#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g0j s MET 1 N 0.00 0.31 -0.15 1.43 0.00 -1.26 -4.70 119.30 114.92 2g0j s MET 1 Ca 0.00 0.30 -0.09 0.00 0.00 0.00 0.00 55.69 55.89 2g0j s MET 1 Cb 0.00 0.15 -0.05 0.00 0.00 0.00 0.00 34.83 34.93 2g0j s MET 1 CO 0.00 -0.04 0.16 0.42 0.00 0.00 0.00 175.02 175.56 2g0j s ILE 2 N 0.02 5.42 -0.20 10.11 1.01 -0.03 -4.55 121.20 132.99 2g0j s ILE 2 Ca -0.01 0.27 -0.04 0.00 0.00 0.00 0.00 60.65 60.87 2g0j s ILE 2 Cb -0.02 -3.47 -0.02 0.00 0.01 0.00 0.00 42.46 38.96 2g0j s ILE 2 CO 0.01 0.51 -0.03 -1.58 0.00 0.00 0.00 174.94 173.85 2g0j s GLN 3 N -0.26 3.49 -0.10 2.79 -0.44 0.33 -2.39 119.66 123.08 2g0j s GLN 3 Ca 0.12 -0.58 0.03 0.00 -2.50 0.00 0.00 55.36 52.43 2g0j s GLN 3 Cb -0.12 -3.00 0.01 0.00 -1.64 0.00 0.00 33.01 28.26 2g0j s GLN 3 CO 0.02 -0.06 -0.19 0.00 0.50 0.00 0.00 175.29 175.57 2g0j s ALA 4 N 1.13 1.85 -0.13 1.58 0.00 0.16 0.19 121.76 126.55 2g0j s ALA 4 Ca 0.02 -0.80 -0.01 0.00 0.00 0.00 0.00 51.96 51.16 2g0j s ALA 4 Cb -0.15 -0.80 0.04 0.00 0.00 0.00 0.00 23.12 22.22 2g0j s ALA 4 CO 0.00 0.09 -0.02 0.99 0.00 0.00 0.00 175.76 176.82 2g0j s THR 5 N 0.68 0.70 0.33 0.00 2.01 -1.24 0.18 115.64 118.30 2g0j s THR 5 Ca -0.12 -0.29 0.03 0.00 0.31 0.00 0.00 61.69 61.62 2g0j s THR 5 Cb -0.16 -0.92 -0.02 0.00 0.01 0.00 0.00 72.50 71.40 2g0j s THR 5 CO 0.03 0.14 0.50 -0.36 -0.69 0.00 0.00 174.62 174.23 2g0j s PHE 6 N 1.82 3.38 -0.27 4.92 0.08 0.10 -1.49 117.98 126.52 2g0j s PHE 6 Ca 0.03 0.13 -0.02 0.00 0.12 0.00 0.00 56.93 57.19 2g0j s PHE 6 Cb -0.14 -1.88 0.09 0.00 -0.57 0.00 0.00 43.02 40.52 2g0j s PHE 6 CO -0.07 0.12 0.08 0.42 -0.10 0.00 0.00 175.22 175.68 2g0j s ILE 7 N -2.23 0.59 -0.42 0.64 1.01 0.47 -2.02 121.20 119.25 2g0j s ILE 7 Ca 0.40 -1.02 -0.11 0.00 0.00 0.00 0.00 60.65 59.92 2g0j s ILE 7 Cb -0.09 -1.34 0.06 0.00 0.01 0.00 0.00 42.46 41.09 2g0j s ILE 7 CO 0.33 -0.54 0.27 -0.60 0.00 0.00 0.00 174.94 174.41 2g0j s ARG 8 N 1.78 2.76 -0.29 2.79 3.52 -0.74 0.25 118.95 129.02 2g0j s ARG 8 Ca 0.06 -1.31 -0.16 0.00 -0.13 0.00 0.00 55.73 54.19 2g0j s ARG 8 Cb -0.17 -3.85 -0.03 0.00 -1.56 0.00 0.00 34.95 29.35 2g0j s ARG 8 CO -0.22 -0.89 0.44 1.03 -0.81 0.00 0.00 175.30 174.85 2g0j s ARG 9 N 1.52 3.91 -1.04 5.12 0.52 -0.31 -1.64 118.95 127.03 2g0j s ARG 9 Ca 0.03 0.03 -0.16 0.00 -0.52 0.00 0.00 55.73 55.11 2g0j s ARG 9 Cb -0.22 -3.70 0.00 0.00 0.52 0.00 0.00 34.95 31.55 2g0j s ARG 9 CO 0.05 -0.40 0.73 1.63 0.02 0.00 0.00 175.30 177.33 2g0j n LYS 10 N 5.48 -1.16 -0.28 3.54 4.76 -0.21 -2.44 118.16 127.84 2g0j n LYS 10 Ca -0.07 0.60 0.00 0.00 -2.87 0.00 0.00 58.31 55.97 2g0j n LYS 10 Cb 0.50 -3.75 0.00 0.00 -1.84 0.00 0.00 35.03 29.94 2g0j n LYS 10 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2g0j n GLY 11 N -1.74 1.58 3.18 0.72 0.00 -1.26 -5.00 105.19 102.67 2g0j n GLY 11 Ca -0.13 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.64 2g0j n GLY 11 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2g0j s ILE 12 N -2.58 1.46 0.15 -0.61 -4.36 -1.02 -5.11 121.20 109.12 2g0j s ILE 12 Ca 0.00 -0.80 -0.31 0.00 -0.26 0.00 0.00 60.65 59.28 2g0j s ILE 12 Cb 0.00 -1.21 -0.09 0.00 1.25 0.00 0.00 42.46 42.41 2g0j s ILE 12 CO 0.00 0.41 1.45 -0.76 0.24 0.00 0.00 174.94 176.28 2g0j s LEU 13 N -0.45 4.37 -0.14 0.37 1.43 -1.26 -1.16 118.68 121.84 2g0j s LEU 13 Ca 0.07 2.45 -0.02 0.00 -1.03 0.00 0.00 54.13 55.60 2g0j s LEU 13 Cb -0.07 -3.59 -0.08 0.00 0.03 0.00 0.00 46.19 42.48 2g0j s LEU 13 CO -0.01 -0.71 -0.15 -0.62 0.23 0.00 0.00 176.35 175.09 2g0j n GLU 14 N 3.77 0.33 -3.84 1.70 -0.58 0.14 -4.90 120.64 117.26 2g0j n GLU 14 Ca 0.12 0.10 -0.07 0.00 -0.42 0.00 0.00 57.16 56.89 2g0j n GLU 14 Cb 0.41 -1.18 -0.01 0.00 -0.57 0.00 0.00 31.44 30.10 2g0j n GLU 14 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 2g0j s SER 15 N -5.76 -0.18 -0.04 1.62 1.04 -1.16 -0.64 113.70 108.58 2g0j s SER 15 Ca -0.20 -0.77 -0.08 0.00 0.48 0.00 0.00 55.95 55.38 2g0j s SER 15 Cb 0.06 0.76 0.01 0.00 0.10 0.00 0.00 66.02 66.96 2g0j s SER 15 CO 0.30 -1.45 0.19 0.54 0.98 0.00 0.00 173.24 173.80 2g0j s VAL 16 N -3.42 0.04 -0.49 5.02 0.11 -0.70 -0.40 120.40 120.56 2g0j s VAL 16 Ca 0.12 -0.30 0.05 0.00 -2.93 0.00 0.00 61.98 58.92 2g0j s VAL 16 Cb -0.06 -0.38 0.18 0.00 -1.53 0.00 0.00 36.38 34.59 2g0j s VAL 16 CO 0.08 -0.17 0.40 1.21 -3.33 0.00 0.00 175.10 173.29 2g0j n GLU 17 N 2.23 0.66 -2.86 1.54 2.13 -0.56 -0.95 120.64 122.83 2g0j n GLU 17 Ca -0.17 -3.52 -0.34 0.00 0.66 0.00 0.00 57.16 53.79 2g0j n GLU 17 Cb 0.57 -1.80 -0.07 0.00 0.27 0.00 0.00 31.44 30.41 2g0j n GLU 17 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 2g0j s LEU 18 N -0.44 4.03 0.10 4.31 1.02 -0.08 -3.73 118.68 123.88 2g0j s LEU 18 Ca 0.31 1.66 -0.12 0.00 0.02 0.00 0.00 54.13 56.00 2g0j s LEU 18 Cb 0.03 -4.38 0.01 0.00 0.02 0.00 0.00 46.19 41.87 2g0j s LEU 18 CO -0.18 -0.29 0.28 0.42 0.02 0.00 0.00 176.35 176.60 2g0j s THR 19 N -2.05 0.11 0.00 5.49 -4.23 0.13 -0.88 115.64 114.20 2g0j s THR 19 Ca 0.59 -0.89 0.00 0.00 -1.18 0.00 0.00 61.69 60.21 2g0j s THR 19 Cb -0.11 -1.22 0.00 0.00 1.34 0.00 0.00 72.50 72.51 2g0j s THR 19 CO 0.15 -0.49 0.00 0.61 -0.54 0.00 0.00 174.62 174.35 2g0j n GLY 20 N -0.04 2.29 0.00 3.99 0.00 0.10 0.12 105.19 111.65 2g0j n GLY 20 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.86 2g0j n GLY 20 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2g0j n HIS 21 N -2.00 -0.01 -3.47 1.61 -0.00 -1.06 -4.60 115.22 105.70 2g0j n HIS 21 Ca 0.00 0.00 -0.21 0.00 -0.00 0.00 0.00 57.72 57.51 2g0j n HIS 21 Cb 0.00 0.00 0.06 0.00 -0.00 0.00 0.00 29.99 30.05 2g0j n HIS 21 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2g0j n ALA 22 N -3.00 -2.40 -0.82 1.59 0.00 -1.26 -3.45 120.51 111.17 2g0j n ALA 22 Ca 0.00 -0.04 0.06 0.00 0.00 0.00 0.00 53.44 53.46 2g0j n ALA 22 Cb 0.00 -4.44 -0.02 0.00 0.00 0.00 0.00 19.45 14.99 2g0j n ALA 22 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2g0j n GLY 23 N -1.42 -0.91 2.66 0.00 0.00 -1.26 -4.31 105.19 99.95 2g0j n GLY 23 Ca -0.13 -0.35 -0.03 0.00 0.00 0.00 0.00 46.02 45.51 2g0j n GLY 23 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2g0j n SER 24 N -4.02 -1.11 -0.50 1.61 2.88 -1.26 -4.61 113.62 106.61 2g0j n SER 24 Ca -0.02 -1.68 0.00 0.00 -1.33 0.00 0.00 58.87 55.85 2g0j n SER 24 Cb 0.51 1.07 0.00 0.00 -0.75 0.00 0.00 64.21 65.04 2g0j n SER 24 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2g0j n GLY 25 N 0.30 0.00 2.33 0.46 0.00 -1.26 -4.64 105.19 102.37 2g0j n GLY 25 Ca -0.11 0.00 0.01 0.00 0.00 0.00 0.00 46.02 45.92 2g0j n GLY 25 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2g0j n GLU 26 N -0.11 1.07 0.00 1.61 2.13 -1.26 -5.02 120.64 119.05 2g0j n GLU 26 Ca 0.00 -2.92 0.00 0.00 0.66 0.00 0.00 57.16 54.90 2g0j n GLU 26 Cb 0.00 -0.98 0.00 0.00 0.27 0.00 0.00 31.44 30.73 2g0j n GLU 26 CO 0.00 0.00 0.00 0.98 -0.41 0.00 0.00 177.13 177.70 2g0j n TYR 27 N -0.19 0.00 -0.49 4.31 9.36 -1.26 0.10 117.16 128.98 2g0j n TYR 27 Ca 0.06 0.00 0.43 0.00 3.32 0.00 0.00 57.90 61.71 2g0j n TYR 27 Cb 0.93 0.00 0.77 0.00 -0.63 0.00 0.00 39.34 40.41 2g0j n TYR 27 CO 0.00 0.00 0.00 0.78 0.22 0.00 0.00 176.86 177.86 2g0j h GLY 28 N 0.00 0.15 0.00 2.98 0.00 -1.98 1.20 103.07 105.42 2g0j h GLY 28 Ca 0.00 -0.02 -0.16 0.00 0.00 0.00 0.00 47.33 47.16 2g0j h GLY 28 CO 0.00 -0.04 -0.85 -2.75 0.00 0.00 0.00 176.54 172.91 2g0j h PHE 29 N 0.02 0.00 -0.38 5.60 3.57 -0.72 -3.29 116.94 121.74 2g0j h PHE 29 Ca 0.74 -0.00 0.11 0.00 3.53 0.00 0.00 57.97 62.35 2g0j h PHE 29 Cb 2.90 -0.00 -0.02 0.00 2.79 0.00 0.00 35.95 41.63 2g0j h PHE 29 CO -0.00 1.33 0.34 -0.44 -2.23 0.00 0.00 178.31 177.31 2g0j h ASP 30 N -1.00 0.00 0.84 0.41 5.19 -0.46 0.19 116.42 121.58 2g0j h ASP 30 Ca -0.23 0.00 -0.04 0.00 -0.62 0.00 0.00 57.03 56.13 2g0j h ASP 30 Cb 1.21 0.00 0.01 0.00 0.18 0.00 0.00 39.33 40.72 2g0j h ASP 30 CO -0.14 0.00 -0.40 0.40 -3.12 0.00 0.00 179.24 175.98 2g0j h ILE 31 N 0.00 0.00 -0.17 0.35 1.08 0.11 -0.94 117.51 117.95 2g0j h ILE 31 Ca 0.18 -0.08 0.05 0.00 -0.39 0.00 0.00 64.86 64.62 2g0j h ILE 31 Cb 0.86 0.00 -0.01 0.00 -3.07 0.00 0.00 36.82 34.61 2g0j h ILE 31 CO -0.00 0.00 0.15 0.58 -0.69 0.00 0.00 178.15 178.18 2g0j h VAL 32 N -1.20 0.68 -0.13 1.67 2.07 -0.91 -1.20 116.25 117.22 2g0j h VAL 32 Ca -0.12 0.00 -0.11 0.00 0.82 0.00 0.00 66.70 67.30 2g0j h VAL 32 Cb 0.86 0.89 0.00 0.00 -1.52 0.00 0.00 31.29 31.53 2g0j h VAL 32 CO 0.19 0.00 -0.34 0.00 0.02 0.00 0.00 177.57 177.44 2g0j h ALA 34 N 0.53 0.23 -0.14 0.00 0.00 0.01 0.33 119.26 120.22 2g0j h ALA 34 Ca -0.01 0.14 0.04 0.00 0.00 0.00 0.00 54.91 55.09 2g0j h ALA 34 Cb 0.95 0.28 -0.07 0.00 0.00 0.00 0.00 17.79 18.95 2g0j h ALA 34 CO 0.07 -0.46 -0.42 0.00 0.00 0.00 0.00 179.25 178.45 2g0j h ALA 35 N 1.35 -0.58 -0.29 0.00 0.00 -1.21 0.51 119.26 119.04 2g0j h ALA 35 Ca 0.17 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.11 2g0j h ALA 35 Cb 0.27 0.78 -0.04 0.00 0.00 0.00 0.00 17.79 18.80 2g0j h ALA 35 CO -0.37 -0.92 0.06 0.28 0.00 0.00 0.00 179.25 178.30 2g0j h VAL 36 N -0.49 0.87 -0.33 0.00 2.07 -0.12 -2.34 116.25 115.92 2g0j h VAL 36 Ca 0.08 -0.06 -0.07 0.00 0.82 0.00 0.00 66.70 67.46 2g0j h VAL 36 Cb 0.62 0.68 -0.02 0.00 -1.52 0.00 0.00 31.29 31.06 2g0j h VAL 36 CO -0.40 0.03 -0.10 0.28 0.02 0.00 0.00 177.57 177.40 2g0j h SER 37 N 0.17 0.54 0.28 0.57 0.02 0.16 0.27 113.55 115.56 2g0j h SER 37 Ca 0.13 -0.14 -0.01 0.00 -0.84 0.00 0.00 61.79 60.93 2g0j h SER 37 Cb 0.13 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 62.53 2g0j h SER 37 CO -0.17 0.68 -0.13 0.74 -1.14 0.00 0.00 176.83 176.81 2g0j h THR 38 N 0.52 0.74 -0.79 -2.27 2.02 0.52 -1.16 112.91 112.48 2g0j h THR 38 Ca 0.10 -0.05 -0.00 0.00 0.77 0.00 0.00 66.41 67.22 2g0j h THR 38 Cb 0.49 0.77 -0.04 0.00 -1.74 0.00 0.00 68.15 67.62 2g0j h THR 38 CO 0.03 0.01 0.48 -0.07 0.37 0.00 0.00 175.52 176.33 2g0j h LEU 39 N -0.40 0.95 0.75 2.58 3.38 -1.30 -1.30 115.31 119.98 2g0j h LEU 39 Ca -0.04 -0.05 -0.04 0.00 0.09 0.00 0.00 57.88 57.84 2g0j h LEU 39 Cb 0.30 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.82 2g0j h LEU 39 CO 0.06 0.73 -0.38 0.28 0.09 0.00 0.00 178.44 179.23 2g0j h SER 40 N 1.10 -0.91 0.30 -0.43 0.02 -0.59 -2.46 113.55 110.57 2g0j h SER 40 Ca 0.29 0.04 -0.10 0.00 -0.84 0.00 0.00 61.79 61.17 2g0j h SER 40 Cb -0.04 0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.73 2g0j h SER 40 CO -0.05 -0.63 -0.41 0.24 -1.14 0.00 0.00 176.83 174.83 2g0j h MET 41 N -1.03 0.16 -0.39 3.45 2.86 -1.16 -2.96 114.93 115.85 2g0j h MET 41 Ca -0.10 -0.07 -0.02 0.00 -2.06 0.00 0.00 59.70 57.45 2g0j h MET 41 Cb 0.80 -0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.44 2g0j h MET 41 CO 0.15 0.55 0.18 -0.97 1.06 0.00 0.00 176.91 177.88 2g0j h ASN 42 N 0.13 0.53 0.04 1.22 -1.24 -1.18 -0.50 115.58 114.58 2g0j h ASN 42 Ca 0.01 -0.14 0.03 0.00 0.71 0.00 0.00 56.30 56.91 2g0j h ASN 42 Cb 0.79 -0.14 -0.05 0.00 0.73 0.00 0.00 38.32 39.65 2g0j h ASN 42 CO 0.06 0.52 -0.42 0.25 -1.29 0.00 0.00 177.43 176.55 2g0j h LEU 43 N 0.50 -1.27 -1.32 0.34 5.85 -1.32 1.00 115.31 119.10 2g0j h LEU 43 Ca 0.13 0.15 0.12 0.00 0.84 0.00 0.00 57.88 59.13 2g0j h LEU 43 Cb 0.14 0.49 -0.06 0.00 0.37 0.00 0.00 40.66 41.60 2g0j h LEU 43 CO -0.01 -0.47 0.55 0.58 -0.34 0.00 0.00 178.44 178.75 2g0j h VAL 44 N -0.60 0.89 0.03 1.05 2.07 -1.35 0.18 116.25 118.51 2g0j h VAL 44 Ca 0.04 -0.24 -0.00 0.00 0.82 0.00 0.00 66.70 67.31 2g0j h VAL 44 Cb 0.66 0.11 0.00 0.00 -1.52 0.00 0.00 31.29 30.55 2g0j h VAL 44 CO -0.29 0.13 -0.01 0.78 0.02 0.00 0.00 177.57 178.19 2g0j h ASN 45 N 0.71 -0.03 -0.36 0.57 2.35 0.03 -3.09 115.58 115.77 2g0j h ASN 45 Ca 0.41 -0.52 0.02 0.00 -0.55 0.00 0.00 56.30 55.67 2g0j h ASN 45 Cb 0.60 0.01 -0.02 0.00 0.05 0.00 0.00 38.32 38.96 2g0j h ASN 45 CO -0.17 0.70 0.24 0.00 -1.65 0.00 0.00 177.43 176.55 2g0j h ALA 46 N -0.42 1.85 0.00 -0.83 0.00 0.11 0.28 119.26 120.26 2g0j h ALA 46 Ca -0.00 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 2g0j h ALA 46 Cb 0.55 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 2g0j h ALA 46 CO 0.01 0.11 -0.31 -0.07 0.00 0.00 0.00 179.25 178.99 2g0j h LEU 47 N 0.39 0.00 0.00 0.00 3.38 -0.73 0.35 115.31 118.69 2g0j h LEU 47 Ca 0.14 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.08 2g0j h LEU 47 Cb 0.09 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.84 2g0j h LEU 47 CO -0.03 0.31 -0.36 -0.08 0.09 0.00 0.00 178.44 178.37 2g0j h GLU 48 N 0.00 0.00 -0.18 1.13 4.57 -0.89 0.73 114.58 119.93 2g0j h GLU 48 Ca -0.00 0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 58.16 2g0j h GLU 48 Cb 0.66 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.24 2g0j h GLU 48 CO 0.04 0.28 0.03 0.28 -1.18 0.00 0.00 179.01 178.46 2g0j h VAL 49 N -1.00 1.22 0.00 0.32 2.07 -0.56 -2.58 116.25 115.72 2g0j h VAL 49 Ca -0.05 -0.72 0.00 0.00 0.82 0.00 0.00 66.70 66.75 2g0j h VAL 49 Cb 0.50 1.35 0.00 0.00 -1.52 0.00 0.00 31.29 31.62 2g0j h VAL 49 CO -0.03 0.22 -1.62 0.18 0.02 0.00 0.00 177.57 176.34 2g0j n LEU 50 N -4.76 0.31 -0.18 2.57 4.77 0.12 -4.47 117.00 115.36 2g0j n LEU 50 Ca -0.04 0.04 0.02 0.00 -0.03 0.00 0.00 56.01 56.00 2g0j n LEU 50 Cb 0.19 -0.02 0.02 0.00 -2.33 0.00 0.00 43.42 41.27 2g0j n LEU 50 CO 0.36 -0.02 0.33 0.00 -1.33 0.00 0.00 177.39 176.73 2g0j n ALA 51 N -2.16 2.47 -2.67 -1.18 0.00 -1.06 -4.99 120.51 110.93 2g0j n ALA 51 Ca -0.02 -0.56 -0.19 0.00 0.00 0.00 0.00 53.44 52.67 2g0j n ALA 51 Cb 0.54 -0.15 0.00 0.00 0.00 0.00 0.00 19.45 19.84 2g0j n ALA 51 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2g0j n ASP 52 N 0.22 -5.01 -4.19 0.00 4.64 -0.97 -4.87 116.55 106.38 2g0j n ASP 52 Ca 0.03 -0.05 -0.34 0.00 -1.38 0.00 0.00 54.79 53.05 2g0j n ASP 52 Cb 0.12 -4.16 -0.15 0.00 -1.04 0.00 0.00 41.12 35.90 2g0j n ASP 52 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 2g0j s THR 54 N 1.32 5.33 1.10 0.00 2.01 -1.26 -2.78 115.64 121.36 2g0j s THR 54 Ca 0.01 -1.90 -0.13 0.00 0.31 0.00 0.00 61.69 59.99 2g0j s THR 54 Cb -0.16 -4.44 0.24 0.00 0.01 0.00 0.00 72.50 68.16 2g0j s THR 54 CO -0.06 -1.00 1.06 0.68 -0.69 0.00 0.00 174.62 174.60 2g0j s VAL 55 N 1.11 2.05 -0.38 3.82 -7.23 -1.26 -4.96 120.40 113.55 2g0j s VAL 55 Ca 0.12 0.02 -0.22 0.00 -1.81 0.00 0.00 61.98 60.09 2g0j s VAL 55 Cb -0.19 -2.25 0.01 0.00 0.56 0.00 0.00 36.38 34.51 2g0j s VAL 55 CO -0.03 -0.02 0.71 -0.55 -0.31 0.00 0.00 175.10 174.90 2g0j s SER 56 N -2.90 6.46 0.09 4.85 0.15 -0.50 -4.96 113.70 116.89 2g0j s SER 56 Ca 0.67 0.15 0.06 0.00 0.70 0.00 0.00 55.95 57.53 2g0j s SER 56 Cb -0.22 -2.36 -0.04 0.00 -1.71 0.00 0.00 66.02 61.69 2g0j s SER 56 CO 0.62 -0.70 -0.06 -0.22 1.20 0.00 0.00 173.24 174.08 2g0j s LEU 57 N 2.92 3.22 -0.18 3.45 2.96 -1.26 -0.60 118.68 129.19 2g0j s LEU 57 Ca 0.27 -0.29 -0.09 0.00 -0.22 0.00 0.00 54.13 53.79 2g0j s LEU 57 Cb -0.14 -1.98 0.06 0.00 0.50 0.00 0.00 46.19 44.63 2g0j s LEU 57 CO 0.17 0.18 0.42 -1.58 -1.32 0.00 0.00 176.35 174.22 2g0j s GLN 58 N -2.22 0.40 0.20 1.98 0.74 -0.65 -5.00 119.66 115.12 2g0j s GLN 58 Ca 0.23 0.82 -0.23 0.00 0.05 0.00 0.00 55.36 56.22 2g0j s GLN 58 Cb -0.11 -0.01 0.05 0.00 1.10 0.00 0.00 33.01 34.04 2g0j s GLN 58 CO 0.15 -0.16 0.88 0.00 -0.55 0.00 0.00 175.29 175.61 2g0j s MET 59 N 1.45 1.42 -0.19 1.67 0.23 -1.26 -0.93 119.30 121.69 2g0j s MET 59 Ca -0.09 -0.79 -0.36 0.00 -1.03 0.00 0.00 55.69 53.42 2g0j s MET 59 Cb -0.08 0.48 0.15 0.00 -1.53 0.00 0.00 34.83 33.85 2g0j s MET 59 CO -0.13 -0.65 1.43 0.16 -2.03 0.00 0.00 175.02 173.79 2g0j s ASP 60 N -2.95 -0.00 -0.22 -1.18 -4.77 -1.07 -5.00 116.67 101.48 2g0j s ASP 60 Ca 0.12 -0.00 0.12 0.00 -3.30 0.00 0.00 52.55 49.50 2g0j s ASP 60 Cb -0.03 0.00 0.44 0.00 -1.09 0.00 0.00 42.92 42.24 2g0j s ASP 60 CO 0.04 -0.00 1.32 -0.62 0.70 0.00 0.00 175.17 176.61 2g0j n GLU 61 N -0.28 1.79 -3.10 2.11 1.02 -1.26 -2.47 120.64 118.45 2g0j n GLU 61 Ca -0.03 -3.07 -0.39 0.00 -0.02 0.00 0.00 57.16 53.65 2g0j n GLU 61 Cb 0.60 -1.69 -0.06 0.00 -0.02 0.00 0.00 31.44 30.27 2g0j n GLU 61 CO 0.00 0.00 0.00 0.12 1.18 0.00 0.00 177.13 178.43 2g0j s PHE 62 N -3.12 3.82 -1.33 -0.32 5.36 -1.26 -3.81 117.98 117.31 2g0j s PHE 62 Ca 0.40 1.44 -0.08 0.00 -0.96 0.00 0.00 56.93 57.73 2g0j s PHE 62 Cb 0.36 -2.68 0.00 0.00 -0.34 0.00 0.00 43.02 40.37 2g0j s PHE 62 CO -0.01 0.47 0.50 -3.47 -1.46 0.00 0.00 175.22 171.26 2g0j n ASP 63 N 2.00 -1.75 -0.19 6.13 -0.08 -1.26 -1.91 116.55 119.49 2g0j n ASP 63 Ca -0.07 -1.05 -0.02 0.00 -1.51 0.00 0.00 54.79 52.14 2g0j n ASP 63 Cb 0.50 -2.92 -0.00 0.00 2.34 0.00 0.00 41.12 41.04 2g0j n ASP 63 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2g0j n GLY 64 N -1.96 0.31 1.15 0.27 0.00 -1.26 -4.82 105.19 98.88 2g0j n GLY 64 Ca -0.24 -0.83 0.00 0.00 0.00 0.00 0.00 46.02 44.95 2g0j n GLY 64 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g0j n GLY 65 N -1.11 -1.01 2.98 -0.02 0.00 -0.80 0.02 105.19 105.26 2g0j n GLY 65 Ca -0.02 -0.20 -0.13 0.00 0.00 0.00 0.00 46.02 45.67 2g0j n GLY 65 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2g0j s TYR 66 N -4.20 -0.22 -0.07 1.61 5.04 -1.03 -0.99 117.35 117.49 2g0j s TYR 66 Ca 0.00 0.57 -0.03 0.00 -2.44 0.00 0.00 57.07 55.17 2g0j s TYR 66 Cb 0.00 -0.02 0.04 0.00 0.35 0.00 0.00 41.96 42.33 2g0j s TYR 66 CO 0.00 -0.17 0.15 1.41 -1.34 0.00 0.00 175.55 175.60 2g0j s MET 67 N 1.00 0.05 -0.06 4.97 -2.45 -0.06 -2.59 119.30 120.16 2g0j s MET 67 Ca -0.07 0.47 0.06 0.00 -1.25 0.00 0.00 55.69 54.89 2g0j s MET 67 Cb -0.09 -0.24 -0.01 0.00 1.25 0.00 0.00 34.83 35.73 2g0j s MET 67 CO -0.06 -0.25 -0.24 0.21 1.05 0.00 0.00 175.02 175.74 2g0j s LYS 68 N 1.80 2.56 -0.26 4.11 2.20 -0.11 -0.91 119.74 129.14 2g0j s LYS 68 Ca -0.02 -0.88 0.02 0.00 -0.36 0.00 0.00 55.97 54.73 2g0j s LYS 68 Cb -0.12 -2.20 0.06 0.00 -1.51 0.00 0.00 37.83 34.07 2g0j s LYS 68 CO -0.06 0.40 -0.07 0.42 -0.36 0.00 0.00 175.35 175.69 2g0j s ILE 69 N -0.21 1.86 0.11 5.43 1.01 -0.12 -1.63 121.20 127.64 2g0j s ILE 69 Ca -0.02 -1.50 0.04 0.00 0.00 0.00 0.00 60.65 59.17 2g0j s ILE 69 Cb -0.13 -2.08 -0.04 0.00 0.01 0.00 0.00 42.46 40.22 2g0j s ILE 69 CO 0.03 -0.12 0.07 -0.62 0.00 0.00 0.00 174.94 174.30 2g0j s ASP 70 N 1.23 5.36 0.00 3.58 -1.08 0.23 -1.72 116.67 124.26 2g0j s ASP 70 Ca -0.06 -0.11 0.00 0.00 -0.52 0.00 0.00 52.55 51.87 2g0j s ASP 70 Cb -0.19 -1.37 0.00 0.00 -1.46 0.00 0.00 42.92 39.89 2g0j s ASP 70 CO -0.06 0.14 0.13 0.18 0.52 0.00 0.00 175.17 176.08 2g0j n LEU 71 N 0.23 0.26 -0.19 -1.34 4.77 0.19 -1.41 117.00 119.51 2g0j n LEU 71 Ca -0.09 -0.28 -0.02 0.00 -0.03 0.00 0.00 56.01 55.58 2g0j n LEU 71 Cb 0.53 0.00 0.08 0.00 -2.33 0.00 0.00 43.42 41.70 2g0j n LEU 71 CO 0.42 0.06 1.03 0.77 -1.33 0.00 0.00 177.39 178.34 2g0j h SER 72 N 0.00 0.36 0.00 -1.43 4.64 -1.95 -1.68 113.55 113.50 2g0j h SER 72 Ca 0.00 0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 2g0j h SER 72 Cb 0.29 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.36 2g0j h SER 72 CO 0.00 0.24 0.00 -1.22 -0.87 0.00 0.00 176.83 174.98 2g0j n TYR 73 N -4.90 0.00 -4.18 4.77 4.02 -1.26 -4.75 117.16 110.87 2g0j n TYR 73 Ca 0.07 0.00 -0.25 0.00 -0.01 0.00 0.00 57.90 57.70 2g0j n TYR 73 Cb 0.19 -0.08 -0.17 0.00 -0.02 0.00 0.00 39.34 39.26 2g0j n TYR 73 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 2g0j s ILE 74 N -1.19 1.03 -1.22 -0.72 1.01 -0.63 -5.02 121.20 114.46 2g0j s ILE 74 Ca 0.00 -0.34 -0.04 0.00 0.00 0.00 0.00 60.65 60.27 2g0j s ILE 74 Cb 0.00 -1.00 0.19 0.00 0.01 0.00 0.00 42.46 41.66 2g0j s ILE 74 CO 0.00 0.35 2.18 0.35 0.00 0.00 0.00 174.94 177.82 2g0j n THR 75 N 4.46 5.56 0.00 2.92 -2.24 -1.26 -2.97 114.28 120.75 2g0j n THR 75 Ca -0.17 -4.93 0.00 0.00 -2.27 0.00 0.00 64.05 56.68 2g0j n THR 75 Cb 0.51 -1.89 0.00 0.00 -2.10 0.00 0.00 70.33 66.85 2g0j n THR 75 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2g0j n ASN 76 N 1.09 0.00 -0.25 3.42 4.05 -1.26 -4.83 115.26 117.48 2g0j n ASN 76 Ca 0.57 0.00 0.32 0.00 0.45 0.00 0.00 54.58 55.92 2g0j n ASN 76 Cb 0.25 0.00 0.64 0.00 1.23 0.00 0.00 39.78 41.90 2g0j n ASN 76 CO 0.00 0.00 0.00 0.07 -3.05 0.00 0.00 177.26 174.28 2g0j h LYS 77 N 0.00 0.00 -0.00 1.20 2.10 -1.79 1.45 116.57 119.52 2g0j h LYS 77 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2g0j h LYS 77 Cb 0.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 2g0j h LYS 77 CO 0.00 0.00 -0.01 0.43 -2.00 0.00 0.00 179.45 177.87 2g0j n SER 78 N -3.65 0.46 -4.67 7.07 7.64 -1.26 -4.13 113.62 115.07 2g0j n SER 78 Ca 0.24 -1.11 -0.43 0.00 1.01 0.00 0.00 58.87 58.58 2g0j n SER 78 Cb 1.35 -0.01 -0.02 0.00 -1.01 0.00 0.00 64.21 64.51 2g0j n SER 78 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2g0j s ASP 79 N -2.03 6.94 0.34 6.43 2.15 0.50 -4.88 116.67 126.12 2g0j s ASP 79 Ca 0.44 1.80 0.14 0.00 0.43 0.00 0.00 52.55 55.36 2g0j s ASP 79 Cb 0.22 -2.54 1.12 0.00 -0.30 0.00 0.00 42.92 41.41 2g0j s ASP 79 CO 0.37 -0.73 1.53 -1.84 -0.17 0.00 0.00 175.17 174.33 2g0j n GLU 80 N 6.21 -0.06 -0.08 4.34 0.00 -1.26 0.14 120.64 129.93 2g0j n GLU 80 Ca 0.13 1.38 -0.03 0.00 0.00 0.00 0.00 57.16 58.64 2g0j n GLU 80 Cb 0.45 -2.37 0.20 0.00 0.00 0.00 0.00 31.44 29.72 2g0j n GLU 80 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.13 178.00 2g0j h LYS 81 N 0.00 0.71 0.25 3.44 1.57 -1.95 0.64 116.57 121.23 2g0j h LYS 81 Ca 0.75 -0.18 -0.01 0.00 -1.87 0.00 0.00 60.65 59.34 2g0j h LYS 81 Cb 1.86 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 34.09 2g0j h LYS 81 CO -0.80 0.72 -0.12 0.28 -0.57 0.00 0.00 179.45 178.97 2g0j h VAL 82 N 0.67 0.74 -0.93 0.50 2.07 0.98 -2.86 116.25 117.42 2g0j h VAL 82 Ca 0.13 -0.83 -0.01 0.00 0.82 0.00 0.00 66.70 66.82 2g0j h VAL 82 Cb 0.42 1.15 -0.04 0.00 -1.52 0.00 0.00 31.29 31.30 2g0j h VAL 82 CO 0.02 0.16 0.55 1.56 0.02 0.00 0.00 177.57 179.88 2g0j h GLN 83 N -0.81 1.27 -0.67 1.57 1.08 -0.83 -1.38 115.11 115.33 2g0j h GLN 83 Ca -0.03 -0.12 -0.01 0.00 -1.45 0.00 0.00 58.65 57.04 2g0j h GLN 83 Cb 0.51 -0.26 -0.03 0.00 -0.05 0.00 0.00 27.48 27.65 2g0j h GLN 83 CO 0.06 0.89 0.40 1.25 -0.95 0.00 0.00 178.83 180.47 2g0j h LEU 84 N 1.28 0.82 -0.41 1.46 5.85 0.23 -0.57 115.31 123.96 2g0j h LEU 84 Ca 0.33 -0.07 -0.09 0.00 0.84 0.00 0.00 57.88 58.89 2g0j h LEU 84 Cb -0.04 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 40.77 2g0j h LEU 84 CO -0.06 0.65 -0.10 -0.07 -0.34 0.00 0.00 178.44 178.52 2g0j h LEU 85 N 0.92 0.80 -1.19 2.25 3.38 -1.22 -2.79 115.31 117.46 2g0j h LEU 85 Ca 0.24 -0.36 -0.04 0.00 0.09 0.00 0.00 57.88 57.81 2g0j h LEU 85 Cb -0.01 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.50 2g0j h LEU 85 CO -0.04 0.98 0.07 0.15 0.09 0.00 0.00 178.44 179.69 2g0j h PHE 86 N 0.61 0.65 -0.21 1.13 -0.00 -1.04 -2.36 116.94 115.72 2g0j h PHE 86 Ca 0.10 -0.05 -0.09 0.00 -0.00 0.00 0.00 57.97 57.93 2g0j h PHE 86 Cb 0.62 -0.19 -0.01 0.00 -0.00 0.00 0.00 35.95 36.37 2g0j h PHE 86 CO 0.05 0.58 -0.28 0.93 -0.00 0.00 0.00 178.31 179.59 2g0j h GLU 87 N 0.61 0.41 0.00 1.11 4.39 -0.94 -1.97 114.58 118.19 2g0j h GLU 87 Ca 0.14 -0.16 -0.11 0.00 0.34 0.00 0.00 59.36 59.57 2g0j h GLU 87 Cb 0.28 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 28.89 2g0j h GLU 87 CO 0.00 0.65 -0.52 0.00 -1.16 0.00 0.00 179.01 177.99 2g0j h ALA 88 N 1.35 0.99 -0.07 3.43 0.00 -1.17 -0.37 119.26 123.42 2g0j h ALA 88 Ca 0.05 -0.47 -0.18 0.00 0.00 0.00 0.00 54.91 54.31 2g0j h ALA 88 Cb 0.68 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 2g0j h ALA 88 CO 0.05 0.65 -0.72 0.35 0.00 0.00 0.00 179.25 179.58 2g0j h PHE 89 N 0.00 0.50 -0.05 0.00 3.57 -1.06 -0.40 116.94 119.50 2g0j h PHE 89 Ca -0.01 -0.22 -0.19 0.00 3.53 0.00 0.00 57.97 61.08 2g0j h PHE 89 Cb 1.01 -0.08 -0.00 0.00 2.79 0.00 0.00 35.95 39.67 2g0j h PHE 89 CO 0.00 0.97 -0.79 1.25 -2.23 0.00 0.00 178.31 177.51 2g0j h LEU 90 N 0.25 0.46 -0.81 0.59 5.85 -1.12 -0.65 115.31 119.87 2g0j h LEU 90 Ca -0.03 -0.32 -0.11 0.00 0.84 0.00 0.00 57.88 58.26 2g0j h LEU 90 Cb 1.29 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 42.17 2g0j h LEU 90 CO 0.12 1.08 -0.54 0.25 -0.34 0.00 0.00 178.44 179.00 2g0j h LEU 91 N 0.24 0.00 0.25 2.25 5.85 -0.92 -0.42 115.31 122.56 2g0j h LEU 91 Ca -0.04 0.00 -0.33 0.00 0.84 0.00 0.00 57.88 58.35 2g0j h LEU 91 Cb 1.38 0.00 0.04 0.00 0.37 0.00 0.00 40.66 42.45 2g0j h LEU 91 CO 0.13 0.54 -1.43 1.23 -0.34 0.00 0.00 178.44 178.58 2g0j h GLY 92 N 1.93 0.60 1.43 3.75 0.00 -0.84 -3.03 103.07 106.91 2g0j h GLY 92 Ca -0.01 -1.52 -0.17 0.00 0.00 0.00 0.00 47.33 45.63 2g0j h GLY 92 CO 0.07 1.33 -0.59 -2.22 0.00 0.00 0.00 176.54 175.13 2g0j h ILE 93 N 0.10 1.32 -0.52 2.60 1.08 -1.11 -3.05 117.51 117.93 2g0j h ILE 93 Ca -0.25 -1.85 -0.03 0.00 -0.39 0.00 0.00 64.86 62.33 2g0j h ILE 93 Cb 2.12 1.82 -0.02 0.00 -3.07 0.00 0.00 36.82 37.67 2g0j h ILE 93 CO 0.26 0.58 0.19 0.74 -0.69 0.00 0.00 178.15 179.23 2g0j h THR 94 N 0.44 1.22 -0.34 -0.27 2.02 -1.17 -2.28 112.91 112.54 2g0j h THR 94 Ca -0.00 -0.71 -0.09 0.00 0.77 0.00 0.00 66.41 66.37 2g0j h THR 94 Cb 1.15 0.72 -0.02 0.00 -1.74 0.00 0.00 68.15 68.26 2g0j h THR 94 CO 0.11 0.27 -0.17 0.78 0.37 0.00 0.00 175.52 176.88 2g0j h ASN 95 N 0.70 0.62 0.42 4.18 2.35 -1.57 -2.75 115.58 119.53 2g0j h ASN 95 Ca 0.17 -0.19 -0.13 0.00 -0.55 0.00 0.00 56.30 55.60 2g0j h ASN 95 Cb 0.23 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.42 2g0j h ASN 95 CO -0.01 0.80 -0.56 -0.07 -1.65 0.00 0.00 177.43 175.95 2g0j h LEU 96 N 0.56 0.16 0.00 1.61 3.38 -1.41 -0.71 115.31 118.91 2g0j h LEU 96 Ca 0.09 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2g0j h LEU 96 Cb 0.61 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.32 2g0j h LEU 96 CO 0.04 0.68 -0.03 0.00 0.09 0.00 0.00 178.44 179.22 2g0j n ALA 97 N -2.46 2.39 0.49 1.53 0.00 -0.87 -1.53 120.51 120.06 2g0j n ALA 97 Ca -0.02 -0.10 0.08 0.00 0.00 0.00 0.00 53.44 53.40 2g0j n ALA 97 Cb 0.57 -1.45 -0.11 0.00 0.00 0.00 0.00 19.45 18.47 2g0j n ALA 97 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 2g0j n GLU 98 N -1.66 1.22 0.05 0.00 0.28 -1.03 -2.67 120.64 116.82 2g0j n GLU 98 Ca 0.07 -0.06 0.11 0.00 -0.16 0.00 0.00 57.16 57.12 2g0j n GLU 98 Cb 0.36 -1.32 -0.06 0.00 1.43 0.00 0.00 31.44 31.86 2g0j n GLU 98 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 2g0j n ASN 99 N -1.64 0.50 -2.88 -1.84 3.02 -0.30 -4.49 115.26 107.63 2g0j n ASN 99 Ca 0.01 0.08 -0.12 0.00 -0.03 0.00 0.00 54.58 54.52 2g0j n ASN 99 Cb 0.32 1.08 0.04 0.00 -0.61 0.00 0.00 39.78 40.61 2g0j n ASN 99 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 2g0j n SER 100 N -2.36 -0.19 0.24 6.41 7.64 -0.58 -4.92 113.62 119.85 2g0j n SER 100 Ca -0.01 -3.02 0.11 0.00 1.01 0.00 0.00 58.87 56.96 2g0j n SER 100 Cb 0.53 0.26 0.59 0.00 -1.01 0.00 0.00 64.21 64.58 2g0j n SER 100 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 2g0j h PRO 101 N 2.85 0.00 -0.22 1.43 0.13 -1.68 0.68 132.00 135.19 2g0j h PRO 101 Ca -0.05 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.92 2g0j h PRO 101 Cb 1.10 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.22 2g0j h PRO 101 CO 0.33 0.00 -0.51 1.05 -0.23 0.00 0.00 178.00 178.64 2g0j h GLU 102 N 0.00 0.60 0.00 0.86 9.09 -1.91 -3.33 114.58 119.89 2g0j h GLU 102 Ca 0.00 -0.36 -0.05 0.00 0.05 0.00 0.00 59.36 59.00 2g0j h GLU 102 Cb 0.54 0.03 -0.01 0.00 -1.65 0.00 0.00 28.75 27.66 2g0j h GLU 102 CO 0.00 0.96 -1.71 1.19 0.05 0.00 0.00 179.01 179.51 2g0j n PHE 103 N -3.98 0.00 -4.38 2.06 3.72 0.20 -4.82 117.46 110.25 2g0j n PHE 103 Ca -0.03 0.00 -0.23 0.00 -0.05 0.00 0.00 57.45 57.14 2g0j n PHE 103 Cb 0.58 -0.40 -0.13 0.00 -0.94 0.00 0.00 39.48 38.59 2g0j n PHE 103 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 2g0j s VAL 104 N -2.85 1.53 -0.08 -4.37 1.01 0.11 -0.85 120.40 114.90 2g0j s VAL 104 Ca -0.06 -1.33 -0.02 0.00 0.00 0.00 0.00 61.98 60.57 2g0j s VAL 104 Cb 0.08 -1.38 0.04 0.00 0.00 0.00 0.00 36.38 35.12 2g0j s VAL 104 CO 0.58 0.00 0.05 -0.89 0.00 0.00 0.00 175.10 174.85 2g0j s THR 105 N -1.02 0.02 -0.20 3.92 2.01 -1.00 -4.24 115.64 115.12 2g0j s THR 105 Ca 0.05 0.20 -0.01 0.00 0.31 0.00 0.00 61.69 62.24 2g0j s THR 105 Cb -0.09 -0.35 0.01 0.00 0.01 0.00 0.00 72.50 72.07 2g0j s THR 105 CO 0.03 0.09 -0.12 0.00 -0.69 0.00 0.00 174.62 173.92 2g0j s ALA 106 N 2.11 2.57 0.19 7.40 0.00 -1.26 -0.66 121.76 132.11 2g0j s ALA 106 Ca 0.04 -1.19 0.10 0.00 0.00 0.00 0.00 51.96 50.90 2g0j s ALA 106 Cb -0.13 -1.44 -0.04 0.00 0.00 0.00 0.00 23.12 21.51 2g0j s ALA 106 CO -0.05 -0.39 -0.13 0.15 0.00 0.00 0.00 175.76 175.34 2g0j s LYS 107 N 1.38 1.91 -0.09 0.00 1.02 0.13 -5.01 119.74 119.08 2g0j s LYS 107 Ca 0.05 -1.35 -0.02 0.00 0.02 0.00 0.00 55.97 54.67 2g0j s LYS 107 Cb -0.14 -2.07 0.03 0.00 -0.52 0.00 0.00 37.83 35.14 2g0j s LYS 107 CO -0.08 0.42 0.02 0.42 -0.92 0.00 0.00 175.35 175.21 2g0j s ILE 108 N -1.73 0.31 -0.24 2.17 1.01 -1.26 -0.72 121.20 120.74 2g0j s ILE 108 Ca 0.24 0.05 -0.13 0.00 0.00 0.00 0.00 60.65 60.80 2g0j s ILE 108 Cb -0.08 -0.56 -0.04 0.00 0.01 0.00 0.00 42.46 41.78 2g0j s ILE 108 CO 0.14 0.15 0.29 -0.04 0.00 0.00 0.00 174.94 175.48 2g0j s MET 109 N 1.99 4.08 -0.16 2.79 -1.94 -0.85 -4.97 119.30 120.23 2g0j s MET 109 Ca 0.04 -0.05 -0.08 0.00 -1.71 0.00 0.00 55.69 53.89 2g0j s MET 109 Cb -0.13 -3.58 -0.04 0.00 2.01 0.00 0.00 34.83 33.08 2g0j s MET 109 CO -0.06 -0.08 0.13 0.95 -0.01 0.00 0.00 175.02 175.95 2g0j s THR 110 N 1.47 5.41 0.00 2.05 -4.23 -1.26 -1.79 115.64 117.29 2g0j s THR 110 Ca 0.13 0.18 0.00 0.00 -1.18 0.00 0.00 61.69 60.82 2g0j s THR 110 Cb -0.15 -3.41 0.00 0.00 1.34 0.00 0.00 72.50 70.28 2g0j s THR 110 CO 0.08 0.53 0.00 0.00 -0.54 0.00 0.00 174.62 174.69