.56 0.00 0.00 1.55 0.00 0.00 64.86 65.93 3g1v h ILE 171 Cb 0.54 1.51 0.00 0.00 -0.27 0.00 0.00 36.82 38.60 3g1v h ILE 171 CO 0.03 0.00 0.00 0.61 -1.05 0.00 0.00 178.15 177.74 3g1v n GLY 172 N 1.28 -0.91 0.19 0.16 0.00 -0.37 -4.21 105.19 101.33 3g1v n GLY 172 Ca 0.05 -1.64 0.04 0.00 0.00 0.00 0.00 46.02 44.47 3g1v n GLY 172 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 3g1v h GLN 173 N 0.00 0.00 0.00 1.61 1.08 -1.92 -3.16 115.11 112.73 3g1v h GLN 173 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 3g1v h GLN 173 Cb 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.43 3g1v h GLN 173 CO 0.00 0.39 0.00 -0.44 -0.95 0.00 0.00 178.83 177.83 3g1v h ASP 174 N 0.00 0.00 -4.13 1.46 3.32 -1.97 -3.45 116.42 111.64 3g1v h ASP 174 Ca -0.00 0.00 -0.47 0.00 0.02 0.00 0.00 57.03 56.58 3g1v h ASP 174 Cb 0.80 0.00 0.02 0.00 0.22 0.00 0.00 39.33 40.37 3g1v h ASP 174 CO 0.05 0.00 0.37 -0.44 -1.72 0.00 0.00 179.24 177.50 3g1v s SER 175 N -5.59 6.41 -0.19 6.45 0.01 -1.20 -5.04 113.70 114.56 3g1v s SER 175 Ca 0.05 1.75 -0.14 0.00 1.31 0.00 0.00 55.95 58.92 3g1v s SER 175 Cb 0.08 -2.53 -0.04 0.00 0.21 0.00 0.00 66.02 63.73 3g1v s SER 175 CO 0.58 -0.73 0.30 0.12 0.41 0.00 0.00 173.24 173.92 3g1v s PHE 176 N -2.32 3.40 -0.10 2.43 5.36 0.60 -4.98 117.98 122.37 3g1v s PHE 176 Ca 0.63 0.53 0.01 0.00 -0.96 0.00 0.00 56.93 57.14 3g1v s PHE 176 Cb -0.13 -2.39 0.02 0.00 -0.34 0.00 0.00 43.02 40.18 3g1v s PHE 176 CO 0.26 0.13 -0.12 -1.17 -1.46 0.00 0.00 175.22 172.85 3g1v s LEU 177 N 0.85 1.55 0.19 6.12 2.96 -1.26 -0.35 118.68 128.73 3g1v s LEU 177 Ca 0.15 -0.36 0.09 0.00 -0.22 0.00 0.00 54.13 53.79 3g1v s LEU 177 Cb -0.14 -0.96 -0.04 0.00 0.50 0.00 0.00 46.19 45.56 3g1v s LEU 177 CO 0.05 -0.02 -0.11 0.27 -1.32 0.00 0.00 176.35 175.22 3g1v s ILE 178 N 1.15 3.09 -0.08 6.68 -4.36 -0.35 -0.09 121.20 127.25 3g1v s ILE 178 Ca -0.04 -1.74 -0.03 0.00 -0.26 0.00 0.00 60.65 58.58 3g1v s ILE 178 Cb -0.14 -2.54 0.04 0.00 1.25 0.00 0.00 42.46 41.07 3g1v s ILE 178 CO -0.03 -0.14 0.15 -0.55 0.24 0.00 0.00 174.94 174.62 3g1v s SER 179 N -2.89 0.52 0.45 4.36 0.15 -0.76 -2.03 113.70 113.50 3g1v s SER 179 Ca 0.25 0.31 0.03 0.00 0.70 0.00 0.00 55.95 57.24 3g1v s SER 179 Cb -0.08 0.23 0.01 0.00 -1.71 0.00 0.00 66.02 64.47 3g1v s SER 179 CO 0.15 -0.22 0.64 -2.16 1.20 0.00 0.00 173.24 172.85 3g1v s PRO 180 N 1.97 2.91 0.00 5.44 0.04 -1.24 -0.96 135.00 143.16 3g1v s PRO 180 Ca -0.00 -0.79 0.00 0.00 0.04 0.00 0.00 61.00 60.25 3g1v s PRO 180 Cb -0.12 -2.63 0.00 0.00 0.04 0.00 0.00 34.50 31.79 3g1v s PRO 180 CO -0.06 -0.31 0.00 0.41 0.04 0.00 0.00 177.00 177.09 3g1v n GLY 181 N -2.01 0.98 3.72 0.56 0.00 -1.26 -1.57 105.19 105.60 3g1v n GLY 181 Ca 0.04 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.65 3g1v n GLY 181 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3g1v s VAL 182 N -2.00 4.98 0.00 1.61 1.01 -1.26 -0.21 120.40 124.53 3g1v s VAL 182 Ca 0.00 1.57 0.00 0.00 0.00 0.00 0.00 61.98 63.55 3g1v s VAL 182 Cb 0.00 -4.10 0.00 0.00 0.00 0.00 0.00 36.38 32.28 3g1v s VAL 182 CO 0.00 0.25 0.00 0.61 0.00 0.00 0.00 175.10 175.96 3g1v n GLY 183 N 2.99 1.20 0.31 4.51 0.00 -0.63 -4.51 105.19 109.06 3g1v n GLY 183 Ca -0.00 -0.65 0.09 0.00 0.00 0.00 0.00 46.02 45.46 3g1v n GLY 183 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g1v h ALA 184 N 0.00 1.34 -0.00 4.61 0.00 -1.90 -0.21 119.26 123.08 3g1v h ALA 184 Ca 0.00 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.03 3g1v h ALA 184 Cb 0.00 0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.84 3g1v h ALA 184 CO 0.00 -0.19 -0.04 1.04 0.00 0.00 0.00 179.25 180.05 3g1v n GLN 185 N -4.94 0.96 0.00 0.00 6.02 -1.25 -4.93 117.38 113.24 3g1v n GLN 185 Ca 0.19 -0.28 0.00 0.00 -0.01 0.00 0.00 57.00 56.90 3g1v n GLN 185 Cb 0.52 -1.49 0.00 0.00 1.02 0.00 0.00 30.24 30.29 3g1v n GLN 185 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3g1v n GLY 186 N 1.17 0.27 3.77 1.08 0.00 -0.09 -4.93 105.19 106.46 3g1v n GLY 186 Ca 0.18 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.83 3g1v n GLY 186 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3g1v s GLY 187 N -1.85 2.80 -0.17 -0.02 0.00 0.70 -4.75 107.32 104.04 3g1v s GLY 187 Ca 0.00 0.95 -0.11 0.00 0.00 0.00 0.00 44.72 45.55 3g1v s GLY 187 CO 0.00 1.42 0.21 -0.35 0.00 0.00 0.00 173.10 174.38 3g1v s ASP 188 N -1.31 6.34 0.11 1.64 2.15 -1.26 -1.61 116.67 122.74 3g1v s ASP 188 Ca 0.62 0.40 -0.30 0.00 0.43 0.00 0.00 52.55 53.70 3g1v s ASP 188 Cb -0.29 -2.13 -0.10 0.00 -0.30 0.00 0.00 42.92 40.10 3g1v s ASP 188 CO 0.36 0.18 1.60 -0.65 -0.17 0.00 0.00 175.17 176.48 3g1v h PRO 189 N 6.41 -0.60 -0.20 4.34 0.11 -1.97 -1.39 132.00 138.70 3g1v h PRO 189 Ca -0.43 0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.72 3g1v h PRO 189 Cb 1.17 0.14 -0.01 0.00 0.11 0.00 0.00 31.00 32.40 3g1v h PRO 189 CO 0.73 -0.40 0.13 0.78 -0.21 0.00 0.00 178.00 179.03 3g1v h GLY 190 N -0.63 0.28 0.97 -0.55 0.00 -1.95 -1.79 103.07 99.41 3g1v h GLY 190 Ca 0.02 -0.11 0.01 0.00 0.00 0.00 0.00 47.33 47.26 3g1v h GLY 190 CO -0.21 0.10 0.42 0.83 0.00 0.00 0.00 176.54 177.68 3g1v h GLU 191 N 0.27 0.81 -0.78 4.80 4.39 -1.98 -2.47 114.58 119.63 3g1v h GLU 191 Ca 0.07 -0.05 -0.03 0.00 0.34 0.00 0.00 59.36 59.70 3g1v h GLU 191 Cb -0.03 -0.18 -0.04 0.00 -0.10 0.00 0.00 28.75 28.40 3g1v h GLU 191 CO -0.02 0.54 0.37 1.15 -1.16 0.00 0.00 179.01 179.89 3g1v h THR 192 N 0.84 1.25 0.00 1.13 2.02 -1.06 -2.28 112.91 114.80 3g1v h THR 192 Ca 0.24 -0.70 0.00 0.00 0.77 0.00 0.00 66.41 66.72 3g1v h THR 192 Cb -0.06 0.25 0.00 0.00 -1.74 0.00 0.00 68.15 66.59 3g1v h THR 192 CO -0.07 0.30 0.00 0.18 0.37 0.00 0.00 175.52 176.30 3g1v n LEU 193 N -4.31 0.00 0.17 2.58 4.77 -0.69 -1.15 117.00 118.36 3g1v n LEU 193 Ca 0.08 0.00 0.04 0.00 -0.03 0.00 0.00 56.01 56.10 3g1v n LEU 193 Cb 0.14 0.00 0.24 0.00 -2.33 0.00 0.00 43.42 41.48 3g1v n LEU 193 CO 0.39 0.00 0.60 0.03 -1.33 0.00 0.00 177.39 177.09 3g1v h ARG 194 N 0.00 0.00 0.00 3.23 3.08 -1.28 -3.38 114.38 116.03 3g1v h ARG 194 Ca 0.00 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 3g1v h ARG 194 Cb 0.00 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.05 3g1v h ARG 194 CO 0.00 0.45 -1.06 1.19 -1.07 0.00 0.00 179.97 179.48 3g1v n PHE 195 N -3.48 0.00 -2.98 3.04 3.01 -0.89 -5.06 117.46 111.10 3g1v n PHE 195 Ca 0.00 0.00 -0.31 0.00 1.01 0.00 0.00 57.45 58.15 3g1v n PHE 195 Cb 0.58 -0.04 -0.04 0.00 -0.01 0.00 0.00 39.48 39.97 3g1v n PHE 195 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3g1v s ALA 196 N -2.02 3.34 -0.10 4.37 0.00 -0.30 -4.90 121.76 122.15 3g1v s ALA 196 Ca -0.01 -0.10 0.14 0.00 0.00 0.00 0.00 51.96 51.99 3g1v s ALA 196 Cb 0.00 -2.73 -0.06 0.00 0.00 0.00 0.00 23.12 20.34 3g1v s ALA 196 CO 0.02 0.14 1.18 -0.44 0.00 0.00 0.00 175.76 176.66 3g1v h ASP 197 N 1.70 0.00 -5.01 0.00 3.32 -0.82 -3.39 116.42 112.22 3g1v h ASP 197 Ca -0.47 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 56.47 3g1v h ASP 197 Cb 1.18 0.00 -0.19 0.00 0.22 0.00 0.00 39.33 40.54 3g1v h ASP 197 CO 0.65 0.63 -0.21 0.00 -1.72 0.00 0.00 179.24 178.58 3g1v s ALA 198 N -2.89 -0.86 0.02 3.45 0.00 -1.12 -4.74 121.76 115.63 3g1v s ALA 198 Ca 0.01 0.31 0.03 0.00 0.00 0.00 0.00 51.96 52.32 3g1v s ALA 198 Cb 0.08 0.17 -0.04 0.00 0.00 0.00 0.00 23.12 23.33 3g1v s ALA 198 CO 0.78 -0.33 -0.05 0.96 0.00 0.00 0.00 175.76 177.12 3g1v s ILE 199 N -1.77 3.73 -0.21 0.00 -4.36 -0.15 -1.82 121.20 116.61 3g1v s ILE 199 Ca -0.10 -0.82 -0.10 0.00 -0.26 0.00 0.00 60.65 59.37 3g1v s ILE 199 Cb -0.03 -2.65 -0.05 0.00 1.25 0.00 0.00 42.46 40.98 3g1v s ILE 199 CO 0.02 0.34 0.13 -0.63 0.24 0.00 0.00 174.94 175.03 3g1v s ILE 200 N -1.06 5.24 -0.06 8.37 1.01 -0.14 -0.75 121.20 133.81 3g1v s ILE 200 Ca 0.19 0.13 0.00 0.00 0.00 0.00 0.00 60.65 60.97 3g1v s ILE 200 Cb -0.11 -3.41 0.02 0.00 0.01 0.00 0.00 42.46 38.97 3g1v s ILE 200 CO 0.09 0.40 -0.05 -0.69 0.00 0.00 0.00 174.94 174.70 3g1v s VAL 201 N 0.68 0.63 0.00 2.92 1.01 -0.15 -4.07 120.40 121.43 3g1v s VAL 201 Ca 0.07 -0.12 0.00 0.00 0.00 0.00 0.00 61.98 61.93 3g1v s VAL 201 Cb -0.12 -0.68 0.00 0.00 0.00 0.00 0.00 36.38 35.58 3g1v s VAL 201 CO 0.01 0.27 0.00 0.61 0.00 0.00 0.00 175.10 175.99 3g1v n GLY 202 N 4.45 0.40 0.34 4.51 0.00 -1.26 -1.04 105.19 112.58 3g1v n GLY 202 Ca -0.18 0.00 0.15 0.00 0.00 0.00 0.00 46.02 45.99 3g1v n GLY 202 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3g1v h ARG 203 N 0.00 0.56 -0.22 1.61 3.08 -1.92 0.75 114.38 118.24 3g1v h ARG 203 Ca 0.00 -0.03 0.06 0.00 0.07 0.00 0.00 59.98 60.08 3g1v h ARG 203 Cb 0.00 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 29.91 3g1v h ARG 203 CO 0.00 0.37 0.31 0.77 -1.07 0.00 0.00 179.97 180.35 3g1v h SER 204 N 0.58 0.00 0.00 7.04 0.02 -1.91 -1.16 113.55 118.13 3g1v h SER 204 Ca 0.60 0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 61.48 3g1v h SER 204 Cb 1.09 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.62 3g1v h SER 204 CO -0.46 0.00 -1.09 -0.38 -1.14 0.00 0.00 176.83 173.76 3g1v n ILE 205 N -3.55 1.40 0.39 3.27 5.41 0.10 -4.32 119.36 122.07 3g1v n ILE 205 Ca 0.03 0.09 0.12 0.00 1.00 0.00 0.00 62.75 63.99 3g1v n ILE 205 Cb 0.43 -2.12 0.48 0.00 -0.71 0.00 0.00 39.64 37.73 3g1v n ILE 205 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3g1v n TYR 206 N -4.22 0.76 0.71 1.39 0.18 -0.29 -2.12 117.16 113.59 3g1v n TYR 206 Ca -0.18 0.30 0.08 0.00 1.88 0.00 0.00 57.90 59.99 3g1v n TYR 206 Cb 0.50 -0.99 0.03 0.00 -0.38 0.00 0.00 39.34 38.49 3g1v n TYR 206 CO 0.00 0.00 0.00 1.28 -2.08 0.00 0.00 176.86 176.06 3g1v n LEU 207 N -2.20 1.98 -4.76 -3.48 4.77 -0.44 -4.99 117.00 107.87 3g1v n LEU 207 Ca 0.02 -0.87 -0.35 0.00 -0.03 0.00 0.00 56.01 54.78 3g1v n LEU 207 Cb 0.22 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.33 3g1v n LEU 207 CO 0.19 0.36 0.79 0.00 -1.33 0.00 0.00 177.39 177.41 3g1v s ALA 208 N -1.69 2.56 0.39 -1.18 0.00 -0.90 -4.92 121.76 116.03 3g1v s ALA 208 Ca 0.16 0.83 0.08 0.00 0.00 0.00 0.00 51.96 53.04 3g1v s ALA 208 Cb 0.14 -3.39 0.80 0.00 0.00 0.00 0.00 23.12 20.67 3g1v s ALA 208 CO 0.32 -1.07 1.96 -0.44 0.00 0.00 0.00 175.76 176.53 3g1v h ASP 209 N 0.78 0.32 -3.04 0.00 3.32 -1.94 -3.32 116.42 112.54 3g1v h ASP 209 Ca -0.49 -0.05 -0.60 0.00 0.02 0.00 0.00 57.03 55.91 3g1v h ASP 209 Cb 1.27 -0.08 -0.40 0.00 0.22 0.00 0.00 39.33 40.34 3g1v h ASP 209 CO 0.55 0.38 -0.79 0.21 -1.72 0.00 0.00 179.24 177.87 3g1v s ASN 210 N -6.82 3.19 0.28 6.45 3.84 -1.26 -5.01 114.94 115.61 3g1v s ASN 210 Ca -0.07 -2.70 0.02 0.00 0.21 0.00 0.00 52.86 50.32 3g1v s ASN 210 Cb 0.16 -0.82 0.63 0.00 -0.55 0.00 0.00 41.25 40.67 3g1v s ASN 210 CO 0.73 -0.24 1.74 -0.65 -2.79 0.00 0.00 177.10 175.89 3g1v h PRO 211 N 6.50 0.55 -0.40 0.43 0.11 -1.74 -0.75 132.00 136.69 3g1v h PRO 211 Ca 0.07 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.14 3g1v h PRO 211 Cb 0.92 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 31.89 3g1v h PRO 211 CO 0.43 0.36 0.22 0.00 -0.21 0.00 0.00 178.00 178.80 3g1v h ALA 212 N 1.62 0.52 -0.68 -0.75 0.00 -1.89 -0.28 119.26 117.80 3g1v h ALA 212 Ca 0.51 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 55.29 3g1v h ALA 212 Cb 0.83 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.43 3g1v h ALA 212 CO -0.42 0.05 0.22 0.00 0.00 0.00 0.00 179.25 179.09 3g1v h ALA 213 N 1.07 1.11 -0.22 0.00 0.00 -1.70 0.22 119.26 119.75 3g1v h ALA 213 Ca 0.14 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 3g1v h ALA 213 Cb 0.06 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 3g1v h ALA 213 CO -0.02 0.61 0.08 0.00 0.00 0.00 0.00 179.25 179.92 3g1v h ALA 214 N 1.24 0.28 -0.47 0.00 0.00 -0.76 0.62 119.26 120.17 3g1v h ALA 214 Ca 0.22 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 3g1v h ALA 214 Cb 0.27 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 3g1v h ALA 214 CO -0.01 -0.11 0.16 0.00 0.00 0.00 0.00 179.25 179.29 3g1v h ALA 215 N 0.91 0.62 -0.52 0.00 0.00 -0.82 -2.05 119.26 117.39 3g1v h ALA 215 Ca 0.07 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 3g1v h ALA 215 Cb 0.20 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 3g1v h ALA 215 CO -0.00 0.26 0.18 0.00 0.00 0.00 0.00 179.25 179.69 3g1v h ALA 216 N 1.01 1.35 -0.58 0.00 0.00 -0.80 -1.79 119.26 118.44 3g1v h ALA 216 Ca 0.15 -0.16 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 3g1v h ALA 216 Cb 0.25 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 3g1v h ALA 216 CO -0.01 0.48 -0.03 0.78 0.00 0.00 0.00 179.25 180.47 3g1v h GLY 217 N 0.90 1.14 0.88 0.00 0.00 -0.52 -0.13 103.07 105.33 3g1v h GLY 217 Ca 0.18 -0.86 -0.02 0.00 0.00 0.00 0.00 47.33 46.62 3g1v h GLY 217 CO -0.01 0.79 0.07 -2.22 0.00 0.00 0.00 176.54 175.17 3g1v h ILE 218 N 0.95 1.20 -0.87 2.60 2.04 -1.01 -2.02 117.51 120.40 3g1v h ILE 218 Ca 0.16 -0.65 -0.02 0.00 1.00 0.00 0.00 64.86 65.35 3g1v h ILE 218 Cb 0.59 1.15 -0.04 0.00 -0.74 0.00 0.00 36.82 37.78 3g1v h ILE 218 CO 0.04 0.21 0.45 0.40 0.00 0.00 0.00 178.15 179.25 3g1v h ILE 219 N 0.24 1.26 -0.91 -0.67 2.04 -1.20 -2.32 117.51 115.94 3g1v h ILE 219 Ca 0.08 -0.67 -0.01 0.00 1.00 0.00 0.00 64.86 65.27 3g1v h ILE 219 Cb 0.25 0.10 -0.04 0.00 -0.74 0.00 0.00 36.82 36.39 3g1v h ILE 219 CO -0.00 0.30 0.54 -0.08 0.00 0.00 0.00 178.15 178.91 3g1v h GLU 220 N 1.22 1.24 0.00 2.37 4.57 -0.80 -1.42 114.58 121.77 3g1v h GLU 220 Ca 0.30 -0.12 0.00 0.00 -1.18 0.00 0.00 59.36 58.37 3g1v h GLU 220 Cb 0.06 -0.26 0.00 0.00 -0.16 0.00 0.00 28.75 28.39 3g1v h GLU 220 CO -0.04 0.87 0.00 -1.13 -1.18 0.00 0.00 179.01 177.53 3g1v n SER 221 N -4.35 0.72 -0.11 1.04 3.41 -0.78 -3.01 113.62 110.54 3g1v n SER 221 Ca 0.10 0.66 0.08 0.00 -0.26 0.00 0.00 58.87 59.46 3g1v n SER 221 Cb 0.07 -0.82 0.11 0.00 -0.26 0.00 0.00 64.21 63.31 3g1v n SER 221 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 3g1v n ILE 222 N -2.28 1.61 1.07 -1.33 -5.35 -0.78 -4.79 119.36 107.51 3g1v n ILE 222 Ca 0.02 -1.92 0.09 0.00 -0.27 0.00 0.00 62.75 60.67 3g1v n ILE 222 Cb 0.26 -0.09 0.51 0.00 -1.74 0.00 0.00 39.64 38.57 3g1v n ILE 222 CO 0.00 0.00 0.00 2.29 -1.76 0.00 0.00 176.55 177.08