#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g0j n SER 0 N 0.00 -3.54 -3.90 1.61 2.88 -1.26 -5.10 113.62 104.31 2g0j n SER 0 Ca 0.00 -0.02 -0.15 0.00 -1.33 0.00 0.00 58.87 57.37 2g0j n SER 0 Cb 0.00 -2.15 -0.15 0.00 -0.75 0.00 0.00 64.21 61.16 2g0j n SER 0 CO 0.00 0.00 0.00 -0.32 -1.23 0.00 0.00 175.04 173.49 2g0j s MET 1 N -2.97 0.32 0.06 -1.46 -2.45 -1.26 -4.66 119.30 106.88 2g0j s MET 1 Ca 0.00 -0.08 -0.09 0.00 -1.25 0.00 0.00 55.69 54.27 2g0j s MET 1 Cb -0.00 -0.35 -0.06 0.00 1.25 0.00 0.00 34.83 35.67 2g0j s MET 1 CO 0.20 0.02 0.37 0.42 1.05 0.00 0.00 175.02 177.08 2g0j s ILE 2 N 0.23 5.14 -0.19 10.11 1.01 0.23 -4.11 121.20 133.62 2g0j s ILE 2 Ca -0.02 0.39 0.01 0.00 0.00 0.00 0.00 60.65 61.03 2g0j s ILE 2 Cb -0.05 -3.63 0.03 0.00 0.01 0.00 0.00 42.46 38.82 2g0j s ILE 2 CO -0.00 0.31 -0.13 -1.10 0.00 0.00 0.00 174.94 174.01 2g0j s GLN 3 N -1.87 2.31 -0.32 2.79 -1.52 0.91 -2.82 119.66 119.13 2g0j s GLN 3 Ca 0.32 -0.82 -0.01 0.00 -1.95 0.00 0.00 55.36 52.90 2g0j s GLN 3 Cb -0.14 -2.42 0.07 0.00 -0.22 0.00 0.00 33.01 30.30 2g0j s GLN 3 CO 0.18 -0.35 0.04 0.00 -0.25 0.00 0.00 175.29 174.91 2g0j s ALA 4 N 1.37 2.88 -0.22 6.09 0.00 -0.68 -1.51 121.76 129.69 2g0j s ALA 4 Ca 0.01 -1.98 -0.03 0.00 0.00 0.00 0.00 51.96 49.96 2g0j s ALA 4 Cb -0.15 -2.02 -0.00 0.00 0.00 0.00 0.00 23.12 20.95 2g0j s ALA 4 CO -0.09 -1.41 -0.07 0.99 0.00 0.00 0.00 175.76 175.18 2g0j s THR 5 N 1.19 3.15 -0.02 0.00 2.01 -0.48 0.45 115.64 121.94 2g0j s THR 5 Ca -0.01 -0.59 -0.02 0.00 0.31 0.00 0.00 61.69 61.38 2g0j s THR 5 Cb -0.20 -2.43 -0.04 0.00 0.01 0.00 0.00 72.50 69.84 2g0j s THR 5 CO -0.02 0.43 0.11 -0.36 -0.69 0.00 0.00 174.62 174.09 2g0j s PHE 6 N 1.44 3.39 -0.20 4.92 0.08 0.44 -0.89 117.98 127.17 2g0j s PHE 6 Ca 0.05 0.28 0.01 0.00 0.12 0.00 0.00 56.93 57.39 2g0j s PHE 6 Cb -0.14 -1.79 0.04 0.00 -0.57 0.00 0.00 43.02 40.57 2g0j s PHE 6 CO -0.05 0.59 -0.10 0.42 -0.10 0.00 0.00 175.22 175.98 2g0j s ILE 7 N -1.21 1.63 -0.22 0.64 1.01 -0.82 0.04 121.20 122.28 2g0j s ILE 7 Ca 0.23 -1.01 -0.04 0.00 0.00 0.00 0.00 60.65 59.83 2g0j s ILE 7 Cb -0.12 -1.71 -0.01 0.00 0.01 0.00 0.00 42.46 40.62 2g0j s ILE 7 CO 0.14 0.17 -0.03 -0.60 0.00 0.00 0.00 174.94 174.62 2g0j s ARG 8 N 1.40 3.43 -0.30 2.79 3.52 -0.62 -1.59 118.95 127.58 2g0j s ARG 8 Ca -0.01 -0.60 0.00 0.00 -0.13 0.00 0.00 55.73 54.99 2g0j s ARG 8 Cb -0.16 -3.05 0.06 0.00 -1.56 0.00 0.00 34.95 30.25 2g0j s ARG 8 CO -0.08 -0.18 -0.01 1.03 -0.81 0.00 0.00 175.30 175.25 2g0j s ARG 9 N 1.45 2.21 -0.08 5.12 0.52 -0.23 -0.98 118.95 126.96 2g0j s ARG 9 Ca 0.05 -1.42 0.00 0.00 -0.52 0.00 0.00 55.73 53.84 2g0j s ARG 9 Cb -0.14 -3.12 0.00 0.00 0.52 0.00 0.00 34.95 32.20 2g0j s ARG 9 CO -0.02 -0.68 0.00 1.63 0.02 0.00 0.00 175.30 176.25 2g0j n LYS 10 N 4.51 -0.06 -0.69 3.54 5.02 -1.10 -3.42 118.16 125.96 2g0j n LYS 10 Ca -0.10 0.48 0.00 0.00 -2.02 0.00 0.00 58.31 56.67 2g0j n LYS 10 Cb 0.43 -3.97 0.00 0.00 -0.02 0.00 0.00 35.03 31.46 2g0j n LYS 10 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2g0j n GLY 11 N -2.89 0.57 2.95 0.72 0.00 -1.26 -5.05 105.19 100.23 2g0j n GLY 11 Ca -0.01 -0.72 -0.18 0.00 0.00 0.00 0.00 46.02 45.11 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 -2.00 0.51 -0.14 -0.61 -4.36 -1.22 -5.13 121.20 108.25 2g0j s ILE 12 Ca 0.00 -0.22 -0.28 0.00 -0.26 0.00 0.00 60.65 59.89 2g0j s ILE 12 Cb 0.00 -0.47 -0.01 0.00 1.25 0.00 0.00 42.46 43.23 2g0j s ILE 12 CO 0.00 0.17 0.97 -0.76 0.24 0.00 0.00 174.94 175.56 2g0j s LEU 13 N 0.21 4.20 -0.10 0.37 1.43 -1.26 -1.06 118.68 122.46 2g0j s LEU 13 Ca -0.02 1.42 0.01 0.00 -1.03 0.00 0.00 54.13 54.50 2g0j s LEU 13 Cb -0.07 -3.48 -0.07 0.00 0.03 0.00 0.00 46.19 42.61 2g0j s LEU 13 CO -0.00 -0.47 -0.09 -0.62 0.23 0.00 0.00 176.35 175.39 2g0j n GLU 14 N 5.28 0.26 -4.27 1.70 1.02 -0.62 -4.92 120.64 119.09 2g0j n GLU 14 Ca 0.08 0.06 -0.15 0.00 -0.02 0.00 0.00 57.16 57.14 2g0j n GLU 14 Cb 0.48 -1.21 -0.10 0.00 -0.02 0.00 0.00 31.44 30.59 2g0j n GLU 14 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2g0j s SER 15 N -5.03 0.88 -0.29 1.62 0.15 -1.23 0.14 113.70 109.95 2g0j s SER 15 Ca -0.14 -1.35 -0.15 0.00 0.70 0.00 0.00 55.95 55.01 2g0j s SER 15 Cb 0.04 0.22 0.13 0.00 -1.71 0.00 0.00 66.02 64.69 2g0j s SER 15 CO 0.24 -0.74 0.85 0.54 1.20 0.00 0.00 173.24 175.33 2g0j s VAL 16 N -3.86 -0.25 -0.09 4.45 0.11 -1.00 -1.94 120.40 117.82 2g0j s VAL 16 Ca 0.36 0.00 -0.05 0.00 -2.93 0.00 0.00 61.98 59.36 2g0j s VAL 16 Cb 0.07 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.89 2g0j s VAL 16 CO 0.11 0.00 0.11 -1.61 -3.33 0.00 0.00 175.10 170.39 2g0j s GLU 17 N 1.87 3.32 -0.03 1.54 2.02 -0.07 -1.90 118.70 125.45 2g0j s GLU 17 Ca -0.08 -0.23 0.03 0.00 0.02 0.00 0.00 54.97 54.72 2g0j s GLU 17 Cb -0.06 -3.08 -0.00 0.00 0.10 0.00 0.00 34.13 31.10 2g0j s GLU 17 CO -0.17 0.74 -0.13 -0.51 0.02 0.00 0.00 175.26 175.21 2g0j s LEU 18 N -1.14 1.85 -0.09 1.80 1.43 0.15 -1.38 118.68 121.30 2g0j s LEU 18 Ca 0.16 -0.27 -0.14 0.00 -1.03 0.00 0.00 54.13 52.86 2g0j s LEU 18 Cb -0.12 -0.77 0.03 0.00 0.03 0.00 0.00 46.19 45.36 2g0j s LEU 18 CO 0.06 0.11 0.34 -0.89 0.23 0.00 0.00 176.35 176.20 2g0j s THR 19 N 0.11 0.02 0.00 5.49 2.01 -0.57 -1.08 115.64 121.63 2g0j s THR 19 Ca -0.03 -0.18 0.00 0.00 0.31 0.00 0.00 61.69 61.78 2g0j s THR 19 Cb -0.10 -0.55 0.00 0.00 0.01 0.00 0.00 72.50 71.86 2g0j s THR 19 CO 0.01 -0.10 0.00 0.61 -0.69 0.00 0.00 174.62 174.45 2g0j n GLY 20 N 2.23 3.16 3.17 4.40 0.00 -0.83 0.31 105.19 117.64 2g0j n GLY 20 Ca -0.16 -0.88 -0.25 0.00 0.00 0.00 0.00 46.02 44.73 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 0.00 -2.65 0.00 1.61 -0.00 -1.24 -4.06 115.22 108.88 2g0j n HIS 21 Ca 0.00 -0.30 0.00 0.00 -0.00 0.00 0.00 57.72 57.42 2g0j n HIS 21 Cb 0.00 -1.43 0.00 0.00 -0.00 0.00 0.00 29.99 28.56 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 -5.01 0.00 -1.12 1.59 0.00 -1.26 -3.96 120.51 110.75 2g0j n ALA 22 Ca 0.08 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.66 2g0j n ALA 22 Cb 0.50 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.89 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 -1.62 -2.60 0.00 0.00 0.00 -1.26 -4.84 105.19 94.88 2g0j n GLY 23 Ca 0.00 -1.18 0.02 0.00 0.00 0.00 0.00 46.02 44.86 2g0j n GLY 23 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2g0j n SER 24 N -3.90 1.52 0.00 1.61 3.41 -1.26 -4.86 113.62 110.14 2g0j n SER 24 Ca -0.04 -0.39 0.00 0.00 -0.26 0.00 0.00 58.87 58.18 2g0j n SER 24 Cb 0.52 1.07 0.00 0.00 -0.26 0.00 0.00 64.21 65.55 2g0j n SER 24 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2g0j n GLY 25 N 1.50 0.84 0.10 5.00 0.00 -1.26 -4.99 105.19 106.38 2g0j n GLY 25 Ca 0.00 -0.62 0.11 0.00 0.00 0.00 0.00 46.02 45.52 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 -1.49 0.56 0.00 1.61 2.13 -1.26 -5.02 120.64 117.17 2g0j n GLU 26 Ca 0.00 0.09 0.00 0.00 0.66 0.00 0.00 57.16 57.91 2g0j n GLU 26 Cb 0.23 -1.78 0.00 0.00 0.27 0.00 0.00 31.44 30.16 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 -2.55 0.00 0.34 4.31 9.36 -1.26 -4.55 117.16 122.82 2g0j n TYR 27 Ca 0.00 0.00 -0.18 0.00 3.32 0.00 0.00 57.90 61.04 2g0j n TYR 27 Cb 0.53 0.00 -0.09 0.00 -0.63 0.00 0.00 39.34 39.15 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 -1.06 0.84 2.98 0.00 -2.01 -1.75 103.07 102.06 2g0j h GLY 28 Ca 0.00 0.45 0.01 0.00 0.00 0.00 0.00 47.33 47.79 2g0j h GLY 28 CO 0.00 -0.37 -0.04 -2.75 0.00 0.00 0.00 176.54 173.38 2g0j h PHE 29 N -0.96 -0.08 -1.00 5.60 3.57 -2.00 -3.19 116.94 118.87 2g0j h PHE 29 Ca -0.07 0.01 0.12 0.00 3.53 0.00 0.00 57.97 61.55 2g0j h PHE 29 Cb 0.79 0.05 -0.08 0.00 2.79 0.00 0.00 35.95 39.49 2g0j h PHE 29 CO -0.12 -0.06 0.63 -0.44 -2.23 0.00 0.00 178.31 176.10 2g0j h ASP 30 N -0.04 0.92 -0.55 0.41 3.45 -1.85 -1.58 116.42 117.18 2g0j h ASP 30 Ca 0.03 0.05 -0.02 0.00 0.43 0.00 0.00 57.03 57.52 2g0j h ASP 30 Cb 0.09 -0.14 -0.03 0.00 -0.56 0.00 0.00 39.33 38.70 2g0j h ASP 30 CO -0.08 0.48 0.27 0.16 -1.57 0.00 0.00 179.24 178.50 2g0j h ILE 31 N 0.98 1.20 -0.20 0.35 3.07 -1.30 0.11 117.51 121.72 2g0j h ILE 31 Ca 0.50 -0.56 -0.14 0.00 1.55 0.00 0.00 64.86 66.21 2g0j h ILE 31 Cb 0.51 0.46 -0.01 0.00 -0.27 0.00 0.00 36.82 37.51 2g0j h ILE 31 CO -0.27 0.23 -0.46 0.58 -1.05 0.00 0.00 178.15 177.19 2g0j h VAL 32 N 0.82 1.31 -0.57 0.16 2.07 -1.40 -1.52 116.25 117.12 2g0j h VAL 32 Ca 0.20 -1.65 -0.04 0.00 0.82 0.00 0.00 66.70 66.03 2g0j h VAL 32 Cb 0.10 1.66 -0.02 0.00 -1.52 0.00 0.00 31.29 31.51 2g0j h VAL 32 CO -0.03 0.51 0.20 0.00 0.02 0.00 0.00 177.57 178.28 2g0j h ALA 34 N 1.06 1.10 -0.01 0.00 0.00 -0.67 0.20 119.26 120.93 2g0j h ALA 34 Ca 0.19 -0.17 -0.23 0.00 0.00 0.00 0.00 54.91 54.70 2g0j h ALA 34 Cb 0.25 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2g0j h ALA 34 CO -0.01 0.23 -0.94 0.00 0.00 0.00 0.00 179.25 178.53 2g0j h ALA 35 N 1.82 0.34 0.14 0.00 0.00 -0.39 -1.70 119.26 119.47 2g0j h ALA 35 Ca -0.00 -0.70 -0.31 0.00 0.00 0.00 0.00 54.91 53.90 2g0j h ALA 35 Cb 0.60 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.38 2g0j h ALA 35 CO 0.02 0.80 -1.50 -0.39 0.00 0.00 0.00 179.25 178.18 2g0j h VAL 36 N 0.26 1.20 -0.74 0.00 -1.51 -0.85 -3.13 116.25 111.48 2g0j h VAL 36 Ca -0.08 -2.80 -0.01 0.00 -1.23 0.00 0.00 66.70 62.58 2g0j h VAL 36 Cb 1.58 2.82 -0.04 0.00 -2.13 0.00 0.00 31.29 33.52 2g0j h VAL 36 CO 0.17 0.83 0.42 0.28 -1.23 0.00 0.00 177.57 178.04 2g0j h SER 37 N 0.08 0.89 -0.05 4.19 0.02 -0.67 -0.65 113.55 117.37 2g0j h SER 37 Ca -0.24 -0.06 -0.01 0.00 -0.84 0.00 0.00 61.79 60.65 2g0j h SER 37 Cb 2.03 -0.23 -0.00 0.00 0.14 0.00 0.00 62.40 64.35 2g0j h SER 37 CO 0.18 0.70 0.00 0.74 -1.14 0.00 0.00 176.83 177.32 2g0j h THR 38 N 1.02 1.24 -0.77 -2.27 2.02 -1.38 0.84 112.91 113.60 2g0j h THR 38 Ca 0.26 -0.72 0.08 0.00 0.77 0.00 0.00 66.41 66.81 2g0j h THR 38 Cb -0.01 1.63 -0.07 0.00 -1.74 0.00 0.00 68.15 67.96 2g0j h THR 38 CO -0.05 0.20 0.43 -0.07 0.37 0.00 0.00 175.52 176.40 2g0j h LEU 39 N -0.19 0.62 0.33 2.58 3.38 -1.41 0.78 115.31 121.40 2g0j h LEU 39 Ca 0.01 0.04 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 2g0j h LEU 39 Cb 0.31 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.98 2g0j h LEU 39 CO 0.00 0.37 -0.16 0.28 0.09 0.00 0.00 178.44 179.02 2g0j h SER 40 N 0.75 -0.38 0.18 -0.43 0.02 -0.90 -1.01 113.55 111.78 2g0j h SER 40 Ca 0.36 -0.08 -0.07 0.00 -0.84 0.00 0.00 61.79 61.16 2g0j h SER 40 Cb 0.30 0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.93 2g0j h SER 40 CO -0.23 -0.14 -0.27 0.24 -1.14 0.00 0.00 176.83 175.29 2g0j h MET 41 N -0.61 0.16 0.00 3.45 2.86 -0.68 -2.48 114.93 117.63 2g0j h MET 41 Ca -0.05 -0.05 -0.06 0.00 -2.06 0.00 0.00 59.70 57.48 2g0j h MET 41 Cb 0.44 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.08 2g0j h MET 41 CO 0.08 0.43 -0.30 -0.97 1.06 0.00 0.00 176.91 177.21 2g0j h ASN 42 N 0.14 0.00 -0.28 1.22 -1.24 -0.68 -2.81 115.58 111.93 2g0j h ASN 42 Ca 0.02 0.00 -0.14 0.00 0.71 0.00 0.00 56.30 56.89 2g0j h ASN 42 Cb 0.57 0.00 -0.00 0.00 0.73 0.00 0.00 38.32 39.61 2g0j h ASN 42 CO 0.04 0.30 -0.36 0.25 -1.29 0.00 0.00 177.43 176.36 2g0j h LEU 43 N 0.00 0.80 -0.37 0.34 5.85 -0.71 -1.67 115.31 119.55 2g0j h LEU 43 Ca -0.00 -0.50 -0.05 0.00 0.84 0.00 0.00 57.88 58.17 2g0j h LEU 43 Cb 0.85 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.63 2g0j h LEU 43 CO 0.04 1.14 0.05 0.58 -0.34 0.00 0.00 178.44 179.91 2g0j h VAL 44 N 0.48 1.24 -0.11 1.05 2.07 -1.41 -1.61 116.25 117.97 2g0j h VAL 44 Ca 0.03 -0.89 -0.08 0.00 0.82 0.00 0.00 66.70 66.59 2g0j h VAL 44 Cb 0.95 1.10 0.00 0.00 -1.52 0.00 0.00 31.29 31.82 2g0j h VAL 44 CO 0.09 0.30 -0.25 0.78 0.02 0.00 0.00 177.57 178.50 2g0j h ASN 45 N 0.46 0.40 -0.78 0.57 2.35 -1.55 -1.50 115.58 115.54 2g0j h ASN 45 Ca 0.11 -0.58 0.08 0.00 -0.55 0.00 0.00 56.30 55.36 2g0j h ASN 45 Cb 0.39 -0.12 -0.07 0.00 0.05 0.00 0.00 38.32 38.57 2g0j h ASN 45 CO 0.01 0.91 0.45 0.00 -1.65 0.00 0.00 177.43 177.15 2g0j h ALA 46 N 0.50 1.09 0.14 -0.83 0.00 -1.33 0.73 119.26 119.57 2g0j h ALA 46 Ca -0.00 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2g0j h ALA 46 Cb 0.86 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.50 2g0j h ALA 46 CO 0.06 0.11 -0.07 -0.07 0.00 0.00 0.00 179.25 179.28 2g0j h LEU 47 N 0.79 -0.16 -1.17 0.00 3.38 -1.23 1.84 115.31 118.76 2g0j h LEU 47 Ca 0.36 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.29 2g0j h LEU 47 Cb 0.28 0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.07 2g0j h LEU 47 CO -0.22 -0.06 0.00 -0.08 0.09 0.00 0.00 178.44 178.17 2g0j h GLU 48 N -0.26 0.00 0.00 1.13 4.57 -0.51 0.11 114.58 119.61 2g0j h GLU 48 Ca -0.02 0.00 -0.21 0.00 -1.18 0.00 0.00 59.36 57.95 2g0j h GLU 48 Cb 0.20 0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 28.75 2g0j h GLU 48 CO 0.03 0.00 -1.81 0.28 -1.18 0.00 0.00 179.01 176.33 2g0j n VAL 49 N -2.75 0.82 0.19 0.32 0.31 0.25 -4.19 118.33 113.27 2g0j n VAL 49 Ca 0.01 -0.38 0.08 0.00 -0.01 0.00 0.00 64.34 64.05 2g0j n VAL 49 Cb 0.27 -0.90 -0.12 0.00 -0.91 0.00 0.00 33.84 32.18 2g0j n VAL 49 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2g0j n LEU 50 N -2.74 0.19 0.00 7.52 4.77 0.62 -4.42 117.00 122.95 2g0j n LEU 50 Ca -0.23 -0.12 0.00 0.00 -0.03 0.00 0.00 56.01 55.62 2g0j n LEU 50 Cb 0.81 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.90 2g0j n LEU 50 CO 0.18 0.05 0.43 0.00 -1.33 0.00 0.00 177.39 176.72 2g0j n ALA 51 N -1.93 2.01 -3.88 -1.18 0.00 -0.29 -4.94 120.51 110.31 2g0j n ALA 51 Ca -0.02 -0.86 -0.31 0.00 0.00 0.00 0.00 53.44 52.25 2g0j n ALA 51 Cb 0.40 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.86 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 -0.37 -4.49 -3.68 0.00 4.64 -0.16 -4.89 116.55 107.60 2g0j n ASP 52 Ca 0.00 -1.07 -0.27 0.00 -1.38 0.00 0.00 54.79 52.07 2g0j n ASP 52 Cb 0.22 -1.56 -0.17 0.00 -1.04 0.00 0.00 41.12 38.57 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 1.96 4.61 0.75 0.00 2.01 -1.26 -2.29 115.64 121.42 2g0j s THR 54 Ca 0.01 -0.69 -0.11 0.00 0.31 0.00 0.00 61.69 61.20 2g0j s THR 54 Cb -0.17 -4.56 0.04 0.00 0.01 0.00 0.00 72.50 67.82 2g0j s THR 54 CO -0.10 -1.25 1.08 0.68 -0.69 0.00 0.00 174.62 174.34 2g0j s VAL 55 N 3.27 3.43 -0.41 3.82 -7.23 -1.26 -5.00 120.40 117.02 2g0j s VAL 55 Ca 0.16 0.46 -0.25 0.00 -1.81 0.00 0.00 61.98 60.55 2g0j s VAL 55 Cb -0.21 -3.24 0.02 0.00 0.56 0.00 0.00 36.38 33.51 2g0j s VAL 55 CO 0.08 -0.61 0.87 -0.55 -0.31 0.00 0.00 175.10 174.58 2g0j s SER 56 N -3.92 6.54 0.11 4.85 0.15 -0.64 -4.94 113.70 115.85 2g0j s SER 56 Ca 0.60 0.24 0.09 0.00 0.70 0.00 0.00 55.95 57.58 2g0j s SER 56 Cb -0.14 -2.43 -0.04 0.00 -1.71 0.00 0.00 66.02 61.70 2g0j s SER 56 CO 0.54 -0.90 -0.18 -0.22 1.20 0.00 0.00 173.24 173.68 2g0j s LEU 57 N 3.45 2.70 -0.21 3.45 2.96 -1.26 -0.26 118.68 129.50 2g0j s LEU 57 Ca 0.35 -0.54 -0.04 0.00 -0.22 0.00 0.00 54.13 53.68 2g0j s LEU 57 Cb -0.12 -1.55 0.11 0.00 0.50 0.00 0.00 46.19 45.13 2g0j s LEU 57 CO 0.22 0.19 0.33 -1.58 -1.32 0.00 0.00 176.35 174.18 2g0j s GLN 58 N -2.06 0.28 0.15 1.98 0.74 -0.97 -4.97 119.66 114.81 2g0j s GLN 58 Ca 0.18 0.53 0.07 0.00 0.05 0.00 0.00 55.36 56.18 2g0j s GLN 58 Cb -0.11 -0.53 -0.04 0.00 1.10 0.00 0.00 33.01 33.43 2g0j s GLN 58 CO 0.10 -0.56 -0.15 -1.64 -0.55 0.00 0.00 175.29 172.49 2g0j s MET 59 N 2.48 1.16 0.00 1.67 -1.94 -1.26 -1.10 119.30 120.31 2g0j s MET 59 Ca 0.08 -1.38 0.00 0.00 -1.71 0.00 0.00 55.69 52.69 2g0j s MET 59 Cb -0.15 -1.04 0.00 0.00 2.01 0.00 0.00 34.83 35.65 2g0j s MET 59 CO -0.14 0.19 0.00 -0.40 -0.01 0.00 0.00 175.02 174.67 2g0j n ASP 60 N 0.21 0.00 -1.27 3.03 5.75 -1.02 -4.97 116.55 118.28 2g0j n ASP 60 Ca -0.13 0.00 -0.05 0.00 -0.01 0.00 0.00 54.79 54.60 2g0j n ASP 60 Cb 0.58 0.00 0.21 0.00 -1.03 0.00 0.00 41.12 40.88 2g0j n ASP 60 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2g0j n GLU 61 N -0.26 2.08 -2.69 0.11 1.02 -1.26 -0.01 120.64 119.63 2g0j n GLU 61 Ca 0.00 -3.12 -0.42 0.00 -0.02 0.00 0.00 57.16 53.60 2g0j n GLU 61 Cb 0.00 -1.87 -0.03 0.00 -0.02 0.00 0.00 31.44 29.52 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 -3.19 3.65 -1.20 -0.32 5.36 -1.26 -3.57 117.98 117.44 2g0j s PHE 62 Ca 0.46 1.67 -0.31 0.00 -0.96 0.00 0.00 56.93 57.79 2g0j s PHE 62 Cb 0.41 -3.14 0.03 0.00 -0.34 0.00 0.00 43.02 39.98 2g0j s PHE 62 CO 0.03 -0.10 0.71 -3.47 -1.46 0.00 0.00 175.22 170.93 2g0j n ASP 63 N 3.89 -4.42 0.00 6.13 2.03 -1.26 -1.63 116.55 121.29 2g0j n ASP 63 Ca 0.06 -1.22 0.00 0.00 0.52 0.00 0.00 54.79 54.15 2g0j n ASP 63 Cb 0.51 -2.15 0.00 0.00 -0.72 0.00 0.00 41.12 38.76 2g0j n ASP 63 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2g0j n GLY 64 N -1.99 0.73 1.23 0.27 0.00 -1.26 -4.92 105.19 99.26 2g0j n GLY 64 Ca -0.11 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.05 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 -2.46 -2.32 3.25 -0.02 0.00 -0.65 -1.96 105.19 101.04 2g0j n GLY 65 Ca 0.00 -0.78 -0.11 0.00 0.00 0.00 0.00 46.02 45.13 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 -4.01 -0.10 -0.27 1.61 5.04 0.99 -3.50 117.35 117.10 2g0j s TYR 66 Ca 0.00 -0.05 -0.18 0.00 -2.44 0.00 0.00 57.07 54.39 2g0j s TYR 66 Cb 0.00 0.10 0.08 0.00 0.35 0.00 0.00 41.96 42.48 2g0j s TYR 66 CO 0.00 -0.51 0.69 1.41 -1.34 0.00 0.00 175.55 175.79 2g0j s MET 67 N -2.66 0.74 -0.13 4.97 -2.45 -0.24 -2.44 119.30 117.09 2g0j s MET 67 Ca -0.04 1.14 -0.01 0.00 -1.25 0.00 0.00 55.69 55.52 2g0j s MET 67 Cb -0.00 0.22 0.04 0.00 1.25 0.00 0.00 34.83 36.33 2g0j s MET 67 CO -0.04 -0.13 -0.03 0.21 1.05 0.00 0.00 175.02 176.08 2g0j s LYS 68 N 1.23 1.10 -0.44 4.11 2.20 -0.26 0.31 119.74 127.99 2g0j s LYS 68 Ca -0.07 -0.27 -0.11 0.00 -0.36 0.00 0.00 55.97 55.16 2g0j s LYS 68 Cb -0.05 -1.65 0.08 0.00 -1.51 0.00 0.00 37.83 34.70 2g0j s LYS 68 CO -0.13 -0.40 0.31 0.42 -0.36 0.00 0.00 175.35 175.19 2g0j s ILE 69 N 1.78 4.47 -0.04 5.43 1.01 -0.80 -2.28 121.20 130.78 2g0j s ILE 69 Ca 0.03 -1.38 0.01 0.00 0.00 0.00 0.00 60.65 59.31 2g0j s ILE 69 Cb -0.14 -3.75 -0.03 0.00 0.01 0.00 0.00 42.46 38.54 2g0j s ILE 69 CO -0.07 -0.57 -0.04 -0.62 0.00 0.00 0.00 174.94 173.64 2g0j s ASP 70 N 2.34 4.85 0.00 3.58 -1.08 0.64 -2.38 116.67 124.61 2g0j s ASP 70 Ca 0.04 -0.02 0.00 0.00 -0.52 0.00 0.00 52.55 52.05 2g0j s ASP 70 Cb -0.24 -1.24 0.00 0.00 -1.46 0.00 0.00 42.92 39.99 2g0j s ASP 70 CO 0.03 0.33 0.46 0.18 0.52 0.00 0.00 175.17 176.68 2g0j n LEU 71 N 1.86 0.76 0.14 -1.34 4.77 0.38 -1.62 117.00 121.95 2g0j n LEU 71 Ca -0.17 -0.76 0.11 0.00 -0.03 0.00 0.00 56.01 55.16 2g0j n LEU 71 Cb 0.53 0.00 0.53 0.00 -2.33 0.00 0.00 43.42 42.15 2g0j n LEU 71 CO 0.30 0.19 0.83 -1.54 -1.33 0.00 0.00 177.39 175.83 2g0j n SER 72 N -0.10 0.58 -0.06 -1.43 3.41 -1.25 -1.67 113.62 113.10 2g0j n SER 72 Ca 0.00 0.72 0.05 0.00 -0.26 0.00 0.00 58.87 59.38 2g0j n SER 72 Cb 0.20 -0.81 -0.05 0.00 -0.26 0.00 0.00 64.21 63.29 2g0j n SER 72 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 2g0j n TYR 73 N -2.22 0.00 -2.95 7.33 4.02 -1.26 -4.97 117.16 117.11 2g0j n TYR 73 Ca -0.00 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.47 2g0j n TYR 73 Cb 0.11 0.00 -0.05 0.00 -0.02 0.00 0.00 39.34 39.38 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 -1.90 4.80 -1.04 -0.72 1.01 -0.67 -4.96 121.20 117.72 2g0j s ILE 74 Ca 0.05 1.20 -0.04 0.00 0.00 0.00 0.00 60.65 61.86 2g0j s ILE 74 Cb 0.08 -4.14 0.13 0.00 0.01 0.00 0.00 42.46 38.54 2g0j s ILE 74 CO 0.41 -0.24 2.44 1.07 0.00 0.00 0.00 174.94 178.62 2g0j n THR 75 N 5.52 4.74 -0.57 2.92 5.66 -1.26 -2.35 114.28 128.93 2g0j n THR 75 Ca 0.04 -4.10 0.00 0.00 -3.05 0.00 0.00 64.05 56.94 2g0j n THR 75 Cb 0.48 -1.87 0.00 0.00 -1.55 0.00 0.00 70.33 67.39 2g0j n THR 75 CO 0.00 0.00 0.00 -3.20 -3.05 0.00 0.00 175.07 168.82 2g0j n ASN 76 N 1.26 0.00 0.03 1.09 5.15 -1.26 -4.93 115.26 116.59 2g0j n ASN 76 Ca 0.57 0.00 0.21 0.00 -0.60 0.00 0.00 54.58 54.76 2g0j n ASN 76 Cb 0.33 0.00 0.58 0.00 -0.53 0.00 0.00 39.78 40.16 2g0j n ASN 76 CO 0.00 0.00 0.00 0.07 1.40 0.00 0.00 177.26 178.73 2g0j h LYS 77 N 0.00 0.00 0.00 1.20 2.10 -1.75 0.11 116.57 118.22 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 -0.52 0.43 -2.00 0.00 0.00 179.45 177.36 2g0j n SER 78 N -3.33 0.52 -4.51 7.07 7.64 -1.26 -4.41 113.62 115.34 2g0j n SER 78 Ca 0.12 -0.17 -0.53 0.00 1.01 0.00 0.00 58.87 59.29 2g0j n SER 78 Cb 0.97 0.23 -0.06 0.00 -1.01 0.00 0.00 64.21 64.34 2g0j n SER 78 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 2g0j n ASP 79 N -1.61 0.21 -0.32 6.43 -0.08 0.38 -4.66 116.55 116.91 2g0j n ASP 79 Ca 0.05 1.15 0.06 0.00 -1.51 0.00 0.00 54.79 54.54 2g0j n ASP 79 Cb 0.35 -1.03 0.22 0.00 2.34 0.00 0.00 41.12 43.01 2g0j n ASP 79 CO 0.00 0.00 0.00 -0.08 0.12 0.00 0.00 177.20 177.24 2g0j h GLU 80 N 2.80 0.77 -0.26 -0.67 4.81 -1.93 0.74 114.58 120.84 2g0j h GLU 80 Ca -0.44 -0.05 -0.07 0.00 -0.13 0.00 0.00 59.36 58.68 2g0j h GLU 80 Cb 1.40 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 30.60 2g0j h GLU 80 CO 0.66 0.51 -0.10 0.87 -0.73 0.00 0.00 179.01 180.21 2g0j h LYS 81 N 0.79 0.53 0.44 1.92 1.57 -1.94 -2.21 116.57 117.67 2g0j h LYS 81 Ca 0.47 -0.22 -0.01 0.00 -1.87 0.00 0.00 60.65 59.01 2g0j h LYS 81 Cb 0.55 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.82 2g0j h LYS 81 CO -0.30 0.77 -0.47 0.28 -0.57 0.00 0.00 179.45 179.15 2g0j h VAL 82 N 0.26 0.00 -0.06 0.50 2.07 -1.55 -2.40 116.25 115.08 2g0j h VAL 82 Ca 0.06 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.58 2g0j h VAL 82 Cb 0.59 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 30.36 2g0j h VAL 82 CO 0.03 0.00 0.03 1.56 0.02 0.00 0.00 177.57 179.22 2g0j h GLN 83 N -0.91 0.08 0.27 1.57 1.08 -0.97 -1.37 115.11 114.85 2g0j h GLN 83 Ca -0.06 -0.01 -0.01 0.00 -1.45 0.00 0.00 58.65 57.13 2g0j h GLN 83 Cb 0.80 -0.02 0.00 0.00 -0.05 0.00 0.00 27.48 28.21 2g0j h GLN 83 CO -0.07 0.06 -0.13 1.25 -0.95 0.00 0.00 178.83 178.99 2g0j h LEU 84 N 0.08 -0.31 -1.39 1.46 5.85 -1.21 0.26 115.31 120.05 2g0j h LEU 84 Ca 0.02 -0.18 0.06 0.00 0.84 0.00 0.00 57.88 58.62 2g0j h LEU 84 Cb 0.00 0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.07 2g0j h LEU 84 CO -0.00 0.04 0.46 -0.07 -0.34 0.00 0.00 178.44 178.53 2g0j h LEU 85 N -0.69 0.65 -0.21 2.25 3.38 -1.17 0.12 115.31 119.65 2g0j h LEU 85 Ca -0.04 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.79 2g0j h LEU 85 Cb 0.47 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.09 2g0j h LEU 85 CO 0.06 0.43 -0.42 0.15 0.09 0.00 0.00 178.44 178.74 2g0j h PHE 86 N 0.74 0.82 -0.52 1.13 -0.00 -1.04 -0.92 116.94 117.16 2g0j h PHE 86 Ca 0.30 -0.30 -0.10 0.00 -0.00 0.00 0.00 57.97 57.87 2g0j h PHE 86 Cb 0.24 -0.15 -0.02 0.00 -0.00 0.00 0.00 35.95 36.01 2g0j h PHE 86 CO -0.00 1.07 -0.06 0.93 -0.00 0.00 0.00 178.31 180.25 2g0j h GLU 87 N 0.34 0.93 -0.10 1.11 4.39 0.22 -1.09 114.58 120.38 2g0j h GLU 87 Ca 0.01 -0.30 -0.05 0.00 0.34 0.00 0.00 59.36 59.35 2g0j h GLU 87 Cb 1.02 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 29.59 2g0j h GLU 87 CO 0.09 0.96 -0.18 0.00 -1.16 0.00 0.00 179.01 178.72 2g0j h ALA 88 N 1.08 1.52 -0.41 3.43 0.00 -0.71 0.98 119.26 125.15 2g0j h ALA 88 Ca 0.14 -0.22 -0.09 0.00 0.00 0.00 0.00 54.91 54.75 2g0j h ALA 88 Cb 0.58 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 2g0j h ALA 88 CO 0.04 0.34 -0.09 0.35 0.00 0.00 0.00 179.25 179.89 2g0j h PHE 89 N 0.15 0.89 0.33 0.00 3.57 -0.33 -1.14 116.94 120.41 2g0j h PHE 89 Ca 0.03 -0.19 -0.02 0.00 3.53 0.00 0.00 57.97 61.33 2g0j h PHE 89 Cb 0.41 -0.22 0.00 0.00 2.79 0.00 0.00 35.95 38.94 2g0j h PHE 89 CO 0.00 0.91 -0.16 1.25 -2.23 0.00 0.00 178.31 178.08 2g0j h LEU 90 N 0.61 -0.38 -1.62 0.59 6.46 -0.26 -0.74 115.31 119.97 2g0j h LEU 90 Ca 0.11 -0.07 0.31 0.00 -0.12 0.00 0.00 57.88 58.10 2g0j h LEU 90 Cb 0.61 0.10 -0.08 0.00 -0.73 0.00 0.00 40.66 40.56 2g0j h LEU 90 CO 0.04 -0.15 0.76 0.25 -0.62 0.00 0.00 178.44 178.71 2g0j h LEU 91 N -0.58 0.25 0.28 2.25 5.85 -0.76 0.12 115.31 122.72 2g0j h LEU 91 Ca -0.05 0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.72 2g0j h LEU 91 Cb 0.43 0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.48 2g0j h LEU 91 CO 0.07 0.03 -0.14 1.23 -0.34 0.00 0.00 178.44 179.30 2g0j h GLY 92 N 0.21 -0.40 0.78 3.75 0.00 -0.43 -3.03 103.07 103.95 2g0j h GLY 92 Ca 0.60 0.15 0.13 0.00 0.00 0.00 0.00 47.33 48.21 2g0j h GLY 92 CO -0.19 -0.15 0.49 -2.22 0.00 0.00 0.00 176.54 174.47 2g0j h ILE 93 N -1.04 0.84 0.65 2.60 5.03 -0.33 -2.59 117.51 122.67 2g0j h ILE 93 Ca -0.04 -0.16 -0.03 0.00 -0.12 0.00 0.00 64.86 64.51 2g0j h ILE 93 Cb 0.42 0.32 0.01 0.00 -3.03 0.00 0.00 36.82 34.53 2g0j h ILE 93 CO 0.06 0.09 -0.31 0.74 -0.68 0.00 0.00 178.15 178.05 2g0j h THR 94 N 0.48 0.36 0.00 -0.27 2.02 -0.86 -1.67 112.91 112.97 2g0j h THR 94 Ca 0.35 -0.01 -0.01 0.00 0.77 0.00 0.00 66.41 67.51 2g0j h THR 94 Cb 0.71 0.37 -0.00 0.00 -1.74 0.00 0.00 68.15 67.49 2g0j h THR 94 CO -0.12 0.00 -0.06 0.78 0.37 0.00 0.00 175.52 176.49 2g0j h ASN 95 N -0.87 0.00 0.32 4.18 -0.26 -1.35 0.32 115.58 117.91 2g0j h ASN 95 Ca -0.09 0.00 -0.11 0.00 -0.56 0.00 0.00 56.30 55.54 2g0j h ASN 95 Cb 0.67 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.91 2g0j h ASN 95 CO 0.15 0.06 -0.46 -0.07 -1.06 0.00 0.00 177.43 176.04 2g0j h LEU 96 N 0.00 0.19 0.23 1.61 3.38 -1.27 -0.55 115.31 118.91 2g0j h LEU 96 Ca -0.00 -0.09 -0.31 0.00 0.09 0.00 0.00 57.88 57.57 2g0j h LEU 96 Cb 0.11 -0.05 0.03 0.00 0.09 0.00 0.00 40.66 40.84 2g0j h LEU 96 CO 0.01 0.63 -1.40 0.00 0.09 0.00 0.00 178.44 177.77 2g0j h ALA 97 N 1.37 -0.13 0.00 1.53 0.00 0.03 -1.32 119.26 120.75 2g0j h ALA 97 Ca 0.01 -0.86 -0.05 0.00 0.00 0.00 0.00 54.91 54.01 2g0j h ALA 97 Cb 0.88 0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 2g0j h ALA 97 CO 0.07 0.67 -0.26 1.49 0.00 0.00 0.00 179.25 181.22 2g0j h GLU 98 N 0.05 0.00 0.14 0.00 4.57 -0.42 -2.70 114.58 116.23 2g0j h GLU 98 Ca -0.25 0.00 -0.34 0.00 -1.18 0.00 0.00 59.36 57.59 2g0j h GLU 98 Cb 2.08 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 30.67 2g0j h GLU 98 CO 0.25 0.26 -1.76 -0.91 -1.18 0.00 0.00 179.01 175.66 2g0j h ASN 99 N 0.00 0.48 -2.16 1.04 4.21 -1.14 -3.41 115.58 114.61 2g0j h ASN 99 Ca -0.00 -0.91 -0.58 0.00 1.21 0.00 0.00 56.30 56.01 2g0j h ASN 99 Cb 0.68 -0.15 -0.41 0.00 -1.12 0.00 0.00 38.32 37.31 2g0j h ASN 99 CO 0.03 1.78 -0.75 -1.20 -1.29 0.00 0.00 177.43 176.00 2g0j n SER 100 N -3.65 2.96 0.01 5.81 7.64 -0.50 -4.91 113.62 120.98 2g0j n SER 100 Ca -0.28 -3.31 0.04 0.00 1.01 0.00 0.00 58.87 56.34 2g0j n SER 100 Cb 1.02 -0.64 0.19 0.00 -1.01 0.00 0.00 64.21 63.77 2g0j n SER 100 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 2g0j n PRO 101 N 0.70 0.01 0.13 1.43 -0.04 -1.02 -1.46 135.00 134.76 2g0j n PRO 101 Ca 0.28 0.38 -0.00 0.00 -0.04 0.00 0.00 63.50 64.12 2g0j n PRO 101 Cb 0.45 -1.53 0.12 0.00 -0.04 0.00 0.00 33.50 32.50 2g0j n PRO 101 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 2g0j h GLU 102 N 0.00 0.00 0.00 0.54 9.09 -1.91 -3.37 114.58 118.94 2g0j h GLU 102 Ca 0.00 0.00 -0.16 0.00 0.05 0.00 0.00 59.36 59.25 2g0j h GLU 102 Cb 0.13 0.00 -0.03 0.00 -1.65 0.00 0.00 28.75 27.20 2g0j h GLU 102 CO 0.00 0.64 -1.63 1.19 0.05 0.00 0.00 179.01 179.26 2g0j n PHE 103 N -3.53 0.00 -4.62 2.06 3.72 -0.74 -4.83 117.46 109.52 2g0j n PHE 103 Ca -0.00 0.00 -0.26 0.00 -0.05 0.00 0.00 57.45 57.14 2g0j n PHE 103 Cb 0.69 -0.45 -0.14 0.00 -0.94 0.00 0.00 39.48 38.64 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 -2.26 1.77 -0.06 -4.37 1.01 -0.53 0.78 120.40 116.73 2g0j s VAL 104 Ca -0.05 -1.30 -0.03 0.00 0.00 0.00 0.00 61.98 60.60 2g0j s VAL 104 Cb 0.03 -1.55 0.04 0.00 0.00 0.00 0.00 36.38 34.90 2g0j s VAL 104 CO 0.39 0.19 0.13 -0.89 0.00 0.00 0.00 175.10 174.91 2g0j s THR 105 N -0.87 -0.11 -0.08 3.92 2.01 -1.13 -4.33 115.64 115.06 2g0j s THR 105 Ca 0.08 0.24 0.00 0.00 0.31 0.00 0.00 61.69 62.32 2g0j s THR 105 Cb -0.09 -0.23 -0.03 0.00 0.01 0.00 0.00 72.50 72.16 2g0j s THR 105 CO 0.02 0.10 -0.06 0.00 -0.69 0.00 0.00 174.62 174.00 2g0j s ALA 106 N 1.49 3.03 -0.02 7.40 0.00 -1.26 -1.69 121.76 130.72 2g0j s ALA 106 Ca -0.05 -0.87 0.02 0.00 0.00 0.00 0.00 51.96 51.06 2g0j s ALA 106 Cb -0.12 -1.29 -0.00 0.00 0.00 0.00 0.00 23.12 21.71 2g0j s ALA 106 CO -0.05 0.55 -0.08 0.15 0.00 0.00 0.00 175.76 176.33 2g0j s LYS 107 N -0.74 0.75 -0.26 0.00 -0.14 0.17 -4.98 119.74 114.55 2g0j s LYS 107 Ca 0.11 -0.27 0.00 0.00 -1.36 0.00 0.00 55.97 54.46 2g0j s LYS 107 Cb -0.11 -0.72 0.07 0.00 -1.68 0.00 0.00 37.83 35.39 2g0j s LYS 107 CO 0.02 0.13 0.01 0.42 -0.76 0.00 0.00 175.35 175.16 2g0j s ILE 108 N 0.03 1.34 -0.03 2.17 1.01 -1.26 0.17 121.20 124.63 2g0j s ILE 108 Ca -0.00 -1.31 -0.20 0.00 0.00 0.00 0.00 60.65 59.13 2g0j s ILE 108 Cb -0.06 -1.78 -0.05 0.00 0.01 0.00 0.00 42.46 40.59 2g0j s ILE 108 CO -0.00 -0.31 0.57 -0.32 0.00 0.00 0.00 174.94 174.89 2g0j s MET 109 N 1.44 4.31 0.14 2.79 1.75 0.11 -4.95 119.30 124.89 2g0j s MET 109 Ca 0.00 0.68 0.08 0.00 -1.25 0.00 0.00 55.69 55.20 2g0j s MET 109 Cb -0.18 -3.37 -0.04 0.00 2.84 0.00 0.00 34.83 34.08 2g0j s MET 109 CO -0.11 0.31 -0.08 0.99 -0.65 0.00 0.00 175.02 175.48 2g0j s THR 110 N 0.03 3.37 0.00 10.11 2.01 -1.26 -1.58 115.64 128.32 2g0j s THR 110 Ca 0.30 -1.41 0.00 0.00 0.31 0.00 0.00 61.69 60.89 2g0j s THR 110 Cb -0.17 -2.62 0.00 0.00 0.01 0.00 0.00 72.50 69.71 2g0j s THR 110 CO 0.16 0.01 0.00 0.00 -0.69 0.00 0.00 174.62 174.10