#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g7b s ASN 2 N 0.00 4.76 0.00 3.54 2.47 -1.26 -4.95 114.94 119.50 2g7b s ASN 2 Ca 0.00 -2.31 0.29 0.00 0.42 0.00 0.00 52.86 51.26 2g7b s ASN 2 Cb 0.00 -1.66 1.29 0.00 -1.45 0.00 0.00 41.25 39.42 2g7b s ASN 2 CO 0.00 -0.37 1.91 0.49 -3.72 0.00 0.00 177.10 175.41 2g7b n PHE 3 N 4.07 0.00 -1.84 0.43 3.01 -1.26 -4.93 117.46 116.94 2g7b n PHE 3 Ca 0.04 0.00 -0.41 0.00 1.01 0.00 0.00 57.45 58.09 2g7b n PHE 3 Cb 0.40 -0.29 -0.00 0.00 -0.01 0.00 0.00 39.48 39.58 2g7b n PHE 3 CO 0.00 0.00 0.00 -1.12 1.01 0.00 0.00 176.76 176.65 2g7b s SER 4 N -2.65 6.33 0.00 4.37 0.01 -1.26 -4.68 113.70 115.82 2g7b s SER 4 Ca 0.25 2.99 0.00 0.00 1.31 0.00 0.00 55.95 60.50 2g7b s SER 4 Cb 0.20 -2.66 0.00 0.00 0.21 0.00 0.00 66.02 63.76 2g7b s SER 4 CO 0.50 -0.87 0.00 0.61 0.41 0.00 0.00 173.24 173.88 2g7b n GLY 5 N 0.51 1.99 3.32 3.44 0.00 -0.50 -4.95 105.19 109.00 2g7b n GLY 5 Ca 0.01 -0.93 -0.44 0.00 0.00 0.00 0.00 46.02 44.66 2g7b n GLY 5 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2g7b s ASN 6 N 0.00 6.06 -0.11 1.61 0.01 -1.26 -0.90 114.94 120.35 2g7b s ASN 6 Ca 0.00 -1.61 -0.12 0.00 -0.71 0.00 0.00 52.86 50.42 2g7b s ASN 6 Cb 0.00 -2.16 -0.05 0.00 0.41 0.00 0.00 41.25 39.46 2g7b s ASN 6 CO 0.00 -0.73 0.28 0.26 -1.51 0.00 0.00 177.10 175.40 2g7b s TRP 7 N 1.57 3.56 -0.11 2.20 0.52 0.65 -0.60 118.94 126.73 2g7b s TRP 7 Ca 0.04 0.67 -0.00 0.00 0.02 0.00 0.00 56.10 56.82 2g7b s TRP 7 Cb -0.27 -2.22 -0.02 0.00 -1.15 0.00 0.00 33.47 29.81 2g7b s TRP 7 CO 0.04 0.46 -0.10 0.21 0.02 0.00 0.00 176.95 177.58 2g7b s LYS 8 N -0.28 3.22 0.22 4.98 2.20 0.16 -2.21 119.74 128.02 2g7b s LYS 8 Ca 0.18 -0.62 -0.30 0.00 -0.36 0.00 0.00 55.97 54.87 2g7b s LYS 8 Cb -0.14 -2.66 -0.08 0.00 -1.51 0.00 0.00 37.83 33.44 2g7b s LYS 8 CO 0.06 0.36 1.04 -1.50 -0.36 0.00 0.00 175.35 174.95 2g7b s ILE 9 N -0.01 3.89 0.00 5.43 2.07 -1.26 -1.34 121.20 129.98 2g7b s ILE 9 Ca -0.02 1.76 0.00 0.00 -1.41 0.00 0.00 60.65 60.98 2g7b s ILE 9 Cb -0.14 -4.12 0.00 0.00 0.13 0.00 0.00 42.46 38.33 2g7b s ILE 9 CO 0.03 0.36 0.00 2.30 -1.91 0.00 0.00 174.94 175.73 2g7b n ILE 10 N 1.85 0.00 -3.70 2.00 -5.35 0.70 -4.91 119.36 109.94 2g7b n ILE 10 Ca 0.00 -0.39 -0.13 0.00 -0.27 0.00 0.00 62.75 61.96 2g7b n ILE 10 Cb 0.46 0.97 -0.09 0.00 -1.74 0.00 0.00 39.64 39.24 2g7b n ILE 10 CO 0.00 0.00 0.00 -0.60 -1.76 0.00 0.00 176.55 174.19 2g7b s ARG 11 N -0.87 0.59 -0.02 6.28 3.52 -1.01 -4.95 118.95 122.49 2g7b s ARG 11 Ca 0.00 0.67 0.00 0.00 -0.13 0.00 0.00 55.73 56.28 2g7b s ARG 11 Cb 0.00 0.29 0.02 0.00 -1.56 0.00 0.00 34.95 33.70 2g7b s ARG 11 CO 0.00 -0.08 0.01 0.45 -0.81 0.00 0.00 175.30 174.87 2g7b s SER 12 N 0.22 0.20 -0.04 -2.12 0.15 -1.26 -1.18 113.70 109.67 2g7b s SER 12 Ca -0.00 0.00 0.02 0.00 0.70 0.00 0.00 55.95 56.66 2g7b s SER 12 Cb -0.03 -0.11 0.01 0.00 -1.71 0.00 0.00 66.02 64.18 2g7b s SER 12 CO 0.01 -0.08 -0.06 -1.61 1.20 0.00 0.00 173.24 172.69 2g7b s GLU 13 N 0.78 0.88 -0.71 5.44 0.41 0.30 -4.92 118.70 120.89 2g7b s GLU 13 Ca -0.07 -0.19 0.00 0.00 -0.41 0.00 0.00 54.97 54.30 2g7b s GLU 13 Cb -0.10 -0.84 0.00 0.00 -1.78 0.00 0.00 34.13 31.41 2g7b s GLU 13 CO -0.02 0.00 0.00 -1.71 -0.49 0.00 0.00 175.26 173.04 2g7b n ASN 14 N 3.70 -3.61 -0.20 -0.19 5.15 -1.26 -1.74 115.26 117.11 2g7b n ASN 14 Ca -0.22 0.14 -0.08 0.00 -0.60 0.00 0.00 54.58 53.82 2g7b n ASN 14 Cb 0.53 -1.95 0.02 0.00 -0.53 0.00 0.00 39.78 37.85 2g7b n ASN 14 CO 0.00 0.00 0.00 0.15 1.40 0.00 0.00 177.26 178.81 2g7b h PHE 15 N 0.00 0.85 -0.67 1.20 3.57 -1.91 -2.56 116.94 117.43 2g7b h PHE 15 Ca -0.15 -0.06 -0.00 0.00 3.53 0.00 0.00 57.97 61.29 2g7b h PHE 15 Cb 0.58 -0.26 -0.03 0.00 2.79 0.00 0.00 35.95 39.03 2g7b h PHE 15 CO 0.19 0.69 0.41 1.49 -2.23 0.00 0.00 178.31 178.87 2g7b h GLU 16 N 0.77 0.90 -0.59 1.11 4.81 -1.96 -1.96 114.58 117.65 2g7b h GLU 16 Ca 0.19 -0.07 -0.06 0.00 -0.13 0.00 0.00 59.36 59.29 2g7b h GLU 16 Cb 0.20 -0.19 -0.03 0.00 0.63 0.00 0.00 28.75 29.36 2g7b h GLU 16 CO -0.02 0.63 0.14 1.49 -0.73 0.00 0.00 179.01 180.52 2g7b h GLU 17 N 0.91 0.93 -0.20 1.92 4.57 -1.93 -0.83 114.58 119.94 2g7b h GLU 17 Ca 0.24 -0.20 0.04 0.00 -1.18 0.00 0.00 59.36 58.26 2g7b h GLU 17 Cb -0.05 -0.13 -0.04 0.00 -0.16 0.00 0.00 28.75 28.37 2g7b h GLU 17 CO -0.05 0.83 -0.07 1.25 -1.18 0.00 0.00 179.01 179.80 2g7b h LEU 18 N 0.89 -0.23 -1.12 1.64 5.85 -1.04 -1.42 115.31 119.87 2g7b h LEU 18 Ca 0.19 0.07 -0.04 0.00 0.84 0.00 0.00 57.88 58.94 2g7b h LEU 18 Cb 0.33 0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.48 2g7b h LEU 18 CO 0.00 -0.09 0.16 -0.07 -0.34 0.00 0.00 178.44 178.11 2g7b h LEU 19 N -0.02 0.72 -0.23 2.25 3.38 -0.84 -1.82 115.31 118.74 2g7b h LEU 19 Ca 0.10 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2g7b h LEU 19 Cb 0.18 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 2g7b h LEU 19 CO -0.22 0.69 0.15 0.11 0.09 0.00 0.00 178.44 179.25 2g7b h LYS 20 N 0.77 0.30 -0.60 1.13 1.57 -0.69 -1.76 116.57 117.28 2g7b h LYS 20 Ca 0.18 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.92 2g7b h LYS 20 Cb 0.23 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.44 2g7b h LYS 20 CO -0.01 0.20 0.31 0.28 -0.57 0.00 0.00 179.45 179.65 2g7b h VAL 21 N 0.31 1.19 0.00 0.50 2.07 -0.95 -1.10 116.25 118.26 2g7b h VAL 21 Ca 0.09 -0.50 0.00 0.00 0.82 0.00 0.00 66.70 67.10 2g7b h VAL 21 Cb -0.03 0.40 0.00 0.00 -1.52 0.00 0.00 31.29 30.15 2g7b h VAL 21 CO -0.03 0.22 0.00 0.18 0.02 0.00 0.00 177.57 177.96 2g7b n LEU 22 N -4.37 0.00 0.00 2.57 4.77 -0.71 -4.85 117.00 114.41 2g7b n LEU 22 Ca 0.05 0.42 0.00 0.00 -0.03 0.00 0.00 56.01 56.45 2g7b n LEU 22 Cb 0.11 -0.42 0.00 0.00 -2.33 0.00 0.00 43.42 40.79 2g7b n LEU 22 CO 0.37 -0.17 0.00 0.61 -1.33 0.00 0.00 177.39 176.88 2g7b n GLY 23 N 0.27 0.77 3.71 -0.72 0.00 -0.42 -4.99 105.19 103.82 2g7b n GLY 23 Ca 0.06 -0.09 -0.42 0.00 0.00 0.00 0.00 46.02 45.57 2g7b n GLY 23 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g7b s VAL 24 N -2.00 3.49 0.81 1.61 1.01 -0.72 -4.98 120.40 119.62 2g7b s VAL 24 Ca 0.00 1.03 -0.11 0.00 0.00 0.00 0.00 61.98 62.90 2g7b s VAL 24 Cb 0.00 -3.66 0.08 0.00 0.00 0.00 0.00 36.38 32.80 2g7b s VAL 24 CO 0.00 0.06 1.09 0.20 0.00 0.00 0.00 175.10 176.45 2g7b s ASN 25 N 1.29 4.18 0.20 3.32 0.01 -1.26 -4.60 114.94 118.09 2g7b s ASN 25 Ca 0.64 1.65 -0.10 0.00 -0.71 0.00 0.00 52.86 54.34 2g7b s ASN 25 Cb -0.35 -2.36 0.15 0.00 0.41 0.00 0.00 41.25 39.10 2g7b s ASN 25 CO 0.29 -2.21 1.86 1.62 -1.51 0.00 0.00 177.10 177.15 2g7b h VAL 26 N -1.25 1.20 -0.43 1.60 3.04 -1.99 -0.01 116.25 118.41 2g7b h VAL 26 Ca -0.46 -0.42 -0.07 0.00 -1.01 0.00 0.00 66.70 64.75 2g7b h VAL 26 Cb 1.25 0.16 -0.02 0.00 -2.01 0.00 0.00 31.29 30.67 2g7b h VAL 26 CO 0.53 0.20 0.00 -0.03 -1.01 0.00 0.00 177.57 177.27 2g7b h MET 27 N 1.00 0.76 -0.62 4.17 1.85 -2.00 -1.39 114.93 118.69 2g7b h MET 27 Ca 0.27 -0.24 -0.04 0.00 -0.61 0.00 0.00 59.70 59.08 2g7b h MET 27 Cb -0.06 -0.07 -0.03 0.00 0.43 0.00 0.00 31.60 31.87 2g7b h MET 27 CO -0.05 0.83 0.23 -0.07 -0.40 0.00 0.00 176.91 177.45 2g7b h LEU 28 N 0.60 0.84 -0.61 3.39 3.38 -1.83 -1.89 115.31 119.19 2g7b h LEU 28 Ca 0.12 -0.12 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 2g7b h LEU 28 Cb 0.48 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.99 2g7b h LEU 28 CO 0.02 0.76 0.21 0.03 0.09 0.00 0.00 178.44 179.55 2g7b h ARG 29 N 0.90 0.93 -0.57 1.13 3.08 -0.74 -0.12 114.38 118.99 2g7b h ARG 29 Ca 0.21 -0.19 -0.00 0.00 0.07 0.00 0.00 59.98 60.07 2g7b h ARG 29 Cb 0.20 -0.14 -0.03 0.00 0.08 0.00 0.00 29.97 30.08 2g7b h ARG 29 CO -0.02 0.82 0.35 0.87 -1.07 0.00 0.00 179.97 180.92 2g7b h LYS 30 N 0.86 0.77 -0.29 0.04 1.79 -0.79 0.10 116.57 119.05 2g7b h LYS 30 Ca 0.20 -0.07 0.00 0.00 -2.18 0.00 0.00 60.65 58.60 2g7b h LYS 30 Cb 0.26 -0.16 -0.01 0.00 -1.58 0.00 0.00 32.23 30.74 2g7b h LYS 30 CO -0.01 0.55 0.19 0.82 -1.08 0.00 0.00 179.45 179.92 2g7b h ILE 31 N 0.77 1.08 -0.43 1.86 2.04 -1.14 -1.71 117.51 119.97 2g7b h ILE 31 Ca 0.20 -0.16 -0.04 0.00 1.00 0.00 0.00 64.86 65.86 2g7b h ILE 31 Cb -0.02 0.67 -0.02 0.00 -0.74 0.00 0.00 36.82 36.71 2g7b h ILE 31 CO -0.04 0.08 0.09 0.00 0.00 0.00 0.00 178.15 178.28 2g7b h ALA 32 N 1.10 0.57 -0.74 1.87 0.00 -0.60 -1.51 119.26 119.94 2g7b h ALA 32 Ca 0.11 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 2g7b h ALA 32 Cb -0.03 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 2g7b h ALA 32 CO -0.02 0.26 0.41 0.28 0.00 0.00 0.00 179.25 180.18 2g7b h VAL 33 N 0.56 1.22 -0.42 0.00 2.07 -0.72 0.27 116.25 119.23 2g7b h VAL 33 Ca 0.13 -0.56 -0.10 0.00 0.82 0.00 0.00 66.70 66.99 2g7b h VAL 33 Cb 0.34 0.24 -0.02 0.00 -1.52 0.00 0.00 31.29 30.33 2g7b h VAL 33 CO 0.00 0.25 -0.15 0.00 0.02 0.00 0.00 177.57 177.70 2g7b h ALA 34 N 1.21 0.95 0.00 1.67 0.00 -1.06 -3.27 119.26 118.77 2g7b h ALA 34 Ca 0.26 -0.34 -0.16 0.00 0.00 0.00 0.00 54.91 54.68 2g7b h ALA 34 Cb 0.03 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 2g7b h ALA 34 CO -0.04 0.61 -2.07 0.00 0.00 0.00 0.00 179.25 177.76 2g7b n ALA 35 N -2.49 2.17 -0.67 0.00 0.00 -0.59 -4.65 120.51 114.28 2g7b n ALA 35 Ca 0.01 -0.82 0.06 0.00 0.00 0.00 0.00 53.44 52.69 2g7b n ALA 35 Cb 0.39 -0.42 0.08 0.00 0.00 0.00 0.00 19.45 19.50 2g7b n ALA 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2g7b n ALA 36 N -2.42 2.14 1.08 0.00 0.00 0.93 -4.10 120.51 118.14 2g7b n ALA 36 Ca -0.16 -1.94 0.14 0.00 0.00 0.00 0.00 53.44 51.48 2g7b n ALA 36 Cb 0.79 -0.23 0.61 0.00 0.00 0.00 0.00 19.45 20.62 2g7b n ALA 36 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2g7b n SER 37 N -1.03 0.05 -2.93 0.00 3.41 -1.23 -4.26 113.62 107.62 2g7b n SER 37 Ca 0.09 0.31 -0.24 0.00 -0.26 0.00 0.00 58.87 58.77 2g7b n SER 37 Cb 0.49 -0.39 -0.03 0.00 -0.26 0.00 0.00 64.21 64.02 2g7b n SER 37 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2g7b n LYS 38 N -1.45 2.58 -1.48 4.33 5.02 -1.26 -4.88 118.16 121.02 2g7b n LYS 38 Ca 0.08 -4.36 -0.35 0.00 -2.02 0.00 0.00 58.31 51.66 2g7b n LYS 38 Cb 0.32 -2.05 0.09 0.00 -0.02 0.00 0.00 35.03 33.37 2g7b n LYS 38 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2g7b s PRO 39 N -3.20 2.19 -0.13 1.97 0.04 -1.26 -4.91 135.00 129.71 2g7b s PRO 39 Ca 0.45 1.85 -0.04 0.00 0.04 0.00 0.00 61.00 63.31 2g7b s PRO 39 Cb 0.32 -1.83 -0.03 0.00 0.04 0.00 0.00 34.50 33.00 2g7b s PRO 39 CO -0.12 -1.82 0.00 0.00 0.04 0.00 0.00 177.00 175.10 2g7b s ALA 40 N -1.83 3.24 -0.13 8.56 0.00 -0.57 -4.19 121.76 126.84 2g7b s ALA 40 Ca 0.77 -0.79 0.01 0.00 0.00 0.00 0.00 51.96 51.95 2g7b s ALA 40 Cb -0.32 -1.60 0.02 0.00 0.00 0.00 0.00 23.12 21.22 2g7b s ALA 40 CO 0.44 0.39 -0.16 0.08 0.00 0.00 0.00 175.76 176.51 2g7b s VAL 41 N -0.25 1.62 -0.19 0.00 1.01 -0.94 -0.87 120.40 120.78 2g7b s VAL 41 Ca 0.06 -0.69 -0.05 0.00 0.00 0.00 0.00 61.98 61.30 2g7b s VAL 41 Cb -0.12 -1.49 -0.03 0.00 0.00 0.00 0.00 36.38 34.74 2g7b s VAL 41 CO 0.02 0.47 0.00 -0.70 0.00 0.00 0.00 175.10 174.89 2g7b s GLU 42 N 1.19 3.66 -0.07 2.72 2.12 0.30 -0.26 118.70 128.36 2g7b s GLU 42 Ca -0.01 -0.50 0.05 0.00 0.36 0.00 0.00 54.97 54.87 2g7b s GLU 42 Cb -0.14 -3.07 -0.01 0.00 0.26 0.00 0.00 34.13 31.17 2g7b s GLU 42 CO -0.06 0.06 -0.24 0.42 -0.54 0.00 0.00 175.26 174.89 2g7b s ILE 43 N 0.88 2.04 -0.16 -3.70 1.01 -0.07 -0.70 121.20 120.49 2g7b s ILE 43 Ca 0.01 -1.04 0.01 0.00 0.00 0.00 0.00 60.65 59.62 2g7b s ILE 43 Cb -0.14 -1.74 0.02 0.00 0.01 0.00 0.00 42.46 40.61 2g7b s ILE 43 CO 0.02 0.56 -0.17 -0.54 0.00 0.00 0.00 174.94 174.81 2g7b s LYS 44 N 0.00 2.66 -0.09 2.79 1.02 -0.12 -1.41 119.74 124.60 2g7b s LYS 44 Ca -0.08 -0.70 0.02 0.00 0.02 0.00 0.00 55.97 55.23 2g7b s LYS 44 Cb -0.15 -2.35 -0.02 0.00 -0.52 0.00 0.00 37.83 34.79 2g7b s LYS 44 CO 0.05 -0.22 -0.16 -1.14 -0.92 0.00 0.00 175.35 172.96 2g7b s GLN 45 N 1.38 2.97 -0.34 1.68 0.74 -1.26 -1.15 119.66 123.68 2g7b s GLN 45 Ca 0.05 -0.74 0.00 0.00 0.05 0.00 0.00 55.36 54.72 2g7b s GLN 45 Cb -0.13 -2.46 0.11 0.00 1.10 0.00 0.00 33.01 31.63 2g7b s GLN 45 CO -0.12 0.36 0.12 -1.21 -0.55 0.00 0.00 175.29 173.89 2g7b s GLU 46 N -0.06 0.87 7.62 1.67 2.02 0.09 -4.88 118.70 126.03 2g7b s GLU 46 Ca -0.04 -1.31 0.00 0.00 0.02 0.00 0.00 54.97 53.64 2g7b s GLU 46 Cb -0.14 -2.12 0.00 0.00 0.10 0.00 0.00 34.13 31.96 2g7b s GLU 46 CO 0.04 -1.02 0.00 0.41 0.02 0.00 0.00 175.26 174.71 2g7b n GLY 47 N 4.54 3.04 1.21 -1.39 0.00 -1.26 -1.49 105.19 109.85 2g7b n GLY 47 Ca 0.01 -0.19 0.08 0.00 0.00 0.00 0.00 46.02 45.92 2g7b n GLY 47 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2g7b n ASP 48 N 6.89 3.53 -4.66 1.61 10.43 -1.26 -4.88 116.55 128.21 2g7b n ASP 48 Ca 0.00 -2.20 -0.35 0.00 2.57 0.00 0.00 54.79 54.81 2g7b n ASP 48 Cb 0.00 -0.46 -0.09 0.00 1.84 0.00 0.00 41.12 42.41 2g7b n ASP 48 CO 0.00 0.00 0.00 -0.89 -1.07 0.00 0.00 177.20 175.24 2g7b s THR 49 N -1.55 4.88 0.03 -3.53 2.01 -0.56 -1.07 115.64 115.85 2g7b s THR 49 Ca 0.40 -0.01 0.06 0.00 0.31 0.00 0.00 61.69 62.45 2g7b s THR 49 Cb 0.23 -3.19 -0.02 0.00 0.01 0.00 0.00 72.50 69.53 2g7b s THR 49 CO 0.22 0.47 -0.18 -0.36 -0.69 0.00 0.00 174.62 174.09 2g7b s PHE 50 N 0.25 1.56 -0.10 4.92 0.40 0.24 -0.73 117.98 124.52 2g7b s PHE 50 Ca 0.04 -0.34 0.04 0.00 -0.60 0.00 0.00 56.93 56.07 2g7b s PHE 50 Cb -0.12 -0.95 0.00 0.00 0.51 0.00 0.00 43.02 42.47 2g7b s PHE 50 CO 0.00 0.05 -0.22 -0.47 0.70 0.00 0.00 175.22 175.28 2g7b s TYR 51 N -0.71 2.38 -0.08 0.36 5.04 -0.30 -1.49 117.35 122.55 2g7b s TYR 51 Ca 0.05 -0.98 -0.01 0.00 -2.44 0.00 0.00 57.07 53.69 2g7b s TYR 51 Cb -0.08 -1.61 0.03 0.00 0.35 0.00 0.00 41.96 40.65 2g7b s TYR 51 CO 0.01 -0.41 -0.02 0.42 -1.34 0.00 0.00 175.55 174.21 2g7b s ILE 52 N 0.43 0.55 -0.19 3.14 1.01 -0.28 -0.94 121.20 124.93 2g7b s ILE 52 Ca -0.17 -0.00 -0.02 0.00 0.00 0.00 0.00 60.65 60.45 2g7b s ILE 52 Cb -0.17 -0.66 -0.01 0.00 0.01 0.00 0.00 42.46 41.62 2g7b s ILE 52 CO 0.07 0.28 -0.08 -0.75 0.00 0.00 0.00 174.94 174.47 2g7b s LYS 53 N 1.79 3.36 -0.16 2.79 2.20 0.13 -1.08 119.74 128.78 2g7b s LYS 53 Ca 0.03 -0.65 -0.01 0.00 -0.36 0.00 0.00 55.97 54.98 2g7b s LYS 53 Cb -0.13 -2.86 -0.01 0.00 -1.51 0.00 0.00 37.83 33.33 2g7b s LYS 53 CO -0.05 -0.06 -0.11 0.99 -0.36 0.00 0.00 175.35 175.77 2g7b s THR 54 N 1.07 3.11 -0.12 3.43 2.01 -0.19 -0.54 115.64 124.41 2g7b s THR 54 Ca 0.00 -0.62 0.03 0.00 0.31 0.00 0.00 61.69 61.42 2g7b s THR 54 Cb -0.15 -2.34 0.01 0.00 0.01 0.00 0.00 72.50 70.03 2g7b s THR 54 CO -0.01 0.49 -0.22 -0.44 -0.69 0.00 0.00 174.62 173.75 2g7b s SER 55 N 0.75 3.01 0.14 3.53 0.01 -0.05 -1.02 113.70 120.07 2g7b s SER 55 Ca -0.04 -0.56 -0.01 0.00 1.31 0.00 0.00 55.95 56.65 2g7b s SER 55 Cb -0.15 -1.38 -0.04 0.00 0.21 0.00 0.00 66.02 64.65 2g7b s SER 55 CO 0.01 0.11 0.05 0.42 0.41 0.00 0.00 173.24 174.24 2g7b s THR 56 N 0.60 0.21 0.54 1.44 -4.23 -0.62 -1.51 115.64 112.06 2g7b s THR 56 Ca -0.13 -1.92 0.20 0.00 -1.18 0.00 0.00 61.69 58.66 2g7b s THR 56 Cb -0.17 -2.06 0.30 0.00 1.34 0.00 0.00 72.50 71.92 2g7b s THR 56 CO 0.03 -0.47 2.17 0.71 -0.54 0.00 0.00 174.62 176.52 2g7b h THR 57 N 2.84 0.86 -0.01 3.99 1.35 -1.96 -2.81 112.91 117.16 2g7b h THR 57 Ca -0.35 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.51 2g7b h THR 57 Cb 1.20 0.98 0.00 0.00 -1.73 0.00 0.00 68.15 68.60 2g7b h THR 57 CO 0.60 0.00 -0.64 1.33 -0.25 0.00 0.00 175.52 176.56 2g7b n VAL 58 N -4.34 0.00 -3.55 6.82 0.24 -1.26 -4.92 118.33 111.32 2g7b n VAL 58 Ca -0.02 -0.18 -0.01 0.00 -2.04 0.00 0.00 64.34 62.09 2g7b n VAL 58 Cb 0.12 1.13 -0.05 0.00 -1.47 0.00 0.00 33.84 33.57 2g7b n VAL 58 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 2g7b s ARG 59 N -2.51 0.43 -0.16 7.34 3.52 -1.06 -5.13 118.95 121.38 2g7b s ARG 59 Ca 0.13 0.97 -0.04 0.00 -0.13 0.00 0.00 55.73 56.65 2g7b s ARG 59 Cb 0.15 0.45 -0.03 0.00 -1.56 0.00 0.00 34.95 33.97 2g7b s ARG 59 CO 0.63 -0.13 -0.03 0.99 -0.81 0.00 0.00 175.30 175.95 2g7b s THR 60 N 2.25 3.87 0.12 4.11 2.01 -1.26 -1.60 115.64 125.16 2g7b s THR 60 Ca -0.06 -0.36 0.09 0.00 0.31 0.00 0.00 61.69 61.67 2g7b s THR 60 Cb -0.07 -2.71 -0.04 0.00 0.01 0.00 0.00 72.50 69.70 2g7b s THR 60 CO -0.18 0.48 -0.22 0.42 -0.69 0.00 0.00 174.62 174.44 2g7b s THR 61 N 0.49 1.87 -0.04 -0.82 -4.23 -0.19 -4.99 115.64 107.73 2g7b s THR 61 Ca -0.03 -1.68 0.01 0.00 -1.18 0.00 0.00 61.69 58.81 2g7b s THR 61 Cb -0.14 -1.72 0.02 0.00 1.34 0.00 0.00 72.50 72.00 2g7b s THR 61 CO 0.03 -0.08 -0.04 -1.61 -0.54 0.00 0.00 174.62 172.38 2g7b s GLU 62 N -2.14 0.77 0.10 3.99 2.02 -1.26 -1.03 118.70 121.16 2g7b s GLU 62 Ca 0.10 -0.08 0.09 0.00 0.02 0.00 0.00 54.97 55.10 2g7b s GLU 62 Cb -0.09 -0.80 -0.03 0.00 0.10 0.00 0.00 34.13 33.30 2g7b s GLU 62 CO 0.05 -0.09 -0.22 0.96 0.02 0.00 0.00 175.26 175.98 2g7b s ILE 63 N 0.94 1.81 -0.07 -1.63 -4.36 -0.24 -4.99 121.20 112.67 2g7b s ILE 63 Ca -0.11 -1.55 0.02 0.00 -0.26 0.00 0.00 60.65 58.75 2g7b s ILE 63 Cb -0.14 -1.63 0.02 0.00 1.25 0.00 0.00 42.46 41.95 2g7b s ILE 63 CO -0.00 -0.00 -0.11 0.20 0.24 0.00 0.00 174.94 175.27 2g7b s ASN 64 N -1.86 1.74 0.18 4.36 0.01 -1.26 -1.12 114.94 116.99 2g7b s ASN 64 Ca 0.08 -0.28 -0.15 0.00 -0.71 0.00 0.00 52.86 51.80 2g7b s ASN 64 Cb -0.10 -0.79 0.02 0.00 0.41 0.00 0.00 41.25 40.79 2g7b s ASN 64 CO 0.04 0.01 0.44 0.72 -1.51 0.00 0.00 177.10 176.80 2g7b s PHE 65 N 0.82 0.01 -0.09 2.20 -0.12 -0.55 -4.94 117.98 115.31 2g7b s PHE 65 Ca -0.12 -0.36 0.03 0.00 -0.05 0.00 0.00 56.93 56.43 2g7b s PHE 65 Cb -0.15 0.26 -0.02 0.00 -0.63 0.00 0.00 43.02 42.48 2g7b s PHE 65 CO 0.02 -0.84 -0.17 0.15 -0.05 0.00 0.00 175.22 174.33 2g7b s LYS 66 N -3.89 2.95 0.22 1.99 1.02 -1.26 -0.59 119.74 120.18 2g7b s LYS 66 Ca 0.11 -0.75 -0.32 0.00 0.02 0.00 0.00 55.97 55.02 2g7b s LYS 66 Cb 0.00 -2.43 -0.13 0.00 -0.52 0.00 0.00 37.83 34.75 2g7b s LYS 66 CO -0.03 0.35 1.54 0.28 -0.92 0.00 0.00 175.35 176.57 2g7b n VAL 67 N 3.09 0.56 -0.64 3.17 0.31 -0.24 -1.81 118.33 122.78 2g7b n VAL 67 Ca -0.18 -0.14 0.00 0.00 -0.01 0.00 0.00 64.34 64.01 2g7b n VAL 67 Cb 0.52 -1.67 0.00 0.00 -0.91 0.00 0.00 33.84 31.78 2g7b n VAL 67 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2g7b n GLY 68 N 2.77 0.80 3.12 2.92 0.00 0.78 -5.01 105.19 110.57 2g7b n GLY 68 Ca 0.13 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.85 2g7b n GLY 68 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2g7b s GLU 69 N -0.36 2.55 0.53 1.61 2.02 -0.75 -4.99 118.70 119.31 2g7b s GLU 69 Ca 0.00 -0.69 -0.22 0.00 0.02 0.00 0.00 54.97 54.08 2g7b s GLU 69 Cb 0.00 -2.04 -0.05 0.00 0.10 0.00 0.00 34.13 32.14 2g7b s GLU 69 CO 0.00 0.04 1.31 -2.00 0.02 0.00 0.00 175.26 174.63 2g7b s GLU 70 N 0.70 3.28 0.27 1.61 2.12 -1.26 -4.55 118.70 120.86 2g7b s GLU 70 Ca -0.12 2.12 -0.03 0.00 0.36 0.00 0.00 54.97 57.30 2g7b s GLU 70 Cb -0.16 -2.28 -0.02 0.00 0.26 0.00 0.00 34.13 31.93 2g7b s GLU 70 CO 0.03 -1.05 0.32 -0.59 -0.54 0.00 0.00 175.26 173.43 2g7b s PHE 71 N -1.36 1.06 -0.04 5.30 -0.71 -0.46 -4.98 117.98 116.79 2g7b s PHE 71 Ca 0.70 -1.26 0.05 0.00 -1.04 0.00 0.00 56.93 55.38 2g7b s PHE 71 Cb -0.37 -0.30 -0.02 0.00 -1.21 0.00 0.00 43.02 41.12 2g7b s PHE 71 CO 0.44 -0.89 -0.19 -1.21 -1.34 0.00 0.00 175.22 172.04 2g7b s GLU 72 N -3.72 2.35 0.00 1.99 2.02 -1.26 -0.48 118.70 119.60 2g7b s GLU 72 Ca 0.33 -0.79 0.00 0.00 0.02 0.00 0.00 54.97 54.54 2g7b s GLU 72 Cb 0.03 -2.25 0.00 0.00 0.10 0.00 0.00 34.13 32.01 2g7b s GLU 72 CO 0.16 0.60 0.00 -0.85 0.02 0.00 0.00 175.26 175.19 2g7b n GLU 73 N 2.36 0.00 -4.16 1.61 0.28 -0.21 -4.97 120.64 115.55 2g7b n GLU 73 Ca -0.17 0.00 -0.13 0.00 -0.16 0.00 0.00 57.16 56.70 2g7b n GLU 73 Cb 0.52 0.00 -0.11 0.00 1.43 0.00 0.00 31.44 33.28 2g7b n GLU 73 CO 0.00 0.00 0.00 1.14 -0.16 0.00 0.00 177.13 178.11 2g7b s GLN 74 N 1.93 0.79 1.08 3.44 -2.07 -1.26 -1.24 119.66 122.34 2g7b s GLN 74 Ca 0.00 -1.13 -0.13 0.00 -1.82 0.00 0.00 55.36 52.28 2g7b s GLN 74 Cb 0.00 -0.42 0.23 0.00 -1.09 0.00 0.00 33.01 31.73 2g7b s GLN 74 CO 0.00 0.05 1.07 0.95 -1.32 0.00 0.00 175.29 176.05 2g7b s THR 75 N -2.52 1.96 0.46 3.63 -4.23 0.46 -4.86 115.64 110.54 2g7b s THR 75 Ca 0.04 0.00 0.13 0.00 -1.18 0.00 0.00 61.69 60.68 2g7b s THR 75 Cb -0.02 -2.37 0.22 0.00 1.34 0.00 0.00 72.50 71.67 2g7b s THR 75 CO -0.01 0.00 2.05 -0.37 -0.54 0.00 0.00 174.62 175.75 2g7b h VAL 76 N -2.22 1.08 -0.32 2.29 -1.51 -1.99 0.61 116.25 114.19 2g7b h VAL 76 Ca -0.56 -0.34 0.00 0.00 -1.23 0.00 0.00 66.70 64.56 2g7b h VAL 76 Cb 1.33 1.06 0.00 0.00 -2.13 0.00 0.00 31.29 31.56 2g7b h VAL 76 CO 0.54 0.11 0.00 -0.90 -1.23 0.00 0.00 177.57 176.09 2g7b n ASP 77 N -4.42 2.06 0.00 4.19 5.75 -1.26 -4.91 116.55 117.96 2g7b n ASP 77 Ca -0.02 -2.08 0.00 0.00 -0.01 0.00 0.00 54.79 52.69 2g7b n ASP 77 Cb 0.16 -0.29 0.00 0.00 -1.03 0.00 0.00 41.12 39.96 2g7b n ASP 77 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2g7b n GLY 78 N 0.90 0.72 3.74 6.12 0.00 0.21 -5.06 105.19 111.82 2g7b n GLY 78 Ca 0.12 -0.49 -0.36 0.00 0.00 0.00 0.00 46.02 45.29 2g7b n GLY 78 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2g7b s ARG 79 N -0.91 4.15 0.33 1.61 0.52 -1.26 -4.79 118.95 118.61 2g7b s ARG 79 Ca 0.00 -0.06 -0.29 0.00 -0.52 0.00 0.00 55.73 54.86 2g7b s ARG 79 Cb 0.00 -3.40 -0.12 0.00 0.52 0.00 0.00 34.95 31.95 2g7b s ARG 79 CO 0.00 0.32 1.46 -2.30 0.02 0.00 0.00 175.30 174.81 2g7b n PRO 80 N 3.37 2.48 -3.88 3.54 -0.02 -1.26 -0.41 135.00 138.83 2g7b n PRO 80 Ca -0.14 0.88 -0.09 0.00 -2.02 0.00 0.00 63.50 62.12 2g7b n PRO 80 Cb 0.52 -2.58 -0.08 0.00 -0.02 0.00 0.00 33.50 31.34 2g7b n PRO 80 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2g7b s LYS 82 N -3.23 4.07 0.07 0.00 -0.14 0.13 -1.05 119.74 119.60 2g7b s LYS 82 Ca 0.00 0.59 0.05 0.00 -1.36 0.00 0.00 55.97 55.25 2g7b s LYS 82 Cb 0.02 -3.19 -0.03 0.00 -1.68 0.00 0.00 37.83 32.95 2g7b s LYS 82 CO -0.07 0.64 -0.13 -1.12 -0.76 0.00 0.00 175.35 173.90 2g7b s SER 83 N -1.18 1.56 -0.11 2.83 0.01 0.36 -0.38 113.70 116.79 2g7b s SER 83 Ca 0.28 -0.62 -0.04 0.00 1.31 0.00 0.00 55.95 56.88 2g7b s SER 83 Cb -0.18 -0.04 0.06 0.00 0.21 0.00 0.00 66.02 66.07 2g7b s SER 83 CO 0.17 -0.10 0.22 -0.22 0.41 0.00 0.00 173.24 173.72 2g7b s LEU 84 N -1.75 -0.15 -0.12 2.44 2.96 -0.75 -1.36 118.68 119.95 2g7b s LEU 84 Ca -0.03 0.49 -0.10 0.00 -0.22 0.00 0.00 54.13 54.28 2g7b s LEU 84 Cb -0.10 0.55 -0.05 0.00 0.50 0.00 0.00 46.19 47.10 2g7b s LEU 84 CO 0.02 -0.23 0.20 -0.69 -1.32 0.00 0.00 176.35 174.33 2g7b s VAL 85 N 2.27 5.38 0.14 1.68 1.01 -1.26 -1.68 120.40 127.94 2g7b s VAL 85 Ca 0.01 0.36 0.06 0.00 0.00 0.00 0.00 61.98 62.41 2g7b s VAL 85 Cb -0.12 -3.50 -0.04 0.00 0.00 0.00 0.00 36.38 32.73 2g7b s VAL 85 CO -0.07 0.55 -0.13 -0.54 0.00 0.00 0.00 175.10 174.90 2g7b s LYS 86 N -0.61 1.09 -0.46 2.72 1.02 -0.22 -0.16 119.74 123.12 2g7b s LYS 86 Ca 0.16 -1.35 -0.28 0.00 0.02 0.00 0.00 55.97 54.51 2g7b s LYS 86 Cb -0.13 -0.90 0.01 0.00 -0.52 0.00 0.00 37.83 36.29 2g7b s LYS 86 CO 0.05 0.16 1.40 -1.58 -0.92 0.00 0.00 175.35 174.46 2g7b s TRP 87 N -2.52 2.38 0.19 3.18 0.52 -1.26 -0.91 118.94 120.53 2g7b s TRP 87 Ca 0.13 0.62 -0.07 0.00 0.02 0.00 0.00 56.10 56.80 2g7b s TRP 87 Cb -0.03 -4.34 0.11 0.00 -1.15 0.00 0.00 33.47 28.06 2g7b s TRP 87 CO 0.03 -1.94 1.63 1.49 0.02 0.00 0.00 176.95 178.18 2g7b h GLU 88 N 10.78 0.95 -3.35 4.98 4.81 -1.21 -3.48 114.58 128.06 2g7b h GLU 88 Ca -0.27 -0.34 -0.10 0.00 -0.13 0.00 0.00 59.36 58.52 2g7b h GLU 88 Cb 1.10 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 30.39 2g7b h GLU 88 CO 1.12 1.01 0.13 -1.54 -0.73 0.00 0.00 179.01 178.99 2g7b s SER 89 N -6.67 0.29 0.27 1.04 1.04 -0.99 -4.99 113.70 103.69 2g7b s SER 89 Ca -0.11 -1.25 0.00 0.00 0.48 0.00 0.00 55.95 55.08 2g7b s SER 89 Cb 0.13 0.79 0.55 0.00 0.10 0.00 0.00 66.02 67.60 2g7b s SER 89 CO 0.85 -1.57 1.79 -0.08 0.98 0.00 0.00 173.24 175.21 2g7b h GLU 90 N 2.03 0.74 -0.37 4.02 4.81 -2.02 -2.29 114.58 121.50 2g7b h GLU 90 Ca -0.31 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.88 2g7b h GLU 90 Cb 1.25 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 30.46 2g7b h GLU 90 CO 0.40 0.49 0.00 0.09 -0.73 0.00 0.00 179.01 179.26 2g7b n ASN 91 N -4.77 3.70 -3.71 1.04 3.02 -1.26 -4.47 115.26 108.81 2g7b n ASN 91 Ca 0.18 -2.50 -0.19 0.00 -0.03 0.00 0.00 54.58 52.04 2g7b n ASN 91 Cb 0.41 -0.43 -0.17 0.00 -0.61 0.00 0.00 39.78 38.98 2g7b n ASN 91 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 2g7b s LYS 92 N -1.91 0.01 0.02 3.52 2.20 -0.86 -1.38 119.74 121.34 2g7b s LYS 92 Ca 0.37 0.30 -0.00 0.00 -0.36 0.00 0.00 55.97 56.27 2g7b s LYS 92 Cb 0.25 -0.49 -0.04 0.00 -1.51 0.00 0.00 37.83 36.05 2g7b s LYS 92 CO 0.15 -0.28 0.13 0.00 -0.36 0.00 0.00 175.35 174.99 2g7b s MET 93 N 1.84 3.20 -0.05 4.03 0.23 -0.06 -0.65 119.30 127.83 2g7b s MET 93 Ca 0.01 -0.46 0.02 0.00 -1.03 0.00 0.00 55.69 54.23 2g7b s MET 93 Cb -0.12 -2.94 0.01 0.00 -1.53 0.00 0.00 34.83 30.26 2g7b s MET 93 CO -0.03 0.64 -0.10 0.08 -2.03 0.00 0.00 175.02 173.58 2g7b s VAL 94 N -1.31 0.95 -0.23 5.16 1.01 -0.08 -1.66 120.40 124.24 2g7b s VAL 94 Ca 0.27 -0.38 -0.03 0.00 0.00 0.00 0.00 61.98 61.83 2g7b s VAL 94 Cb -0.12 -0.88 0.00 0.00 0.00 0.00 0.00 36.38 35.37 2g7b s VAL 94 CO 0.19 0.31 -0.04 0.00 0.00 0.00 0.00 175.10 175.55 2g7b s GLU 96 N 1.43 3.99 0.04 0.00 0.41 -0.68 -1.82 118.70 122.08 2g7b s GLU 96 Ca 0.04 0.25 0.06 0.00 -0.41 0.00 0.00 54.97 54.91 2g7b s GLU 96 Cb -0.15 -3.30 -0.03 0.00 -1.78 0.00 0.00 34.13 28.87 2g7b s GLU 96 CO -0.04 0.52 -0.14 -0.65 -0.49 0.00 0.00 175.26 174.46 2g7b s GLN 97 N -0.45 2.19 -0.05 1.61 -0.21 -1.06 -1.80 119.66 119.89 2g7b s GLN 97 Ca 0.21 -0.92 -0.00 0.00 0.02 0.00 0.00 55.36 54.66 2g7b s GLN 97 Cb -0.15 -2.28 0.03 0.00 1.00 0.00 0.00 33.01 31.61 2g7b s GLN 97 CO 0.09 0.55 -0.00 0.15 -2.12 0.00 0.00 175.29 173.96 2g7b s LYS 98 N -1.51 0.50 0.39 2.91 3.01 0.48 -4.55 119.74 120.98 2g7b s LYS 98 Ca 0.16 0.07 -0.27 0.00 -1.01 0.00 0.00 55.97 54.92 2g7b s LYS 98 Cb -0.11 -0.75 -0.10 0.00 -1.01 0.00 0.00 37.83 35.86 2g7b s LYS 98 CO 0.07 -0.20 1.46 1.28 0.51 0.00 0.00 175.35 178.47 2g7b n LEU 99 N 4.60 4.80 0.08 3.17 4.77 -1.26 -0.69 117.00 132.46 2g7b n LEU 99 Ca -0.17 1.20 -0.01 0.00 -0.03 0.00 0.00 56.01 57.01 2g7b n LEU 99 Cb 0.50 -1.61 0.28 0.00 -2.33 0.00 0.00 43.42 40.27 2g7b n LEU 99 CO 0.17 0.04 0.77 -0.07 -1.33 0.00 0.00 177.39 176.98 2g7b h LEU 100 N 2.76 0.31 -7.54 2.23 3.38 -1.66 -3.45 115.31 111.34 2g7b h LEU 100 Ca -0.50 -0.09 -0.16 0.00 0.09 0.00 0.00 57.88 57.21 2g7b h LEU 100 Cb 1.25 -0.08 -0.24 0.00 0.09 0.00 0.00 40.66 41.67 2g7b h LEU 100 CO 0.63 0.56 -0.44 -0.54 0.09 0.00 0.00 178.44 178.74 2g7b s LYS 101 N -4.49 0.34 1.71 1.13 1.02 -1.26 -5.10 119.74 113.08 2g7b s LYS 101 Ca -0.06 0.16 0.00 0.00 0.02 0.00 0.00 55.97 56.10 2g7b s LYS 101 Cb 0.14 0.16 0.00 0.00 -0.52 0.00 0.00 37.83 37.61 2g7b s LYS 101 CO 0.76 -0.06 0.00 0.41 -0.92 0.00 0.00 175.35 175.54 2g7b n GLY 102 N 2.57 -1.42 3.29 -3.33 0.00 -1.26 -4.99 105.19 100.05 2g7b n GLY 102 Ca -0.15 -1.27 -0.16 0.00 0.00 0.00 0.00 46.02 44.44 2g7b n GLY 102 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2g7b s GLU 103 N 0.00 1.18 0.00 1.61 8.01 -1.26 -4.87 118.70 123.37 2g7b s GLU 103 Ca 0.00 -1.54 0.00 0.00 0.01 0.00 0.00 54.97 53.44 2g7b s GLU 103 Cb 0.00 -0.70 0.00 0.00 -4.31 0.00 0.00 34.13 29.12 2g7b s GLU 103 CO 0.00 0.04 0.00 0.41 0.01 0.00 0.00 175.26 175.72 2g7b n GLY 104 N -0.29 -0.98 3.63 -1.39 0.00 -1.26 -5.13 105.19 99.77 2g7b n GLY 104 Ca -0.08 -1.04 -0.36 0.00 0.00 0.00 0.00 46.02 44.53 2g7b n GLY 104 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2g7b n PRO 105 N -0.13 0.63 -2.36 1.61 -0.02 -1.26 -4.92 135.00 128.54 2g7b n PRO 105 Ca 0.00 0.27 -0.42 0.00 -2.02 0.00 0.00 63.50 61.32 2g7b n PRO 105 Cb 0.00 -2.25 -0.03 0.00 -0.02 0.00 0.00 33.50 31.20 2g7b n PRO 105 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 2g7b s LYS 106 N -3.26 4.29 0.14 -0.52 2.20 -1.26 -4.79 119.74 116.54 2g7b s LYS 106 Ca 0.75 1.78 0.10 0.00 -0.36 0.00 0.00 55.97 58.24 2g7b s LYS 106 Cb -0.36 -3.64 -0.04 0.00 -1.51 0.00 0.00 37.83 32.28 2g7b s LYS 106 CO 0.48 -0.57 -0.23 0.95 -0.36 0.00 0.00 175.35 175.63 2g7b s THR 107 N 2.69 2.52 0.23 3.43 -4.23 -1.26 -0.49 115.64 118.53 2g7b s THR 107 Ca 0.59 -1.71 -0.18 0.00 -1.18 0.00 0.00 61.69 59.21 2g7b s THR 107 Cb -0.26 -2.15 0.02 0.00 1.34 0.00 0.00 72.50 71.45 2g7b s THR 107 CO 0.22 0.05 0.58 -0.94 -0.54 0.00 0.00 174.62 173.99 2g7b s SER 108 N -2.21 -0.26 0.06 3.99 1.04 -1.06 -2.57 113.70 112.69 2g7b s SER 108 Ca 0.17 -0.56 -0.05 0.00 0.48 0.00 0.00 55.95 55.99 2g7b s SER 108 Cb -0.10 0.63 -0.02 0.00 0.10 0.00 0.00 66.02 66.63 2g7b s SER 108 CO 0.08 -1.15 0.08 -1.66 0.98 0.00 0.00 173.24 171.57 2g7b s TRP 109 N -3.90 0.31 0.05 5.02 1.48 -0.76 -1.39 118.94 119.75 2g7b s TRP 109 Ca 0.11 -0.76 0.00 0.00 -1.06 0.00 0.00 56.10 54.40 2g7b s TRP 109 Cb -0.02 -0.21 -0.03 0.00 -1.16 0.00 0.00 33.47 32.04 2g7b s TRP 109 CO 0.01 -0.43 -0.05 0.95 -4.06 0.00 0.00 176.95 173.38 2g7b s THR 110 N -3.54 0.34 -0.03 0.66 -4.23 -0.20 -0.29 115.64 108.35 2g7b s THR 110 Ca 0.03 -1.43 0.01 0.00 -1.18 0.00 0.00 61.69 59.12 2g7b s THR 110 Cb 0.04 -1.01 0.01 0.00 1.34 0.00 0.00 72.50 72.89 2g7b s THR 110 CO -0.09 -0.71 -0.04 -0.76 -0.54 0.00 0.00 174.62 172.48 2g7b s LEU 111 N -2.26 1.51 -0.03 4.79 1.43 -0.66 -1.46 118.68 122.00 2g7b s LEU 111 Ca -0.02 -0.09 -0.00 0.00 -1.03 0.00 0.00 54.13 52.98 2g7b s LEU 111 Cb -0.01 -0.33 0.03 0.00 0.03 0.00 0.00 46.19 45.90 2g7b s LEU 111 CO -0.04 -0.03 0.03 -0.70 0.23 0.00 0.00 176.35 175.84 2g7b s GLU 112 N 0.59 0.08 -0.09 1.70 2.12 0.10 -0.88 118.70 122.32 2g7b s GLU 112 Ca -0.07 0.18 -0.25 0.00 0.36 0.00 0.00 54.97 55.20 2g7b s GLU 112 Cb -0.10 -0.39 -0.03 0.00 0.26 0.00 0.00 34.13 33.87 2g7b s GLU 112 CO -0.00 -0.19 0.78 -0.51 -0.54 0.00 0.00 175.26 174.80 2g7b s LEU 113 N 1.28 4.27 0.46 2.70 1.43 -0.48 -0.63 118.68 127.71 2g7b s LEU 113 Ca -0.06 1.25 0.02 0.00 -1.03 0.00 0.00 54.13 54.31 2g7b s LEU 113 Cb -0.13 -3.20 0.01 0.00 0.03 0.00 0.00 46.19 42.90 2g7b s LEU 113 CO -0.03 -0.24 0.66 0.42 0.23 0.00 0.00 176.35 177.40 2g7b s THR 114 N 1.31 3.51 -1.27 5.49 -4.23 -0.43 -4.90 115.64 115.12 2g7b s THR 114 Ca 0.40 -0.67 0.19 0.00 -1.18 0.00 0.00 61.69 60.43 2g7b s THR 114 Cb -0.18 -3.28 0.27 0.00 1.34 0.00 0.00 72.50 70.65 2g7b s THR 114 CO 0.18 -0.17 1.60 -3.20 -0.54 0.00 0.00 174.62 172.48 2g7b n ASN 115 N -2.08 0.00 -1.04 3.99 5.15 -1.26 -2.36 115.26 117.66 2g7b n ASN 115 Ca 0.04 0.19 0.12 0.00 -0.60 0.00 0.00 54.58 54.33 2g7b n ASN 115 Cb 0.58 -0.37 0.23 0.00 -0.53 0.00 0.00 39.78 39.70 2g7b n ASN 115 CO 0.00 0.00 0.00 -0.90 1.40 0.00 0.00 177.26 177.76 2g7b n ASP 116 N -1.37 3.11 0.00 1.20 5.68 -1.26 -4.96 116.55 118.95 2g7b n ASP 116 Ca 0.07 -1.95 0.00 0.00 -0.50 0.00 0.00 54.79 52.42 2g7b n ASP 116 Cb 0.18 -0.20 0.00 0.00 -1.14 0.00 0.00 41.12 39.96 2g7b n ASP 116 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2g7b n GLY 117 N 1.43 0.73 4.00 6.12 0.00 -1.00 -5.07 105.19 111.40 2g7b n GLY 117 Ca 0.18 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.01 2g7b n GLY 117 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2g7b s GLU 118 N -0.59 2.56 -0.10 1.61 2.02 -1.26 -4.61 118.70 118.32 2g7b s GLU 118 Ca 0.00 -1.14 0.01 0.00 0.02 0.00 0.00 54.97 53.86 2g7b s GLU 118 Cb 0.00 -2.62 0.02 0.00 0.10 0.00 0.00 34.13 31.63 2g7b s GLU 118 CO 0.00 -0.61 -0.12 -1.17 0.02 0.00 0.00 175.26 173.38 2g7b s LEU 119 N -4.60 1.54 -0.23 1.80 2.96 -0.33 -1.31 118.68 118.51 2g7b s LEU 119 Ca 0.58 -0.37 -0.08 0.00 -0.22 0.00 0.00 54.13 54.04 2g7b s LEU 119 Cb -0.09 -0.96 -0.04 0.00 0.50 0.00 0.00 46.19 45.60 2g7b s LEU 119 CO 0.37 -0.03 0.10 -0.63 -1.32 0.00 0.00 176.35 174.84 2g7b s ILE 120 N 1.17 4.75 -0.10 6.68 1.01 0.19 -0.71 121.20 134.20 2g7b s ILE 120 Ca -0.04 -0.03 -0.01 0.00 0.00 0.00 0.00 60.65 60.57 2g7b s ILE 120 Cb -0.14 -3.21 -0.03 0.00 0.01 0.00 0.00 42.46 39.09 2g7b s ILE 120 CO -0.03 0.36 -0.06 -0.70 0.00 0.00 0.00 174.94 174.51 2g7b s GLU 121 N 1.19 3.09 0.12 2.79 2.12 0.34 -0.72 118.70 127.62 2g7b s GLU 121 Ca 0.05 -0.54 0.07 0.00 0.36 0.00 0.00 54.97 54.92 2g7b s GLU 121 Cb -0.14 -2.71 -0.04 0.00 0.26 0.00 0.00 34.13 31.51 2g7b s GLU 121 CO 0.04 0.51 -0.17 0.95 -0.54 0.00 0.00 175.26 176.05 2g7b s THR 122 N -0.39 1.55 -0.04 -1.70 -4.23 -0.54 -0.51 115.64 109.78 2g7b s THR 122 Ca 0.06 -1.65 0.03 0.00 -1.18 0.00 0.00 61.69 58.95 2g7b s THR 122 Cb -0.12 -1.55 0.01 0.00 1.34 0.00 0.00 72.50 72.17 2g7b s THR 122 CO 0.02 -0.24 -0.12 -0.04 -0.54 0.00 0.00 174.62 173.70 2g7b s MET 123 N -2.31 1.43 0.06 3.99 -1.94 -0.26 -1.03 119.30 119.24 2g7b s MET 123 Ca 0.08 -0.41 0.07 0.00 -1.71 0.00 0.00 55.69 53.72 2g7b s MET 123 Cb -0.08 -1.25 -0.03 0.00 2.01 0.00 0.00 34.83 35.49 2g7b s MET 123 CO 0.04 0.11 -0.19 0.99 -0.01 0.00 0.00 175.02 175.96 2g7b s THR 124 N 0.35 1.53 -0.12 2.05 2.01 -0.49 -0.53 115.64 120.45 2g7b s THR 124 Ca -0.08 -1.23 -0.03 0.00 0.31 0.00 0.00 61.69 60.66 2g7b s THR 124 Cb -0.12 -1.36 0.05 0.00 0.01 0.00 0.00 72.50 71.07 2g7b s THR 124 CO 0.02 0.09 0.06 0.00 -0.69 0.00 0.00 174.62 174.09 2g7b s ALA 125 N -0.91 0.51 0.00 7.40 0.00 -0.25 -2.56 121.76 125.96 2g7b s ALA 125 Ca 0.06 -0.19 0.00 0.00 0.00 0.00 0.00 51.96 51.83 2g7b s ALA 125 Cb -0.09 -0.88 0.00 0.00 0.00 0.00 0.00 23.12 22.15 2g7b s ALA 125 CO 0.02 -0.84 0.00 -0.25 0.00 0.00 0.00 175.76 174.69 2g7b n ASP 126 N 5.22 0.00 0.08 0.00 8.00 0.36 -1.20 116.55 129.01 2g7b n ASP 126 Ca -0.06 0.00 0.12 0.00 0.71 0.00 0.00 54.79 55.56 2g7b n ASP 126 Cb 0.49 0.00 0.17 0.00 -0.02 0.00 0.00 41.12 41.76 2g7b n ASP 126 CO 0.00 0.00 0.00 -2.24 -0.39 0.00 0.00 177.20 174.57 2g7b h ASP 127 N 0.00 0.00 -3.54 -2.24 2.03 -1.96 -3.47 116.42 107.24 2g7b h ASP 127 Ca 0.00 -0.15 -0.52 0.00 -0.73 0.00 0.00 57.03 55.62 2g7b h ASP 127 Cb 0.00 0.00 -0.03 0.00 -0.83 0.00 0.00 39.33 38.47 2g7b h ASP 127 CO 0.00 0.08 0.25 -0.69 -1.03 0.00 0.00 179.24 177.84 2g7b s VAL 128 N -3.19 4.47 -0.07 4.15 1.01 -0.34 -5.05 120.40 121.38 2g7b s VAL 128 Ca 0.06 1.83 0.04 0.00 0.00 0.00 0.00 61.98 63.91 2g7b s VAL 128 Cb 0.12 -4.21 0.00 0.00 0.00 0.00 0.00 36.38 32.30 2g7b s VAL 128 CO 0.72 0.42 -0.18 -0.69 0.00 0.00 0.00 175.10 175.36 2g7b s VAL 129 N -0.50 1.58 -0.18 2.92 1.01 -1.26 -1.09 120.40 122.87 2g7b s VAL 129 Ca 0.40 -0.76 -0.06 0.00 0.00 0.00 0.00 61.98 61.56 2g7b s VAL 129 Cb -0.23 -1.39 -0.04 0.00 0.00 0.00 0.00 36.38 34.73 2g7b s VAL 129 CO 0.27 0.45 0.04 0.00 0.00 0.00 0.00 175.10 175.86 2g7b s THR 131 N 0.48 2.39 0.08 0.00 2.01 -0.71 -1.10 115.64 118.78 2g7b s THR 131 Ca 0.01 -0.90 0.08 0.00 0.31 0.00 0.00 61.69 61.20 2g7b s THR 131 Cb -0.13 -1.94 -0.03 0.00 0.01 0.00 0.00 72.50 70.40 2g7b s THR 131 CO 0.01 0.55 -0.23 -0.54 -0.69 0.00 0.00 174.62 173.73 2g7b s LYS 132 N 0.31 1.35 -0.02 4.92 3.01 0.33 -0.54 119.74 129.10 2g7b s LYS 132 Ca -0.16 -1.11 0.05 0.00 -1.01 0.00 0.00 55.97 53.75 2g7b s LYS 132 Cb -0.17 -1.59 -0.01 0.00 -1.01 0.00 0.00 37.83 35.05 2g7b s LYS 132 CO 0.08 0.39 -0.17 0.08 0.51 0.00 0.00 175.35 176.24 2g7b s VAL 133 N -0.97 1.34 0.14 3.17 1.01 -0.32 -0.51 120.40 124.25 2g7b s VAL 133 Ca 0.09 -0.72 0.05 0.00 0.00 0.00 0.00 61.98 61.40 2g7b s VAL 133 Cb -0.10 -1.12 -0.04 0.00 0.00 0.00 0.00 36.38 35.13 2g7b s VAL 133 CO 0.03 0.38 -0.12 -0.31 0.00 0.00 0.00 175.10 175.09 2g7b s TYR 134 N -0.35 1.32 0.08 5.22 1.51 0.11 -0.21 117.35 125.03 2g7b s TYR 134 Ca 0.05 -0.67 0.05 0.00 -1.01 0.00 0.00 57.07 55.49 2g7b s TYR 134 Cb -0.07 -0.67 -0.03 0.00 -0.11 0.00 0.00 41.96 41.08 2g7b s TYR 134 CO -0.00 0.12 -0.12 0.54 -1.11 0.00 0.00 175.55 174.97 2g7b s VAL 135 N -2.85 1.04 0.47 0.71 0.11 -0.45 -1.19 120.40 118.24 2g7b s VAL 135 Ca 0.14 -1.45 -0.24 0.00 -2.93 0.00 0.00 61.98 57.50 2g7b s VAL 135 Cb -0.01 -1.18 -0.07 0.00 -1.53 0.00 0.00 36.38 33.59 2g7b s VAL 135 CO 0.02 -0.37 1.33 -0.13 -3.33 0.00 0.00 175.10 172.61 2g7b s ARG 136 N -2.19 3.61 0.00 1.54 0.52 -1.26 -0.67 118.95 120.50 2g7b s ARG 136 Ca 0.01 2.18 0.02 0.00 -0.52 0.00 0.00 55.73 57.42 2g7b s ARG 136 Cb -0.07 -2.52 0.10 0.00 0.52 0.00 0.00 34.95 32.98 2g7b s ARG 136 CO 0.02 -0.80 0.59 0.39 0.02 0.00 0.00 175.30 175.52