#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g7r h LEU 30 N 0.00 0.83 -0.18 -4.42 4.07 -1.27 -1.00 115.31 113.34 2g7r h LEU 30 Ca 0.00 0.06 0.00 0.00 0.08 0.00 0.00 57.88 58.02 2g7r h LEU 30 Cb 0.00 -0.10 0.00 0.00 1.08 0.00 0.00 40.66 41.64 2g7r h LEU 30 CO 0.00 0.39 0.00 -0.46 -1.08 0.00 0.00 178.44 177.29 2g7r n ASN 31 N -4.65 0.27 -0.51 -0.43 6.94 -1.26 -3.40 115.26 112.23 2g7r n ASN 31 Ca 0.20 -1.13 0.05 0.00 -0.02 0.00 0.00 54.58 53.68 2g7r n ASN 31 Cb 0.45 -0.00 0.12 0.00 -2.36 0.00 0.00 39.78 37.99 2g7r n ASN 31 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 2g7r n ARG 32 N -0.77 2.67 -2.07 -3.83 5.12 -0.38 -5.00 116.66 112.41 2g7r n ARG 32 Ca 0.22 -1.87 -0.29 0.00 -1.93 0.00 0.00 57.85 53.98 2g7r n ARG 32 Cb 0.15 -1.22 0.02 0.00 -1.16 0.00 0.00 32.46 30.26 2g7r n ARG 32 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 2g7r s LEU 33 N -0.98 3.18 0.57 0.55 1.43 -1.22 -4.94 118.68 117.28 2g7r s LEU 33 Ca 0.18 1.14 -0.18 0.00 -1.03 0.00 0.00 54.13 54.24 2g7r s LEU 33 Cb 0.10 -4.06 -0.04 0.00 0.03 0.00 0.00 46.19 42.22 2g7r s LEU 33 CO 0.13 -1.02 1.10 -0.13 0.23 0.00 0.00 176.35 176.66 2g7r s ARG 34 N -5.15 3.26 0.24 1.70 0.52 -1.26 -4.71 118.95 113.55 2g7r s ARG 34 Ca 0.55 1.46 -0.06 0.00 -0.52 0.00 0.00 55.73 57.16 2g7r s ARG 34 Cb -0.11 -2.01 0.43 0.00 0.52 0.00 0.00 34.95 33.79 2g7r s ARG 34 CO 0.51 -0.90 1.67 0.93 0.02 0.00 0.00 175.30 177.53 2g7r h GLU 35 N 0.82 0.21 -0.98 3.54 3.07 -1.98 0.23 114.58 119.50 2g7r h GLU 35 Ca -0.49 -0.01 0.15 0.00 -0.50 0.00 0.00 59.36 58.52 2g7r h GLU 35 Cb 1.25 -0.05 -0.10 0.00 -0.84 0.00 0.00 28.75 29.01 2g7r h GLU 35 CO 0.56 0.14 0.59 -1.35 -1.40 0.00 0.00 179.01 177.56 2g7r h PRO 36 N 0.22 0.81 0.39 2.33 0.11 -1.98 0.42 132.00 134.30 2g7r h PRO 36 Ca 0.40 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 66.44 2g7r h PRO 36 Cb 0.69 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 31.62 2g7r h PRO 36 CO -0.53 0.54 -0.19 1.25 -0.21 0.00 0.00 178.00 178.86 2g7r h LEU 37 N 0.83 -0.44 -0.10 2.35 5.85 -0.91 0.57 115.31 123.47 2g7r h LEU 37 Ca 0.53 -0.12 0.03 0.00 0.84 0.00 0.00 57.88 59.16 2g7r h LEU 37 Cb 0.69 0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.80 2g7r h LEU 37 CO -0.33 -0.01 -0.11 0.25 -0.34 0.00 0.00 178.44 177.90 2g7r h LEU 38 N -0.98 -0.33 -0.52 2.25 7.12 -1.26 0.25 115.31 121.84 2g7r h LEU 38 Ca -0.05 0.06 0.06 0.00 0.13 0.00 0.00 57.88 58.08 2g7r h LEU 38 Cb 0.53 0.16 -0.05 0.00 -0.53 0.00 0.00 40.66 40.77 2g7r h LEU 38 CO 0.09 -0.15 0.23 -0.09 -0.13 0.00 0.00 178.44 178.39 2g7r h ARG 39 N -0.14 0.43 -0.08 1.25 9.65 -0.22 0.11 114.38 125.39 2g7r h ARG 39 Ca 0.07 -0.03 -0.00 0.00 -1.10 0.00 0.00 59.98 58.93 2g7r h ARG 39 Cb 0.24 -0.10 -0.00 0.00 -1.39 0.00 0.00 29.97 28.72 2g7r h ARG 39 CO -0.18 0.29 0.04 -0.09 2.80 0.00 0.00 179.97 182.83 2g7r h ARG 40 N 0.45 0.11 -0.31 0.20 9.65 -0.22 -2.69 114.38 121.56 2g7r h ARG 40 Ca 0.24 -0.01 0.01 0.00 -1.10 0.00 0.00 59.98 59.12 2g7r h ARG 40 Cb 0.20 -0.02 -0.02 0.00 -1.39 0.00 0.00 29.97 28.74 2g7r h ARG 40 CO -0.20 0.15 0.21 -0.07 2.80 0.00 0.00 179.97 182.85 2g7r h LEU 41 N 0.04 0.34 0.04 3.80 4.07 -0.13 -3.04 115.31 120.43 2g7r h LEU 41 Ca 0.03 -0.01 -0.20 0.00 0.08 0.00 0.00 57.88 57.78 2g7r h LEU 41 Cb 0.07 -0.08 0.02 0.00 1.08 0.00 0.00 40.66 41.74 2g7r h LEU 41 CO -0.00 0.24 -0.80 0.77 -1.08 0.00 0.00 178.44 177.57 2g7r h SER 42 N 0.40 0.64 0.54 -0.43 4.64 -0.66 -2.79 113.55 115.88 2g7r h SER 42 Ca 0.12 -0.79 -0.10 0.00 -0.47 0.00 0.00 61.79 60.55 2g7r h SER 42 Cb -0.01 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 61.87 2g7r h SER 42 CO -0.03 1.35 -0.47 1.05 -0.87 0.00 0.00 176.83 177.87 2g7r h GLU 43 N -0.00 0.00 -0.48 4.77 4.11 -1.54 0.12 114.58 121.56 2g7r h GLU 43 Ca -0.11 0.00 -0.12 0.00 0.07 0.00 0.00 59.36 59.20 2g7r h GLU 43 Cb 1.51 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.74 2g7r h GLU 43 CO 0.15 0.47 -0.18 -0.07 0.07 0.00 0.00 179.01 179.45 2g7r h LEU 44 N 0.00 0.96 -0.77 3.06 3.38 -1.57 -2.71 115.31 117.65 2g7r h LEU 44 Ca -0.00 -0.34 -0.12 0.00 0.09 0.00 0.00 57.88 57.50 2g7r h LEU 44 Cb 0.86 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.33 2g7r h LEU 44 CO 0.06 1.12 -0.33 0.25 0.09 0.00 0.00 178.44 179.63 2g7r h LEU 45 N 0.83 0.57 -0.60 1.67 6.46 -1.15 -3.05 115.31 120.03 2g7r h LEU 45 Ca 0.12 -0.23 0.00 0.00 -0.12 0.00 0.00 57.88 57.65 2g7r h LEU 45 Cb 0.74 -0.16 0.00 0.00 -0.73 0.00 0.00 40.66 40.51 2g7r h LEU 45 CO 0.06 0.86 0.00 -0.67 -0.62 0.00 0.00 178.44 178.07 2g7r n ASP 46 N -4.07 0.05 -3.34 1.25 -0.08 0.37 -4.21 116.55 106.52 2g7r n ASP 46 Ca -0.01 -0.18 -0.09 0.00 -1.51 0.00 0.00 54.79 53.00 2g7r n ASP 46 Cb 0.47 -0.03 -0.08 0.00 2.34 0.00 0.00 41.12 43.82 2g7r n ASP 46 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2g7r s GLN 47 N -1.40 0.36 0.00 -0.67 -2.07 -1.15 -5.03 119.66 109.70 2g7r s GLN 47 Ca 0.00 0.40 0.00 0.00 -1.82 0.00 0.00 55.36 53.94 2g7r s GLN 47 Cb 0.00 -0.45 0.00 0.00 -1.09 0.00 0.00 33.01 31.47 2g7r s GLN 47 CO 0.00 -0.76 0.00 0.00 -1.32 0.00 0.00 175.29 173.21 2g7r n ALA 48 N 5.36 0.00 0.00 2.60 0.00 -1.26 -4.98 120.51 122.23 2g7r n ALA 48 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.41 2g7r n ALA 48 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.95 2g7r n ALA 48 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2g7r n GLY 53 N 0.00 0.43 0.19 0.00 0.00 -1.26 -5.20 105.19 99.35 2g7r n GLY 53 Ca 0.00 -0.86 0.06 0.00 0.00 0.00 0.00 46.02 45.22 2g7r n GLY 53 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 173.32 173.43 2g7r h TRP 54 N 0.00 0.00 -0.00 1.61 5.08 -1.99 -0.98 115.95 119.66 2g7r h TRP 54 Ca 0.00 0.00 -0.18 0.00 1.08 0.00 0.00 58.89 59.79 2g7r h TRP 54 Cb 0.00 0.00 -0.02 0.00 -3.00 0.00 0.00 29.16 26.14 2g7r h TRP 54 CO 0.00 0.35 -0.83 0.00 -1.28 0.00 0.00 178.44 176.69 2g7r h ARG 55 N 0.00 0.10 0.01 0.12 3.08 -1.97 -0.39 114.38 115.32 2g7r h ARG 55 Ca -0.00 -0.11 -0.00 0.00 0.07 0.00 0.00 59.98 59.94 2g7r h ARG 55 Cb 0.89 0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.97 2g7r h ARG 55 CO 0.05 0.87 -0.00 -0.09 -1.07 0.00 0.00 179.97 179.72 2g7r h ARG 56 N 0.06 -0.01 -0.11 0.04 9.65 -1.92 -0.18 114.38 121.91 2g7r h ARG 56 Ca -0.03 0.00 0.03 0.00 -1.10 0.00 0.00 59.98 58.89 2g7r h ARG 56 Cb 1.44 0.00 -0.06 0.00 -1.39 0.00 0.00 29.97 29.96 2g7r h ARG 56 CO 0.12 0.54 -0.51 1.25 2.80 0.00 0.00 179.97 184.18 2g7r h LEU 57 N -0.57 -1.59 -1.39 3.80 5.85 -1.22 0.39 115.31 120.59 2g7r h LEU 57 Ca -0.00 0.19 0.15 0.00 0.84 0.00 0.00 57.88 59.06 2g7r h LEU 57 Cb 0.56 0.62 -0.06 0.00 0.37 0.00 0.00 40.66 42.15 2g7r h LEU 57 CO 0.00 -0.48 0.55 0.00 -0.34 0.00 0.00 178.44 178.18 2g7r h ALA 58 N -0.19 1.94 -0.14 1.25 0.00 -1.09 -1.27 119.26 119.75 2g7r h ALA 58 Ca 0.04 0.01 -0.20 0.00 0.00 0.00 0.00 54.91 54.77 2g7r h ALA 58 Cb 0.68 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.37 2g7r h ALA 58 CO -0.41 -0.17 -0.71 1.49 0.00 0.00 0.00 179.25 179.45 2g7r h GLU 59 N 0.59 0.63 -0.34 0.00 4.81 0.92 -3.21 114.58 117.97 2g7r h GLU 59 Ca 0.42 -0.49 -0.10 0.00 -0.13 0.00 0.00 59.36 59.07 2g7r h GLU 59 Cb 0.78 0.09 -0.02 0.00 0.63 0.00 0.00 28.75 30.24 2g7r h GLU 59 CO -0.18 1.11 -0.19 1.25 -0.73 0.00 0.00 179.01 180.27 2g7r h LEU 60 N 0.44 0.64 -8.36 1.64 7.12 0.79 -3.39 115.31 114.19 2g7r h LEU 60 Ca -0.03 -0.21 -0.70 0.00 0.13 0.00 0.00 57.88 57.07 2g7r h LEU 60 Cb 1.31 -0.17 -0.19 0.00 -0.53 0.00 0.00 40.66 41.07 2g7r h LEU 60 CO 0.14 0.84 -0.03 0.00 -0.13 0.00 0.00 178.44 179.25 2g7r s ALA 61 N -4.63 3.43 0.00 1.25 0.00 -0.69 -5.10 121.76 116.02 2g7r s ALA 61 Ca -0.08 -1.83 0.00 0.00 0.00 0.00 0.00 51.96 50.04 2g7r s ALA 61 Cb 0.14 -3.29 0.00 0.00 0.00 0.00 0.00 23.12 19.96 2g7r s ALA 61 CO 0.81 -1.95 0.00 0.41 0.00 0.00 0.00 175.76 175.03 2g7r n GLY 62 N 5.18 -0.16 1.66 0.00 0.00 -1.26 -4.83 105.19 105.78 2g7r n GLY 62 Ca -0.08 -2.22 0.00 0.00 0.00 0.00 0.00 46.02 43.73 2g7r n GLY 62 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2g7r n LEU 69 N 0.00 -5.47 -4.36 0.99 7.94 -1.26 -5.12 117.00 109.72 2g7r n LEU 69 Ca 0.00 2.67 -0.18 0.00 -1.11 0.00 0.00 56.01 57.39 2g7r n LEU 69 Cb 0.00 -2.59 -0.10 0.00 0.53 0.00 0.00 43.42 41.26 2g7r n LEU 69 CO 0.00 -1.02 -0.29 -0.94 -1.11 0.00 0.00 177.39 174.03 2g7r s SER 70 N -1.05 1.79 0.13 1.96 1.04 -1.26 -5.01 113.70 111.29 2g7r s SER 70 Ca 0.00 -1.32 -0.24 0.00 0.48 0.00 0.00 55.95 54.87 2g7r s SER 70 Cb 0.00 0.03 -0.04 0.00 0.10 0.00 0.00 66.02 66.11 2g7r s SER 70 CO 0.00 -0.61 1.22 0.00 0.98 0.00 0.00 173.24 174.83 2g7r h LEU 72 N 0.00 0.47 -0.28 0.00 -0.00 -2.00 -1.43 115.31 112.06 2g7r h LEU 72 Ca 0.14 -0.12 0.05 0.00 -0.00 0.00 0.00 57.88 57.94 2g7r h LEU 72 Cb 0.34 -0.13 -0.04 0.00 -0.00 0.00 0.00 40.66 40.83 2g7r h LEU 72 CO -0.75 0.63 0.02 0.44 -0.00 0.00 0.00 178.44 178.78 2g7r h ASP 73 N 0.45 -0.08 0.17 0.17 3.45 -1.54 -2.57 116.42 116.47 2g7r h ASP 73 Ca 0.08 0.06 -0.02 0.00 0.43 0.00 0.00 57.03 57.58 2g7r h ASP 73 Cb 0.49 0.10 -0.00 0.00 -0.56 0.00 0.00 39.33 39.36 2g7r h ASP 73 CO 0.03 -0.01 -0.11 -0.07 -1.57 0.00 0.00 179.24 177.51 2g7r h LEU 74 N 0.11 0.00 -0.59 1.55 3.38 -0.05 -3.01 115.31 116.69 2g7r h LEU 74 Ca 0.13 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.07 2g7r h LEU 74 Cb 0.17 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.89 2g7r h LEU 74 CO -0.21 0.11 0.24 -0.33 0.09 0.00 0.00 178.44 178.34 2g7r h GLU 75 N 0.00 0.89 -1.29 1.13 5.08 -0.86 -0.08 114.58 119.44 2g7r h GLU 75 Ca -0.00 -0.16 0.39 0.00 -1.00 0.00 0.00 59.36 58.59 2g7r h GLU 75 Cb 0.23 -0.15 -0.10 0.00 0.50 0.00 0.00 28.75 29.23 2g7r h GLU 75 CO 0.01 0.75 0.85 1.96 -1.00 0.00 0.00 179.01 181.59 2g7r h GLN 76 N 0.82 0.14 0.20 2.33 1.08 -1.57 -0.32 115.11 117.80 2g7r h GLN 76 Ca 0.20 -0.01 -0.35 0.00 -1.45 0.00 0.00 58.65 57.04 2g7r h GLN 76 Cb 0.20 -0.03 0.01 0.00 -0.05 0.00 0.00 27.48 27.61 2g7r h GLN 76 CO -0.02 0.10 -1.71 0.00 -0.95 0.00 0.00 178.83 176.25 2g7r h SER 78 N 0.11 0.78 0.17 0.00 0.87 0.61 -2.49 113.55 113.61 2g7r h SER 78 Ca -0.33 -0.25 0.00 0.00 -1.23 0.00 0.00 61.79 59.98 2g7r h SER 78 Cb 2.11 -0.21 0.00 0.00 -0.44 0.00 0.00 62.40 63.86 2g7r h SER 78 CO 0.19 0.83 0.00 0.18 -0.53 0.00 0.00 176.83 177.51 2g7r n LEU 79 N -4.42 0.00 0.23 2.23 4.77 -0.67 -3.06 117.00 116.07 2g7r n LEU 79 Ca 0.01 0.15 0.06 0.00 -0.03 0.00 0.00 56.01 56.20 2g7r n LEU 79 Cb 0.24 -0.15 0.56 0.00 -2.33 0.00 0.00 43.42 41.75 2g7r n LEU 79 CO 0.40 -0.06 0.99 0.11 -1.33 0.00 0.00 177.39 177.50 2g7r h LYS 80 N 0.00 0.02 0.00 3.23 1.79 -1.56 -2.95 116.57 117.10 2g7r h LYS 80 Ca 0.00 -0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.45 2g7r h LYS 80 Cb 0.08 -0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.73 2g7r h LYS 80 CO 0.00 0.10 -0.06 -0.24 -1.08 0.00 0.00 179.45 178.17 2g7r h VAL 81 N 0.02 0.33 0.00 0.50 3.04 -1.76 -0.73 116.25 117.65 2g7r h VAL 81 Ca 0.00 -0.38 -0.03 0.00 -1.01 0.00 0.00 66.70 65.28 2g7r h VAL 81 Cb 0.16 1.28 -0.00 0.00 -2.01 0.00 0.00 31.29 30.71 2g7r h VAL 81 CO 0.01 0.06 -0.16 -0.07 -1.01 0.00 0.00 177.57 176.40 2g7r h LEU 82 N 0.00 0.00 -9.37 3.16 3.38 -1.79 -3.42 115.31 107.27 2g7r h LEU 82 Ca -0.00 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 57.41 2g7r h LEU 82 Cb 0.27 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.98 2g7r h LEU 82 CO 0.01 0.16 0.14 -1.61 0.09 0.00 0.00 178.44 177.23 2g7r s GLU 83 N -4.02 4.46 0.37 1.13 2.02 -0.28 -4.93 118.70 117.44 2g7r s GLU 83 Ca -0.02 0.99 0.18 0.00 0.02 0.00 0.00 54.97 56.14 2g7r s GLU 83 Cb 0.12 -3.45 1.14 0.00 0.10 0.00 0.00 34.13 32.05 2g7r s GLU 83 CO 0.60 0.04 1.68 -1.35 0.02 0.00 0.00 175.26 176.25 2g7r h PRO 84 N 6.76 0.30 -0.00 0.39 0.11 -1.85 0.13 132.00 137.83 2g7r h PRO 84 Ca -0.41 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.68 2g7r h PRO 84 Cb 1.20 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.24 2g7r h PRO 84 CO 0.75 0.20 -0.32 -1.91 -0.21 0.00 0.00 178.00 176.51 2g7r n GLU 85 N -4.89 2.85 -1.31 1.05 0.00 -1.26 -5.08 120.64 112.00 2g7r n GLU 85 Ca 0.31 -0.34 -0.35 0.00 0.00 0.00 0.00 57.16 56.78 2g7r n GLU 85 Cb 1.04 -1.03 0.10 0.00 0.00 0.00 0.00 31.44 31.55 2g7r n GLU 85 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2g7r n GLY 86 N 1.04 -0.07 2.87 8.31 0.00 0.46 -5.06 105.19 112.75 2g7r n GLY 86 Ca 0.03 -0.37 -0.21 0.00 0.00 0.00 0.00 46.02 45.47 2g7r n GLY 86 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2g7r s SER 87 N -1.80 1.20 0.39 1.61 1.04 -1.26 -4.49 113.70 110.38 2g7r s SER 87 Ca 0.75 -0.14 0.11 0.00 0.48 0.00 0.00 55.95 57.15 2g7r s SER 87 Cb -0.33 -0.49 0.80 0.00 0.10 0.00 0.00 66.02 66.10 2g7r s SER 87 CO 0.49 -0.08 1.90 -0.65 0.98 0.00 0.00 173.24 175.87 2g7r h PRO 88 N 7.48 0.14 -0.55 4.02 0.11 -1.90 -2.34 132.00 138.95 2g7r h PRO 88 Ca -0.33 -0.04 -0.07 0.00 0.11 0.00 0.00 66.00 65.67 2g7r h PRO 88 Cb 1.15 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 32.22 2g7r h PRO 88 CO 0.42 0.35 0.08 0.77 -0.21 0.00 0.00 178.00 179.41 2g7r h SER 89 N 0.13 0.89 0.12 -2.05 0.02 -1.86 0.64 113.55 111.45 2g7r h SER 89 Ca 0.02 -0.27 0.01 0.00 -0.84 0.00 0.00 61.79 60.71 2g7r h SER 89 Cb 0.45 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.74 2g7r h SER 89 CO 0.03 0.94 -0.13 0.25 -1.14 0.00 0.00 176.83 176.77 2g7r h LEU 90 N 0.82 -0.35 -0.29 5.07 5.85 -1.73 0.28 115.31 124.95 2g7r h LEU 90 Ca 0.17 0.04 0.06 0.00 0.84 0.00 0.00 57.88 58.99 2g7r h LEU 90 Cb 0.43 0.13 -0.06 0.00 0.37 0.00 0.00 40.66 41.53 2g7r h LEU 90 CO 0.01 -0.20 -0.13 0.00 -0.34 0.00 0.00 178.44 177.79 2g7r h LEU 92 N -0.08 0.82 -0.18 0.00 5.85 0.13 -0.95 115.31 120.91 2g7r h LEU 92 Ca 0.15 -0.01 -0.06 0.00 0.84 0.00 0.00 57.88 58.80 2g7r h LEU 92 Cb 0.31 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 41.14 2g7r h LEU 92 CO -0.35 0.58 -0.12 -0.07 -0.34 0.00 0.00 178.44 178.15 2g7r h LEU 93 N 0.97 0.41 -0.24 2.25 3.38 -0.30 0.24 115.31 122.03 2g7r h LEU 93 Ca 0.29 -0.44 0.03 0.00 0.09 0.00 0.00 57.88 57.85 2g7r h LEU 93 Cb -0.05 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.55 2g7r h LEU 93 CO -0.08 0.76 0.05 0.11 0.09 0.00 0.00 178.44 179.37 2g7r h LYS 94 N 0.07 0.14 -0.63 1.13 1.57 -1.15 0.52 116.57 118.21 2g7r h LYS 94 Ca 0.04 -0.01 0.10 0.00 -1.87 0.00 0.00 60.65 58.90 2g7r h LYS 94 Cb 0.62 -0.03 -0.07 0.00 0.08 0.00 0.00 32.23 32.83 2g7r h LYS 94 CO 0.03 0.09 0.25 1.25 -0.57 0.00 0.00 179.45 180.51 2g7r h LEU 95 N 0.15 0.27 -0.71 2.94 5.85 -1.10 -0.04 115.31 122.66 2g7r h LEU 95 Ca 0.11 0.08 -0.08 0.00 0.84 0.00 0.00 57.88 58.82 2g7r h LEU 95 Cb 0.11 0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.16 2g7r h LEU 95 CO -0.14 0.15 0.07 0.24 -0.34 0.00 0.00 178.44 178.42 2g7r h MET 96 N 0.44 1.06 0.22 1.25 2.86 0.55 -2.30 114.93 119.01 2g7r h MET 96 Ca 0.32 -0.30 0.01 0.00 -2.06 0.00 0.00 59.70 57.67 2g7r h MET 96 Cb 0.39 -0.12 -0.04 0.00 0.06 0.00 0.00 31.60 31.90 2g7r h MET 96 CO -0.31 1.00 -0.50 0.78 1.06 0.00 0.00 176.91 178.94 2g7r h GLY 97 N 1.03 -1.12 -0.21 8.32 0.00 0.85 -1.99 103.07 109.95 2g7r h GLY 97 Ca 0.19 0.60 0.23 0.00 0.00 0.00 0.00 47.33 48.35 2g7r h GLY 97 CO 0.02 -0.30 0.43 0.83 0.00 0.00 0.00 176.54 177.52 2g7r h GLU 98 N -0.80 0.41 0.00 4.80 5.08 -0.95 0.79 114.58 123.91 2g7r h GLU 98 Ca -0.01 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 2g7r h GLU 98 Cb 0.78 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.94 2g7r h GLU 98 CO -0.22 0.27 0.00 1.63 -1.00 0.00 0.00 179.01 179.69 2g7r n LYS 99 N -5.03 0.13 0.00 2.33 4.76 -0.87 -4.87 118.16 114.61 2g7r n LYS 99 Ca 0.23 0.34 0.00 0.00 -2.87 0.00 0.00 58.31 56.01 2g7r n LYS 99 Cb 0.68 -1.74 0.00 0.00 -1.84 0.00 0.00 35.03 32.13 2g7r n LYS 99 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2g7r n GLY 100 N 0.13 1.91 3.78 0.72 0.00 0.27 -5.09 105.19 106.90 2g7r n GLY 100 Ca 0.03 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.67 2g7r n GLY 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g7r s THR 102 N -0.21 2.70 0.16 0.00 2.01 -1.26 -0.90 115.64 118.14 2g7r s THR 102 Ca 0.23 -0.85 0.35 0.00 0.31 0.00 0.00 61.69 61.73 2g7r s THR 102 Cb -0.15 -2.85 0.38 0.00 0.01 0.00 0.00 72.50 69.88 2g7r s THR 102 CO 0.10 0.00 2.04 0.58 -0.69 0.00 0.00 174.62 176.65 2g7r h VAL 103 N 0.28 0.00 0.00 3.82 2.07 -1.98 -2.38 116.25 118.06 2g7r h VAL 103 Ca -0.39 -0.30 -0.18 0.00 0.82 0.00 0.00 66.70 66.65 2g7r h VAL 103 Cb 1.29 1.22 -0.03 0.00 -1.52 0.00 0.00 31.29 32.25 2g7r h VAL 103 CO 0.47 0.00 -1.21 0.71 0.02 0.00 0.00 177.57 177.56 2g7r h THR 104 N 0.00 0.81 -0.05 2.57 1.35 -2.00 -3.02 112.91 112.57 2g7r h THR 104 Ca 0.00 -2.37 -0.18 0.00 -0.55 0.00 0.00 66.41 63.30 2g7r h THR 104 Cb 0.31 2.30 -0.01 0.00 -1.73 0.00 0.00 68.15 69.03 2g7r h THR 104 CO 0.00 0.46 -0.75 -0.33 -0.25 0.00 0.00 175.52 174.65 2g7r h GLU 105 N 0.00 0.32 -0.59 4.72 5.08 -1.89 -2.73 114.58 119.49 2g7r h GLU 105 Ca -0.13 -0.28 0.02 0.00 -1.00 0.00 0.00 59.36 57.97 2g7r h GLU 105 Cb 1.65 0.06 -0.03 0.00 0.50 0.00 0.00 28.75 30.93 2g7r h GLU 105 CO 0.07 0.94 0.38 1.25 -1.00 0.00 0.00 179.01 180.64 2g7r h LEU 106 N 0.21 0.63 -0.39 1.33 5.85 -1.51 -1.71 115.31 119.73 2g7r h LEU 106 Ca -0.03 -0.01 -0.06 0.00 0.84 0.00 0.00 57.88 58.62 2g7r h LEU 106 Cb 1.33 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 42.20 2g7r h LEU 106 CO 0.12 0.45 0.02 0.28 -0.34 0.00 0.00 178.44 178.98 2g7r h SER 107 N 0.76 0.65 -0.95 1.25 0.02 -1.52 -0.33 113.55 113.43 2g7r h SER 107 Ca 0.23 -0.29 0.29 0.00 -0.84 0.00 0.00 61.79 61.17 2g7r h SER 107 Cb -0.03 -0.18 -0.15 0.00 0.14 0.00 0.00 62.40 62.18 2g7r h SER 107 CO -0.07 0.78 0.42 0.44 -1.14 0.00 0.00 176.83 177.26 2g7r h ASP 108 N 0.50 0.28 -0.02 3.07 5.19 -1.14 -0.15 116.42 124.16 2g7r h ASP 108 Ca 0.11 0.20 -0.06 0.00 -0.62 0.00 0.00 57.03 56.66 2g7r h ASP 108 Cb 0.44 0.20 0.00 0.00 0.18 0.00 0.00 39.33 40.15 2g7r h ASP 108 CO 0.02 -0.15 -0.22 -0.26 -3.12 0.00 0.00 179.24 175.50 2g7r h PHE 109 N 0.27 0.26 -0.09 4.55 0.04 -0.56 -2.60 116.94 118.80 2g7r h PHE 109 Ca 0.66 -0.13 -0.05 0.00 2.80 0.00 0.00 57.97 61.26 2g7r h PHE 109 Cb 1.44 -0.04 -0.01 0.00 2.20 0.00 0.00 35.95 39.55 2g7r h PHE 109 CO -0.13 0.88 -0.15 -0.07 -0.60 0.00 0.00 178.31 178.24 2g7r h LEU 110 N -0.43 0.13 0.17 1.54 3.38 -0.74 0.11 115.31 119.46 2g7r h LEU 110 Ca -0.02 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 2g7r h LEU 110 Cb 0.92 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.64 2g7r h LEU 110 CO 0.04 0.30 -0.08 -0.61 0.09 0.00 0.00 178.44 178.18 2g7r h GLN 111 N 0.13 -0.22 -0.93 1.13 5.75 -1.11 -1.77 115.11 118.09 2g7r h GLN 111 Ca 0.03 0.01 0.12 0.00 -0.15 0.00 0.00 58.65 58.66 2g7r h GLN 111 Cb 0.36 0.05 -0.07 0.00 1.07 0.00 0.00 27.48 28.88 2g7r h GLN 111 CO 0.02 0.14 0.60 0.00 -2.65 0.00 0.00 178.83 176.94 2g7r h ALA 112 N 0.11 1.67 0.32 3.38 0.00 -1.26 0.15 119.26 123.64 2g7r h ALA 112 Ca -0.02 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 2g7r h ALA 112 Cb 0.46 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2g7r h ALA 112 CO 0.04 0.11 -0.15 1.98 0.00 0.00 0.00 179.25 181.22 2g7r h MET 113 N 0.85 -0.42 -0.51 0.00 1.85 -0.64 0.13 114.93 116.20 2g7r h MET 113 Ca 0.46 0.03 0.10 0.00 -0.61 0.00 0.00 59.70 59.68 2g7r h MET 113 Cb 0.55 0.09 -0.09 0.00 0.43 0.00 0.00 31.60 32.59 2g7r h MET 113 CO -0.22 -0.19 -0.03 0.93 -0.40 0.00 0.00 176.91 177.00 2g7r h GLU 114 N -0.57 0.09 0.00 0.39 5.08 -1.05 -1.75 114.58 116.76 2g7r h GLU 114 Ca -0.04 -0.01 -0.07 0.00 -1.00 0.00 0.00 59.36 58.24 2g7r h GLU 114 Cb 0.42 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.64 2g7r h GLU 114 CO 0.07 0.06 -0.34 0.45 -1.00 0.00 0.00 179.01 178.25 2g7r h HIS 115 N 0.09 0.00 0.00 4.33 3.86 -0.33 -2.98 115.15 120.13 2g7r h HIS 115 Ca 0.26 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.47 2g7r h HIS 115 Cb 0.40 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.87 2g7r h HIS 115 CO -0.34 0.34 -0.77 1.79 0.86 0.00 0.00 177.93 179.80 2g7r h THR 116 N 0.00 0.00 -0.22 2.45 1.35 -0.58 -3.08 112.91 112.83 2g7r h THR 116 Ca -0.00 -0.86 -0.03 0.00 -0.55 0.00 0.00 66.41 64.97 2g7r h THR 116 Cb 0.95 1.44 -0.01 0.00 -1.73 0.00 0.00 68.15 68.80 2g7r h THR 116 CO 0.04 0.00 0.04 -0.08 -0.25 0.00 0.00 175.52 175.27 2g7r h GLU 117 N 0.00 0.36 0.38 4.72 4.81 -1.16 -0.38 114.58 123.31 2g7r h GLU 117 Ca 0.00 -0.10 -0.02 0.00 -0.13 0.00 0.00 59.36 59.11 2g7r h GLU 117 Cb 0.93 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.27 2g7r h GLU 117 CO 0.00 0.51 -0.18 -0.39 -0.73 0.00 0.00 179.01 178.21 2g7r h VAL 118 N 0.16 0.59 -0.99 0.32 -1.51 -1.70 -0.74 116.25 112.39 2g7r h VAL 118 Ca 0.07 -0.44 0.29 0.00 -1.23 0.00 0.00 66.70 65.39 2g7r h VAL 118 Cb 0.32 0.80 -0.14 0.00 -2.13 0.00 0.00 31.29 30.14 2g7r h VAL 118 CO 0.00 0.08 0.54 -0.07 -1.23 0.00 0.00 177.57 176.90 2g7r h LEU 119 N -0.78 0.51 0.28 4.19 -0.00 -1.55 0.13 115.31 118.08 2g7r h LEU 119 Ca -0.05 0.18 -0.01 0.00 -0.00 0.00 0.00 57.88 57.99 2g7r h LEU 119 Cb 0.52 0.12 0.00 0.00 -0.00 0.00 0.00 40.66 41.31 2g7r h LEU 119 CO 0.09 -0.08 -0.14 -0.61 -0.00 0.00 0.00 178.44 177.70 2g7r h GLN 120 N 0.38 -0.37 -0.41 1.13 -0.00 -0.96 -3.09 115.11 111.80 2g7r h GLN 120 Ca 0.69 0.03 0.07 0.00 -0.00 0.00 0.00 58.65 59.44 2g7r h GLN 120 Cb 1.51 0.08 -0.02 0.00 0.00 0.00 0.00 27.48 29.05 2g7r h GLN 120 CO -0.58 -0.10 0.28 -0.07 0.00 0.00 0.00 178.83 178.36 2g7r h LEU 121 N -0.60 0.21 -3.20 -2.39 3.38 0.76 0.66 115.31 114.13 2g7r h LEU 121 Ca -0.04 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 2g7r h LEU 121 Cb 0.43 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 2g7r h LEU 121 CO 0.06 0.13 0.04 0.18 0.09 0.00 0.00 178.44 178.94 2g7r n LEU 122 N -4.47 5.10 -4.76 1.67 4.77 -0.46 -4.96 117.00 113.89 2g7r n LEU 122 Ca 0.06 -2.60 -0.36 0.00 -0.03 0.00 0.00 56.01 53.08 2g7r n LEU 122 Cb 0.31 -0.67 -0.08 0.00 -2.33 0.00 0.00 43.42 40.65 2g7r n LEU 122 CO 0.35 0.60 -0.23 -0.44 -1.33 0.00 0.00 177.39 176.33 2g7r s SER 123 N -0.67 5.87 0.00 -1.43 0.01 0.22 -5.04 113.70 112.66 2g7r s SER 123 Ca 0.46 0.27 0.31 0.00 1.31 0.00 0.00 55.95 58.31 2g7r s SER 123 Cb 0.36 -1.88 1.74 0.00 0.21 0.00 0.00 66.02 66.45 2g7r s SER 123 CO 0.13 0.33 2.13 -2.65 0.41 0.00 0.00 173.24 173.60