#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g7o s PHE 61 N 0.00 2.74 -1.04 0.00 5.36 -1.26 -4.95 117.98 118.83 2g7o s PHE 61 Ca 0.00 0.91 -0.19 0.00 -0.96 0.00 0.00 56.93 56.69 2g7o s PHE 61 Cb 0.00 -3.59 0.10 0.00 -0.34 0.00 0.00 43.02 39.19 2g7o s PHE 61 CO 0.00 -1.92 1.35 1.21 -1.46 0.00 0.00 175.22 174.39 2g7o s ASN 62 N 2.23 6.67 0.31 6.13 3.84 -1.26 -4.84 114.94 128.01 2g7o s ASN 62 Ca 0.57 -2.01 -0.01 0.00 0.21 0.00 0.00 52.86 51.61 2g7o s ASN 62 Cb -0.22 -2.48 0.48 0.00 -0.55 0.00 0.00 41.25 38.48 2g7o s ASN 62 CO 0.17 -1.19 1.98 -0.61 -2.79 0.00 0.00 177.10 174.66 2g7o h GLN 63 N 8.80 1.04 -0.13 0.43 5.75 -1.99 -1.17 115.11 127.84 2g7o h GLN 63 Ca 0.23 -0.06 -0.01 0.00 -0.15 0.00 0.00 58.65 58.66 2g7o h GLN 63 Cb 0.98 -0.23 -0.01 0.00 1.07 0.00 0.00 27.48 29.29 2g7o h GLN 63 CO 1.28 0.69 0.05 1.15 -2.65 0.00 0.00 178.83 179.34 2g7o h THR 64 N 1.07 1.16 -0.37 2.39 2.02 -1.99 0.74 112.91 117.93 2g7o h THR 64 Ca 0.29 -0.49 -0.07 0.00 0.77 0.00 0.00 66.41 66.91 2g7o h THR 64 Cb -0.12 1.25 -0.02 0.00 -1.74 0.00 0.00 68.15 67.52 2g7o h THR 64 CO -0.06 0.15 -0.06 -0.33 0.37 0.00 0.00 175.52 175.58 2g7o h GLU 65 N 0.04 0.61 -0.16 6.66 4.39 -1.92 -0.62 114.58 123.59 2g7o h GLU 65 Ca 0.04 -0.17 -0.01 0.00 0.34 0.00 0.00 59.36 59.57 2g7o h GLU 65 Cb 0.19 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 28.76 2g7o h GLU 65 CO -0.00 0.68 0.07 0.35 -1.16 0.00 0.00 179.01 178.95 2g7o h PHE 66 N 0.57 0.24 -1.00 4.33 3.04 -0.93 -1.71 116.94 121.47 2g7o h PHE 66 Ca 0.11 -0.01 0.06 0.00 3.98 0.00 0.00 57.97 62.11 2g7o h PHE 66 Cb 0.46 -0.07 -0.07 0.00 2.56 0.00 0.00 35.95 38.83 2g7o h PHE 66 CO 0.02 0.28 0.65 -0.91 -2.02 0.00 0.00 178.31 176.33 2g7o h ASN 67 N 0.12 1.05 -0.34 0.41 2.35 -0.49 -0.11 115.58 118.56 2g7o h ASN 67 Ca 0.05 0.01 -0.02 0.00 -0.55 0.00 0.00 56.30 55.79 2g7o h ASN 67 Cb 0.14 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 38.28 2g7o h ASN 67 CO -0.01 0.67 0.14 0.11 -1.65 0.00 0.00 177.43 176.70 2g7o h LYS 68 N 1.19 0.51 -0.37 0.81 1.57 -0.85 -0.59 116.57 118.83 2g7o h LYS 68 Ca 0.43 -0.09 -0.03 0.00 -1.87 0.00 0.00 60.65 59.08 2g7o h LYS 68 Cb 0.14 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.35 2g7o h LYS 68 CO -0.17 0.49 0.10 1.25 -0.57 0.00 0.00 179.45 180.55 2g7o h LEU 69 N 0.41 0.56 -0.30 2.94 5.85 -0.84 -1.35 115.31 122.57 2g7o h LEU 69 Ca 0.11 -0.22 0.04 0.00 0.84 0.00 0.00 57.88 58.65 2g7o h LEU 69 Cb 0.17 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 41.02 2g7o h LEU 69 CO -0.01 0.63 0.09 0.25 -0.34 0.00 0.00 178.44 179.06 2g7o h LEU 70 N 0.45 0.07 -0.29 2.25 5.85 -0.90 -0.72 115.31 122.02 2g7o h LEU 70 Ca 0.12 0.04 -0.05 0.00 0.84 0.00 0.00 57.88 58.83 2g7o h LEU 70 Cb 0.29 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.35 2g7o h LEU 70 CO -0.00 0.08 -0.00 0.25 -0.34 0.00 0.00 178.44 178.42 2g7o h LEU 71 N 0.21 0.50 -0.47 2.25 5.85 -1.02 -1.06 115.31 121.58 2g7o h LEU 71 Ca 0.14 -0.31 0.04 0.00 0.84 0.00 0.00 57.88 58.59 2g7o h LEU 71 Cb 0.12 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 40.98 2g7o h LEU 71 CO -0.16 0.69 0.23 -0.08 -0.34 0.00 0.00 178.44 178.79 2g7o h GLU 72 N 0.31 0.45 0.11 1.25 4.81 -1.05 -0.61 114.58 119.85 2g7o h GLU 72 Ca 0.08 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.28 2g7o h GLU 72 Cb 0.43 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.71 2g7o h GLU 72 CO 0.02 0.30 -0.05 0.00 -0.73 0.00 0.00 179.01 178.54 2g7o h VAL 74 N -0.28 1.30 -0.28 0.00 -1.51 -0.96 0.56 116.25 115.07 2g7o h VAL 74 Ca -0.01 -1.61 -0.08 0.00 -1.23 0.00 0.00 66.70 63.76 2g7o h VAL 74 Cb 0.23 1.56 -0.01 0.00 -2.13 0.00 0.00 31.29 30.94 2g7o h VAL 74 CO 0.02 0.51 -0.15 0.58 -1.23 0.00 0.00 177.57 177.31 2g7o h VAL 75 N 0.52 1.30 -0.49 7.19 2.07 -1.13 -1.05 116.25 124.65 2g7o h VAL 75 Ca 0.04 -1.25 -0.03 0.00 0.82 0.00 0.00 66.70 66.27 2g7o h VAL 75 Cb 0.96 1.51 -0.02 0.00 -1.52 0.00 0.00 31.29 32.22 2g7o h VAL 75 CO 0.09 0.40 0.18 0.50 0.02 0.00 0.00 177.57 178.75 2g7o h LYS 76 N 0.33 0.75 -0.31 1.57 3.64 -1.01 -1.34 116.57 120.20 2g7o h LYS 76 Ca 0.06 -0.15 -0.01 0.00 -1.27 0.00 0.00 60.65 59.28 2g7o h LYS 76 Cb 0.67 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.36 2g7o h LYS 76 CO 0.04 0.69 0.16 1.15 -2.27 0.00 0.00 179.45 179.22 2g7o h THR 77 N 0.66 1.14 -0.55 1.00 2.02 -0.85 -1.47 112.91 114.86 2g7o h THR 77 Ca 0.16 -0.38 -0.04 0.00 0.77 0.00 0.00 66.41 66.93 2g7o h THR 77 Cb 0.23 0.82 -0.02 0.00 -1.74 0.00 0.00 68.15 67.44 2g7o h THR 77 CO -0.01 0.14 0.19 -0.61 0.37 0.00 0.00 175.52 175.60 2g7o h GLN 78 N 0.38 0.85 -0.58 6.66 5.75 -1.00 0.16 115.11 127.32 2g7o h GLN 78 Ca 0.11 -0.17 -0.03 0.00 -0.15 0.00 0.00 58.65 58.41 2g7o h GLN 78 Cb 0.08 -0.13 -0.03 0.00 1.07 0.00 0.00 27.48 28.47 2g7o h GLN 78 CO -0.02 0.76 0.23 0.77 -2.65 0.00 0.00 178.83 177.92 2g7o h SER 79 N 0.76 0.76 -0.08 -0.69 0.02 -1.12 -0.49 113.55 112.71 2g7o h SER 79 Ca 0.18 -0.10 -0.10 0.00 -0.84 0.00 0.00 61.79 60.93 2g7o h SER 79 Cb 0.25 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 62.60 2g7o h SER 79 CO -0.01 0.69 -0.36 0.28 -1.14 0.00 0.00 176.83 176.29 2g7o h SER 80 N 0.83 0.45 -0.56 3.07 0.02 -0.79 -3.13 113.55 113.44 2g7o h SER 80 Ca 0.20 -0.65 -0.03 0.00 -0.84 0.00 0.00 61.79 60.47 2g7o h SER 80 Cb 0.16 -0.13 -0.03 0.00 0.14 0.00 0.00 62.40 62.54 2g7o h SER 80 CO -0.02 1.02 0.24 0.58 -1.14 0.00 0.00 176.83 177.52 2g7o h VAL 81 N -0.10 1.21 -0.78 2.27 2.07 -0.51 -0.85 116.25 119.56 2g7o h VAL 81 Ca -0.02 -0.64 0.04 0.00 0.82 0.00 0.00 66.70 66.89 2g7o h VAL 81 Cb 1.01 0.49 -0.04 0.00 -1.52 0.00 0.00 31.29 31.23 2g7o h VAL 81 CO 0.07 0.26 0.51 0.00 0.02 0.00 0.00 177.57 178.43 2g7o h ALA 82 N 1.42 1.56 -0.07 1.67 0.00 -1.09 0.43 119.26 123.17 2g7o h ALA 82 Ca 0.20 -0.03 -0.15 0.00 0.00 0.00 0.00 54.91 54.93 2g7o h ALA 82 Cb 0.15 -0.26 0.01 0.00 0.00 0.00 0.00 17.79 17.70 2g7o h ALA 82 CO -0.02 0.36 -0.55 0.87 0.00 0.00 0.00 179.25 179.90 2g7o h LYS 83 N 0.93 0.50 -1.00 0.00 1.57 -1.31 -2.72 116.57 114.54 2g7o h LYS 83 Ca 0.31 -0.44 0.06 0.00 -1.87 0.00 0.00 60.65 58.71 2g7o h LYS 83 Cb 0.08 0.10 -0.07 0.00 0.08 0.00 0.00 32.23 32.43 2g7o h LYS 83 CO -0.09 1.08 0.65 0.82 -0.57 0.00 0.00 179.45 181.33 2g7o h ILE 84 N 0.07 1.09 -0.53 1.86 2.04 -0.86 -0.47 117.51 120.71 2g7o h ILE 84 Ca -0.05 -0.40 -0.01 0.00 1.00 0.00 0.00 64.86 65.40 2g7o h ILE 84 Cb 1.22 -0.18 -0.03 0.00 -0.74 0.00 0.00 36.82 37.09 2g7o h ILE 84 CO 0.11 0.21 0.30 0.25 0.00 0.00 0.00 178.15 179.03 2g7o h LEU 85 N 1.17 0.64 -0.40 1.44 5.85 -0.90 0.27 115.31 123.39 2g7o h LEU 85 Ca 0.43 -0.08 -0.02 0.00 0.84 0.00 0.00 57.88 59.05 2g7o h LEU 85 Cb 0.16 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.01 2g7o h LEU 85 CO -0.17 0.53 0.15 1.23 -0.34 0.00 0.00 178.44 179.85 2g7o h GLY 86 N 0.70 0.64 0.99 3.75 0.00 -1.06 -1.06 103.07 107.03 2g7o h GLY 86 Ca 0.19 -0.35 -0.01 0.00 0.00 0.00 0.00 47.33 47.15 2g7o h GLY 86 CO -0.03 0.33 0.30 -2.22 0.00 0.00 0.00 176.54 174.92 2g7o h ILE 87 N 0.50 1.19 -0.28 2.60 2.04 -0.77 -2.81 117.51 119.97 2g7o h ILE 87 Ca 0.13 -0.48 -0.06 0.00 1.00 0.00 0.00 64.86 65.45 2g7o h ILE 87 Cb 0.20 0.49 -0.02 0.00 -0.74 0.00 0.00 36.82 36.76 2g7o h ILE 87 CO -0.01 0.20 -0.07 -0.33 0.00 0.00 0.00 178.15 177.94 2g7o h GLU 88 N 0.75 0.46 0.00 2.37 4.39 -0.78 -1.83 114.58 119.94 2g7o h GLU 88 Ca 0.20 -0.11 -0.01 0.00 0.34 0.00 0.00 59.36 59.78 2g7o h GLU 88 Cb 0.06 -0.06 -0.00 0.00 -0.10 0.00 0.00 28.75 28.65 2g7o h GLU 88 CO -0.03 0.54 -0.03 0.66 -1.16 0.00 0.00 179.01 178.99 2g7o h SER 89 N 0.43 0.00 0.08 1.42 4.64 -0.93 -1.76 113.55 117.43 2g7o h SER 89 Ca 0.09 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 2g7o h SER 89 Cb 0.40 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.49 2g7o h SER 89 CO 0.02 0.03 -0.10 0.18 -0.87 0.00 0.00 176.83 176.09 2g7o n LEU 90 N -3.66 1.36 -4.75 5.97 4.77 -0.69 -4.81 117.00 115.19 2g7o n LEU 90 Ca -0.03 -0.42 -0.41 0.00 -0.03 0.00 0.00 56.01 55.12 2g7o n LEU 90 Cb 0.12 -0.05 -0.02 0.00 -2.33 0.00 0.00 43.42 41.14 2g7o n LEU 90 CO 0.27 0.24 1.11 -0.44 -1.33 0.00 0.00 177.39 177.23 2g7o s SER 91 N -2.20 6.61 0.52 -1.43 0.01 -0.66 -4.91 113.70 111.64 2g7o s SER 91 Ca 0.32 2.73 0.21 0.00 1.31 0.00 0.00 55.95 60.53 2g7o s SER 91 Cb 0.20 -2.63 1.39 0.00 0.21 0.00 0.00 66.02 65.19 2g7o s SER 91 CO 0.41 -0.72 2.13 1.55 0.41 0.00 0.00 173.24 177.02 2g7o h PRO 92 N 4.68 0.00 0.00 12.44 0.13 -1.92 -2.49 132.00 144.85 2g7o h PRO 92 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2g7o h PRO 92 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 2g7o h PRO 92 CO 0.76 0.06 0.00 -2.39 -0.23 0.00 0.00 178.00 176.20 2g7o n HIS 93 N -4.18 0.19 0.02 1.56 1.44 -1.26 -2.54 115.22 110.45 2g7o n HIS 93 Ca -0.03 0.07 0.06 0.00 -2.01 0.00 0.00 57.72 55.81 2g7o n HIS 93 Cb 0.14 -0.61 0.13 0.00 0.12 0.00 0.00 29.99 29.77 2g7o n HIS 93 CO 0.00 0.00 0.00 1.33 -2.81 0.00 0.00 176.34 174.86 2g7o n VAL 94 N -1.67 0.70 -1.70 0.61 0.24 -0.94 -4.95 118.33 110.62 2g7o n VAL 94 Ca 0.05 -0.85 -0.43 0.00 -2.04 0.00 0.00 64.34 61.06 2g7o n VAL 94 Cb 0.25 0.72 -0.02 0.00 -1.47 0.00 0.00 33.84 33.33 2g7o n VAL 94 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 2g7o n SER 95 N 0.59 3.22 0.00 -1.34 3.41 -1.05 -1.68 113.62 116.77 2g7o n SER 95 Ca 0.11 1.14 0.00 0.00 -0.26 0.00 0.00 58.87 59.86 2g7o n SER 95 Cb 0.39 -1.50 0.00 0.00 -0.26 0.00 0.00 64.21 62.84 2g7o n SER 95 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2g7o n GLY 96 N 2.19 0.63 3.43 5.00 0.00 -1.26 -4.98 105.19 110.20 2g7o n GLY 96 Ca 0.10 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.68 2g7o n GLY 96 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2g7o s ASN 97 N -2.51 6.20 0.53 1.61 3.84 -0.67 -4.94 114.94 119.00 2g7o s ASN 97 Ca 0.00 -1.05 0.20 0.00 0.21 0.00 0.00 52.86 52.23 2g7o s ASN 97 Cb 0.00 -2.25 1.38 0.00 -0.55 0.00 0.00 41.25 39.83 2g7o s ASN 97 CO 0.00 -0.80 2.12 0.77 -2.79 0.00 0.00 177.10 176.40 2g7o h SER 98 N 8.91 0.00 0.17 -4.21 4.64 -1.94 -1.37 113.55 119.74 2g7o h SER 98 Ca -0.28 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.01 2g7o h SER 98 Cb 1.10 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.19 2g7o h SER 98 CO 0.93 0.00 -0.16 0.50 -0.87 0.00 0.00 176.83 177.23 2g7o h LYS 99 N 0.00 0.00 -0.28 4.77 3.64 -1.95 -2.88 116.57 119.88 2g7o h LYS 99 Ca 0.06 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 2g7o h LYS 99 Cb 0.25 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.07 2g7o h LYS 99 CO -0.00 0.16 0.00 1.19 -2.27 0.00 0.00 179.45 178.53 2g7o n PHE 100 N -4.32 0.45 -1.86 1.91 3.72 -0.54 -4.49 117.46 112.34 2g7o n PHE 100 Ca -0.02 -0.56 -0.41 0.00 -0.05 0.00 0.00 57.45 56.40 2g7o n PHE 100 Cb 0.23 -0.07 -0.02 0.00 -0.94 0.00 0.00 39.48 38.68 2g7o n PHE 100 CO 0.00 0.00 0.00 -2.00 -0.05 0.00 0.00 176.76 174.71 2g7o s GLU 101 N -1.30 4.17 0.12 -1.08 2.12 -1.08 -4.74 118.70 116.90 2g7o s GLU 101 Ca 0.23 2.49 -0.18 0.00 0.36 0.00 0.00 54.97 57.86 2g7o s GLU 101 Cb 0.14 -3.04 -0.05 0.00 0.26 0.00 0.00 34.13 31.44 2g7o s GLU 101 CO 0.12 -0.54 1.72 -0.92 -0.54 0.00 0.00 175.26 175.10 2g7o h TYR 102 N 4.52 0.38 -0.77 5.30 3.20 -1.91 -0.34 116.97 127.35 2g7o h TYR 102 Ca -0.47 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.38 2g7o h TYR 102 Cb 1.22 -0.12 -0.04 0.00 1.54 0.00 0.00 36.73 39.34 2g7o h TYR 102 CO 0.58 0.32 0.44 0.00 -1.64 0.00 0.00 178.16 177.85 2g7o h ALA 103 N 1.03 1.33 -0.37 1.82 0.00 -1.97 -0.43 119.26 120.66 2g7o h ALA 103 Ca 0.10 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 2g7o h ALA 103 Cb 0.06 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 2g7o h ALA 103 CO -0.02 0.56 0.10 -0.91 0.00 0.00 0.00 179.25 178.99 2g7o h ASN 104 N 1.06 0.55 -0.29 0.00 2.35 -1.69 -1.73 115.58 115.84 2g7o h ASN 104 Ca 0.27 -0.22 0.00 0.00 -0.55 0.00 0.00 56.30 55.80 2g7o h ASN 104 Cb -0.00 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.21 2g7o h ASN 104 CO -0.05 0.63 0.18 0.24 -1.65 0.00 0.00 177.43 176.79 2g7o h MET 105 N 0.45 0.38 -0.85 0.81 2.86 -0.49 -1.97 114.93 116.12 2g7o h MET 105 Ca 0.12 -0.03 0.03 0.00 -2.06 0.00 0.00 59.70 57.76 2g7o h MET 105 Cb 0.28 -0.08 -0.05 0.00 0.06 0.00 0.00 31.60 31.81 2g7o h MET 105 CO -0.00 0.27 0.55 0.28 1.06 0.00 0.00 176.91 179.07 2g7o h VAL 106 N 0.38 1.15 -0.52 -2.22 2.07 -0.98 -0.32 116.25 115.81 2g7o h VAL 106 Ca 0.10 -0.37 -0.06 0.00 0.82 0.00 0.00 66.70 67.20 2g7o h VAL 106 Cb -0.02 -0.02 -0.02 0.00 -1.52 0.00 0.00 31.29 29.71 2g7o h VAL 106 CO -0.02 0.20 0.11 -0.08 0.02 0.00 0.00 177.57 177.79 2g7o h GLU 107 N 1.08 0.86 -0.41 1.57 4.57 -1.16 0.63 114.58 121.71 2g7o h GLU 107 Ca 0.33 -0.22 -0.03 0.00 -1.18 0.00 0.00 59.36 58.27 2g7o h GLU 107 Cb -0.02 -0.11 -0.02 0.00 -0.16 0.00 0.00 28.75 28.45 2g7o h GLU 107 CO -0.11 0.83 0.15 0.22 -1.18 0.00 0.00 179.01 178.92 2g7o h ASP 108 N 0.74 0.57 -0.45 1.04 3.58 -0.94 -1.42 116.42 119.54 2g7o h ASP 108 Ca 0.16 -0.18 -0.02 0.00 0.42 0.00 0.00 57.03 57.42 2g7o h ASP 108 Cb 0.37 -0.15 -0.02 0.00 1.72 0.00 0.00 39.33 41.25 2g7o h ASP 108 CO 0.01 0.60 0.22 0.40 -2.88 0.00 0.00 179.24 177.59 2g7o h ILE 109 N 0.51 1.18 -0.66 2.25 2.04 -0.93 -2.11 117.51 119.79 2g7o h ILE 109 Ca 0.13 -0.51 0.04 0.00 1.00 0.00 0.00 64.86 65.53 2g7o h ILE 109 Cb 0.21 0.68 -0.05 0.00 -0.74 0.00 0.00 36.82 36.93 2g7o h ILE 109 CO -0.01 0.20 0.39 -0.09 0.00 0.00 0.00 178.15 178.64 2g7o h ARG 110 N 0.59 0.73 -0.57 2.37 2.43 -0.60 -0.86 114.38 118.47 2g7o h ARG 110 Ca 0.16 -0.04 -0.04 0.00 -0.81 0.00 0.00 59.98 59.24 2g7o h ARG 110 Cb 0.11 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 29.47 2g7o h ARG 110 CO -0.02 0.48 0.20 0.93 -1.51 0.00 0.00 179.97 180.05 2g7o h GLU 111 N 0.75 0.87 -0.04 0.20 5.08 -1.01 -0.67 114.58 119.76 2g7o h GLU 111 Ca 0.28 -0.18 -0.00 0.00 -1.00 0.00 0.00 59.36 58.46 2g7o h GLU 111 Cb 0.10 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.21 2g7o h GLU 111 CO -0.14 0.78 0.02 -0.22 -1.00 0.00 0.00 179.01 178.45 2g7o h LYS 112 N 0.79 0.06 -0.30 2.33 1.63 -0.91 -1.07 116.57 119.10 2g7o h LYS 112 Ca 0.19 -0.01 -0.01 0.00 -0.85 0.00 0.00 60.65 59.97 2g7o h LYS 112 Cb 0.25 -0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 31.86 2g7o h LYS 112 CO -0.01 0.18 0.15 0.28 -3.45 0.00 0.00 179.45 176.59 2g7o h VAL 113 N -0.07 1.15 -0.95 2.00 2.07 -1.06 -2.24 116.25 117.14 2g7o h VAL 113 Ca 0.01 -0.44 0.01 0.00 0.82 0.00 0.00 66.70 67.11 2g7o h VAL 113 Cb 0.14 0.89 -0.05 0.00 -1.52 0.00 0.00 31.29 30.74 2g7o h VAL 113 CO -0.00 0.16 0.63 0.77 0.02 0.00 0.00 177.57 179.15 2g7o h SER 114 N 0.35 1.09 -0.24 0.57 4.64 -1.02 -0.63 113.55 118.31 2g7o h SER 114 Ca 0.10 -0.03 -0.19 0.00 -0.47 0.00 0.00 61.79 61.20 2g7o h SER 114 Cb 0.12 -0.27 0.00 0.00 -0.31 0.00 0.00 62.40 61.94 2g7o h SER 114 CO -0.01 0.79 -0.60 0.77 -0.87 0.00 0.00 176.83 176.91 2g7o h SER 115 N 1.29 0.96 -0.51 4.97 4.64 -0.92 -1.10 113.55 122.88 2g7o h SER 115 Ca 0.35 -0.54 -0.12 0.00 -0.47 0.00 0.00 61.79 61.02 2g7o h SER 115 Cb -0.15 -0.28 -0.02 0.00 -0.31 0.00 0.00 62.40 61.65 2g7o h SER 115 CO -0.08 1.34 -0.13 -0.33 -0.87 0.00 0.00 176.83 176.76 2g7o h GLU 116 N 0.64 1.00 -0.50 4.77 4.39 -1.19 -1.91 114.58 121.77 2g7o h GLU 116 Ca 0.00 -0.38 -0.04 0.00 0.34 0.00 0.00 59.36 59.28 2g7o h GLU 116 Cb 1.21 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 29.77 2g7o h GLU 116 CO 0.13 1.06 0.15 0.52 -1.16 0.00 0.00 179.01 179.71 2g7o h MET 117 N 0.89 0.75 0.00 2.33 2.86 -0.98 -2.09 114.93 118.69 2g7o h MET 117 Ca 0.13 -0.13 -0.09 0.00 -2.06 0.00 0.00 59.70 57.55 2g7o h MET 117 Cb 0.69 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 32.22 2g7o h MET 117 CO 0.05 0.65 -0.45 1.49 1.06 0.00 0.00 176.91 179.72 2g7o h GLU 118 N 0.73 0.00 -0.28 1.72 4.57 -0.94 0.46 114.58 120.84 2g7o h GLU 118 Ca 0.17 0.00 -0.07 0.00 -1.18 0.00 0.00 59.36 58.28 2g7o h GLU 118 Cb 0.23 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.81 2g7o h GLU 118 CO -0.01 0.45 -0.09 -0.09 -1.18 0.00 0.00 179.01 178.09 2g7o h ARG 119 N 0.00 0.56 0.00 1.92 2.43 -0.67 -3.19 114.38 115.43 2g7o h ARG 119 Ca -0.00 -0.22 -0.31 0.00 -0.81 0.00 0.00 59.98 58.63 2g7o h ARG 119 Cb 0.94 -0.03 -0.06 0.00 -0.42 0.00 0.00 29.97 30.40 2g7o h ARG 119 CO 0.06 0.77 -2.02 1.19 -1.51 0.00 0.00 179.97 178.46 2g7o n PHE 120 N -4.48 0.50 -3.19 2.20 3.72 -1.00 -4.62 117.46 110.60 2g7o n PHE 120 Ca -0.03 0.18 -0.23 0.00 -0.05 0.00 0.00 57.45 57.31 2g7o n PHE 120 Cb 0.33 -1.08 -0.05 0.00 -0.94 0.00 0.00 39.48 37.74 2g7o n PHE 120 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 2g7o n PHE 121 N -2.88 1.35 -1.97 1.38 3.72 0.16 -5.11 117.46 114.11 2g7o n PHE 121 Ca -0.24 -3.83 -0.40 0.00 -0.05 0.00 0.00 57.45 52.93 2g7o n PHE 121 Cb 1.08 -0.44 0.00 0.00 -0.94 0.00 0.00 39.48 39.18 2g7o n PHE 121 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 2g7o s PRO 122 N -2.22 3.92 0.38 -1.08 0.04 -1.20 -4.53 135.00 130.31 2g7o s PRO 122 Ca 0.40 2.25 0.11 0.00 0.04 0.00 0.00 61.00 63.80 2g7o s PRO 122 Cb 0.24 -2.76 0.89 0.00 0.04 0.00 0.00 34.50 32.91 2g7o s PRO 122 CO -0.09 -0.57 1.91 0.87 0.04 0.00 0.00 177.00 179.16 2g7o h LYS 123 N 2.63 0.59 -5.29 4.56 1.79 -1.91 -3.37 116.57 115.57 2g7o h LYS 123 Ca -0.50 -0.04 -0.66 0.00 -2.18 0.00 0.00 60.65 57.27 2g7o h LYS 123 Cb 1.25 -0.13 -0.16 0.00 -1.58 0.00 0.00 32.23 31.61 2g7o h LYS 123 CO 0.62 0.39 0.05 1.21 -1.08 0.00 0.00 179.45 180.64 2g7o s ASN 124 N -5.93 6.30 -0.02 0.86 2.47 -1.26 -4.95 114.94 112.41 2g7o s ASN 124 Ca -0.09 -0.40 0.06 0.00 0.42 0.00 0.00 52.86 52.85 2g7o s ASN 124 Cb 0.21 -2.30 0.21 0.00 -1.45 0.00 0.00 41.25 37.92 2g7o s ASN 124 CO 0.78 -0.73 1.08 -0.90 -3.72 0.00 0.00 177.10 173.61 2g7o n ASP 125 N 6.11 1.50 -2.83 -4.21 5.75 -1.26 -4.10 116.55 117.50 2g7o n ASP 125 Ca -0.03 -2.07 -0.11 0.00 -0.01 0.00 0.00 54.79 52.57 2g7o n ASP 125 Cb 0.48 -0.26 0.04 0.00 -1.03 0.00 0.00 41.12 40.35 2g7o n ASP 125 CO 0.00 0.00 0.00 -0.67 -0.11 0.00 0.00 177.20 176.42 2g7o n ASP 126 N 0.15 0.01 0.00 -1.12 2.03 -1.26 -5.17 116.55 111.19 2g7o n ASP 126 Ca 0.08 -2.90 0.11 0.00 0.52 0.00 0.00 54.79 52.59 2g7o n ASP 126 Cb 0.28 0.14 0.64 0.00 -0.72 0.00 0.00 41.12 41.46 2g7o n ASP 126 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66