#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g5b s VAL 2 N 0.00 4.86 -0.06 6.31 1.01 -1.26 -4.27 120.40 127.00 2g5b s VAL 2 Ca 0.00 1.96 0.04 0.00 0.00 0.00 0.00 61.98 63.98 2g5b s VAL 2 Cb 0.00 -4.27 -0.00 0.00 0.00 0.00 0.00 36.38 32.11 2g5b s VAL 2 CO 0.00 0.19 -0.18 0.20 0.00 0.00 0.00 175.10 175.31 2g5b s ASN 3 N 0.87 2.33 -0.10 3.32 0.02 0.03 -5.00 114.94 116.42 2g5b s ASN 3 Ca 0.49 -0.39 -0.01 0.00 -1.02 0.00 0.00 52.86 51.94 2g5b s ASN 3 Cb -0.21 -0.77 0.03 0.00 0.02 0.00 0.00 41.25 40.32 2g5b s ASN 3 CO 0.27 0.15 -0.05 -0.76 0.02 0.00 0.00 177.10 176.72 2g5b s LEU 4 N 0.16 1.02 -0.17 0.60 1.43 -1.26 -1.95 118.68 118.51 2g5b s LEU 4 Ca -0.08 -0.23 -0.00 0.00 -1.03 0.00 0.00 54.13 52.80 2g5b s LEU 4 Cb -0.13 -0.70 0.04 0.00 0.03 0.00 0.00 46.19 45.43 2g5b s LEU 4 CO 0.04 -0.13 -0.08 -0.69 0.23 0.00 0.00 176.35 175.72 2g5b s VAL 5 N 1.72 1.28 0.34 -1.59 1.01 -0.68 -3.98 120.40 118.49 2g5b s VAL 5 Ca 0.04 -0.69 -0.15 0.00 0.00 0.00 0.00 61.98 61.18 2g5b s VAL 5 Cb -0.13 -1.39 -0.09 0.00 0.00 0.00 0.00 36.38 34.78 2g5b s VAL 5 CO -0.06 0.19 0.76 -1.61 0.00 0.00 0.00 175.10 174.38 2g5b s GLU 6 N 1.57 3.98 0.21 2.72 8.01 -1.26 -1.87 118.70 132.05 2g5b s GLU 6 Ca 0.01 0.67 -0.12 0.00 0.01 0.00 0.00 54.97 55.54 2g5b s GLU 6 Cb -0.15 -2.40 -0.00 0.00 -4.31 0.00 0.00 34.13 27.26 2g5b s GLU 6 CO -0.08 0.11 0.40 -1.12 0.01 0.00 0.00 175.26 174.58 2g5b s SER 7 N -2.42 -0.06 0.00 -0.19 0.01 -0.20 -4.75 113.70 106.09 2g5b s SER 7 Ca 0.54 -0.85 0.00 0.00 1.31 0.00 0.00 55.95 56.95 2g5b s SER 7 Cb -0.10 0.52 0.00 0.00 0.21 0.00 0.00 66.02 66.65 2g5b s SER 7 CO 0.19 -1.02 0.00 0.61 0.41 0.00 0.00 173.24 173.43 2g5b n GLY 8 N -0.31 2.29 3.75 3.44 0.00 -1.26 -1.41 105.19 111.68 2g5b n GLY 8 Ca -0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.56 2g5b n GLY 8 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2g5b s GLY 9 N -2.53 2.95 0.00 -0.02 0.00 -1.26 -4.76 107.32 101.70 2g5b s GLY 9 Ca 0.00 0.86 0.00 0.00 0.00 0.00 0.00 44.72 45.58 2g5b s GLY 9 CO 0.00 1.58 0.00 0.61 0.00 0.00 0.00 173.10 175.29 2g5b n GLY 10 N 1.62 1.66 3.73 0.20 0.00 -0.83 -4.68 105.19 106.90 2g5b n GLY 10 Ca 0.01 -0.67 -0.41 0.00 0.00 0.00 0.00 46.02 44.95 2g5b n GLY 10 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2g5b s LEU 11 N 0.00 4.46 -0.05 0.99 2.96 -1.26 -0.87 118.68 124.91 2g5b s LEU 11 Ca 0.00 1.61 -0.10 0.00 -0.22 0.00 0.00 54.13 55.42 2g5b s LEU 11 Cb 0.00 -3.41 0.02 0.00 0.50 0.00 0.00 46.19 43.29 2g5b s LEU 11 CO 0.00 -0.05 0.23 0.54 -1.32 0.00 0.00 176.35 175.76 2g5b s VAL 12 N 0.07 0.04 0.45 1.68 0.11 -0.10 -4.95 120.40 117.70 2g5b s VAL 12 Ca 0.43 -0.30 -0.21 0.00 -2.93 0.00 0.00 61.98 58.97 2g5b s VAL 12 Cb -0.22 -0.44 -0.10 0.00 -1.53 0.00 0.00 36.38 34.10 2g5b s VAL 12 CO 0.26 -0.17 0.99 -1.10 -3.33 0.00 0.00 175.10 171.75 2g5b s GLN 13 N -0.63 4.07 0.31 1.54 -0.21 -1.26 -1.28 119.66 122.21 2g5b s GLN 13 Ca -0.07 1.23 -0.27 0.00 0.02 0.00 0.00 55.36 56.27 2g5b s GLN 13 Cb -0.04 -2.18 -0.13 0.00 1.00 0.00 0.00 33.01 31.66 2g5b s GLN 13 CO 0.02 -0.18 1.03 -2.30 -2.12 0.00 0.00 175.29 171.74 2g5b n PRO 14 N -0.71 1.42 0.00 2.91 -0.02 -1.26 -0.11 135.00 137.24 2g5b n PRO 14 Ca 0.08 0.50 0.00 0.00 -2.02 0.00 0.00 63.50 62.06 2g5b n PRO 14 Cb 0.53 -1.91 0.00 0.00 -0.02 0.00 0.00 33.50 32.10 2g5b n PRO 14 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2g5b n GLY 15 N 1.17 2.81 3.94 -1.23 0.00 0.40 -4.91 105.19 107.38 2g5b n GLY 15 Ca 0.09 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.81 2g5b n GLY 15 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2g5b s GLY 16 N -1.87 1.81 0.35 -0.02 0.00 0.85 -4.03 107.32 104.41 2g5b s GLY 16 Ca 0.00 -1.33 0.09 0.00 0.00 0.00 0.00 44.72 43.48 2g5b s GLY 16 CO 0.00 -0.51 0.03 -0.56 0.00 0.00 0.00 173.10 172.06 2g5b s SER 17 N -4.94 4.21 -0.27 1.64 0.01 -1.26 -1.80 113.70 111.28 2g5b s SER 17 Ca 0.76 -1.01 -0.25 0.00 1.31 0.00 0.00 55.95 56.75 2g5b s SER 17 Cb -0.03 -0.53 0.11 0.00 0.21 0.00 0.00 66.02 65.79 2g5b s SER 17 CO 0.53 -0.28 0.97 -0.22 0.41 0.00 0.00 173.24 174.65 2g5b s LEU 18 N -3.74 -0.51 -0.15 2.44 2.96 -0.13 -4.97 118.68 114.59 2g5b s LEU 18 Ca 0.36 0.96 0.02 0.00 -0.22 0.00 0.00 54.13 55.25 2g5b s LEU 18 Cb 0.01 2.00 0.01 0.00 0.50 0.00 0.00 46.19 48.71 2g5b s LEU 18 CO 0.20 -0.18 -0.21 -0.60 -1.32 0.00 0.00 176.35 174.23 2g5b s ARG 19 N 0.19 3.03 0.07 1.98 3.52 -1.26 0.12 118.95 126.58 2g5b s ARG 19 Ca 0.02 -0.85 0.01 0.00 -0.13 0.00 0.00 55.73 54.79 2g5b s ARG 19 Cb -0.05 -2.46 -0.04 0.00 -1.56 0.00 0.00 34.95 30.84 2g5b s ARG 19 CO -0.04 -0.04 0.16 -0.51 -0.81 0.00 0.00 175.30 174.06 2g5b s LEU 20 N 0.87 4.16 0.16 -0.88 1.43 0.13 -4.65 118.68 119.90 2g5b s LEU 20 Ca -0.05 0.17 0.07 0.00 -1.03 0.00 0.00 54.13 53.29 2g5b s LEU 20 Cb -0.15 -2.79 -0.04 0.00 0.03 0.00 0.00 46.19 43.24 2g5b s LEU 20 CO -0.03 0.17 -0.16 -0.94 0.23 0.00 0.00 176.35 175.62 2g5b s SER 21 N -2.47 2.39 -0.23 2.29 1.04 -0.50 -1.02 113.70 115.20 2g5b s SER 21 Ca 0.33 -0.87 -0.04 0.00 0.48 0.00 0.00 55.95 55.84 2g5b s SER 21 Cb -0.13 -0.12 0.08 0.00 0.10 0.00 0.00 66.02 65.96 2g5b s SER 21 CO 0.26 -0.10 0.12 0.00 0.98 0.00 0.00 173.24 174.49 2g5b s ALA 23 N 2.13 3.23 0.12 0.00 0.00 -0.78 -1.46 121.76 124.99 2g5b s ALA 23 Ca 0.06 0.47 0.03 0.00 0.00 0.00 0.00 51.96 52.52 2g5b s ALA 23 Cb -0.16 -3.14 -0.04 0.00 0.00 0.00 0.00 23.12 19.78 2g5b s ALA 23 CO -0.24 0.19 -0.08 0.95 0.00 0.00 0.00 175.76 176.58 2g5b s THR 24 N -1.63 0.88 -0.06 0.00 -4.23 -1.06 -1.69 115.64 107.85 2g5b s THR 24 Ca 0.50 -1.98 -0.30 0.00 -1.18 0.00 0.00 61.69 58.73 2g5b s THR 24 Cb -0.18 -1.75 0.09 0.00 1.34 0.00 0.00 72.50 72.00 2g5b s THR 24 CO 0.23 -0.82 0.79 -0.94 -0.54 0.00 0.00 174.62 173.34 2g5b s SER 25 N -3.09 -0.53 0.00 3.99 1.04 -0.82 -4.95 113.70 109.33 2g5b s SER 25 Ca 0.14 0.49 0.00 0.00 0.48 0.00 0.00 55.95 57.06 2g5b s SER 25 Cb 0.04 0.46 0.00 0.00 0.10 0.00 0.00 66.02 66.62 2g5b s SER 25 CO -0.03 -0.56 0.00 0.61 0.98 0.00 0.00 173.24 174.24 2g5b n GLY 26 N 0.63 0.56 3.56 7.32 0.00 -1.26 -0.79 105.19 115.21 2g5b n GLY 26 Ca -0.15 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.77 2g5b n GLY 26 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2g5b s PHE 27 N -2.22 -0.20 -0.80 1.61 -0.71 -1.26 -4.54 117.98 109.85 2g5b s PHE 27 Ca 0.00 -0.14 -0.24 0.00 -1.04 0.00 0.00 56.93 55.52 2g5b s PHE 27 Cb 0.00 0.48 0.06 0.00 -1.21 0.00 0.00 43.02 42.35 2g5b s PHE 27 CO 0.00 -0.96 1.21 0.99 -1.34 0.00 0.00 175.22 175.12 2g5b s THR 28 N -3.86 4.06 0.16 -4.49 2.01 -1.26 -4.89 115.64 107.38 2g5b s THR 28 Ca 0.08 -0.33 -0.20 0.00 0.31 0.00 0.00 61.69 61.55 2g5b s THR 28 Cb -0.02 -4.87 0.08 0.00 0.01 0.00 0.00 72.50 67.70 2g5b s THR 28 CO -0.03 -1.72 1.63 0.15 -0.69 0.00 0.00 174.62 173.96 2g5b h PHE 29 N 9.69 -0.58 -1.10 4.92 3.57 -1.97 -2.18 116.94 129.30 2g5b h PHE 29 Ca -0.12 0.04 0.31 0.00 3.53 0.00 0.00 57.97 61.74 2g5b h PHE 29 Cb 1.04 0.31 -0.06 0.00 2.79 0.00 0.00 35.95 40.03 2g5b h PHE 29 CO 1.12 -0.30 0.77 -0.84 -2.23 0.00 0.00 178.31 176.84 2g5b h ILE 30 N -0.17 0.46 0.00 1.41 3.07 -1.90 0.90 117.51 121.28 2g5b h ILE 30 Ca 0.18 -0.03 0.00 0.00 1.55 0.00 0.00 64.86 66.56 2g5b h ILE 30 Cb 0.45 0.36 0.00 0.00 -0.27 0.00 0.00 36.82 37.35 2g5b h ILE 30 CO -0.46 0.02 0.00 0.44 -1.05 0.00 0.00 178.15 177.10 2g5b h ASP 31 N 0.09 0.00 -2.40 2.16 3.32 -1.81 -3.37 116.42 114.42 2g5b h ASP 31 Ca 0.55 0.00 -0.51 0.00 0.02 0.00 0.00 57.03 57.08 2g5b h ASP 31 Cb 2.00 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 41.51 2g5b h ASP 31 CO -0.08 0.00 -0.49 0.20 -1.72 0.00 0.00 179.24 177.15 2g5b s ASN 32 N -5.46 5.98 0.04 6.45 0.01 0.31 -4.86 114.94 117.40 2g5b s ASN 32 Ca 0.04 -0.02 -0.10 0.00 -0.71 0.00 0.00 52.86 52.08 2g5b s ASN 32 Cb 0.08 -1.69 -0.05 0.00 0.41 0.00 0.00 41.25 40.00 2g5b s ASN 32 CO 0.56 -0.00 0.36 -0.31 -1.51 0.00 0.00 177.10 176.20 2g5b s TYR 33 N -1.90 3.62 0.04 2.20 1.51 -1.25 -3.85 117.35 117.73 2g5b s TYR 33 Ca 0.33 0.79 0.06 0.00 -1.01 0.00 0.00 57.07 57.24 2g5b s TYR 33 Cb -0.10 -2.15 -0.02 0.00 -0.11 0.00 0.00 41.96 39.58 2g5b s TYR 33 CO 0.27 0.58 -0.17 -1.64 -1.11 0.00 0.00 175.55 173.48 2g5b s MET 34 N -1.62 1.11 0.22 -0.62 -1.94 -0.94 -1.27 119.30 114.24 2g5b s MET 34 Ca 0.29 -0.84 0.08 0.00 -1.71 0.00 0.00 55.69 53.51 2g5b s MET 34 Cb -0.14 -1.17 -0.05 0.00 2.01 0.00 0.00 34.83 35.48 2g5b s MET 34 CO 0.16 0.29 -0.14 -1.12 -0.01 0.00 0.00 175.02 174.20 2g5b s SER 35 N -1.18 2.73 -0.02 3.03 0.01 -0.42 -0.93 113.70 116.92 2g5b s SER 35 Ca 0.04 -1.04 0.08 0.00 1.31 0.00 0.00 55.95 56.33 2g5b s SER 35 Cb -0.08 -0.16 -0.02 0.00 0.21 0.00 0.00 66.02 65.97 2g5b s SER 35 CO 0.02 -0.16 -0.24 0.26 0.41 0.00 0.00 173.24 173.52 2g5b s TRP 36 N -2.92 2.19 0.04 2.43 0.52 -0.55 -0.93 118.94 119.71 2g5b s TRP 36 Ca 0.24 -0.41 0.02 0.00 0.02 0.00 0.00 56.10 55.97 2g5b s TRP 36 Cb -0.01 -1.41 -0.02 0.00 -1.15 0.00 0.00 33.47 30.88 2g5b s TRP 36 CO 0.08 -0.04 -0.07 0.08 0.02 0.00 0.00 176.95 177.03 2g5b s VAL 37 N -0.57 0.47 0.15 4.03 1.01 0.00 -1.08 120.40 124.42 2g5b s VAL 37 Ca 0.09 -0.98 0.01 0.00 0.00 0.00 0.00 61.98 61.10 2g5b s VAL 37 Cb -0.09 -0.54 -0.04 0.00 0.00 0.00 0.00 36.38 35.70 2g5b s VAL 37 CO -0.01 -0.35 0.00 0.00 0.00 0.00 0.00 175.10 174.74 2g5b s ARG 38 N -1.44 1.02 -0.23 2.72 1.70 -0.51 0.14 118.95 122.36 2g5b s ARG 38 Ca -0.10 -1.48 -0.03 0.00 -0.47 0.00 0.00 55.73 53.65 2g5b s ARG 38 Cb -0.09 -0.13 0.12 0.00 -0.57 0.00 0.00 34.95 34.28 2g5b s ARG 38 CO 0.00 -0.14 0.33 -1.14 -1.08 0.00 0.00 175.30 173.27 2g5b s GLN 39 N -3.93 0.30 0.82 3.89 0.74 0.66 -1.02 119.66 121.13 2g5b s GLN 39 Ca 0.22 0.42 -0.11 0.00 0.05 0.00 0.00 55.36 55.93 2g5b s GLN 39 Cb 0.06 -0.70 0.09 0.00 1.10 0.00 0.00 33.01 33.56 2g5b s GLN 39 CO 0.02 -0.66 1.14 -2.14 -0.55 0.00 0.00 175.29 173.10 2g5b s PRO 40 N 2.48 1.73 -0.09 1.67 0.02 -1.26 -1.61 135.00 137.95 2g5b s PRO 40 Ca 0.11 1.45 -0.37 0.00 0.02 0.00 0.00 61.00 62.21 2g5b s PRO 40 Cb -0.15 -1.82 -0.14 0.00 0.02 0.00 0.00 34.50 32.40 2g5b s PRO 40 CO -0.15 -2.08 1.68 -2.30 -0.33 0.00 0.00 177.00 173.81 2g5b n PRO 41 N -3.63 1.59 -0.56 5.54 -0.02 -1.26 -1.44 135.00 135.21 2g5b n PRO 41 Ca 0.11 0.58 0.00 0.00 -2.02 0.00 0.00 63.50 62.17 2g5b n PRO 41 Cb 0.52 -2.31 0.00 0.00 -0.02 0.00 0.00 33.50 31.69 2g5b n PRO 41 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2g5b n GLY 42 N 3.80 0.33 1.88 -1.23 0.00 -1.26 -4.96 105.19 103.74 2g5b n GLY 42 Ca 0.22 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.14 2g5b n GLY 42 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2g5b n LYS 43 N -2.00 0.55 -2.43 1.61 5.02 -0.52 -5.10 118.16 115.29 2g5b n LYS 43 Ca 0.00 -1.41 -0.30 0.00 -2.02 0.00 0.00 58.31 54.57 2g5b n LYS 43 Cb 0.00 -0.21 -0.01 0.00 -0.02 0.00 0.00 35.03 34.78 2g5b n LYS 43 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2g5b s ALA 44 N -2.63 3.23 0.51 7.82 0.00 -1.26 -4.69 121.76 124.74 2g5b s ALA 44 Ca 0.31 -0.16 -0.22 0.00 0.00 0.00 0.00 51.96 51.89 2g5b s ALA 44 Cb -0.02 -2.87 -0.06 0.00 0.00 0.00 0.00 23.12 20.17 2g5b s ALA 44 CO 0.20 -0.33 1.27 -0.51 0.00 0.00 0.00 175.76 176.39 2g5b s LEU 45 N -4.48 3.90 -0.04 0.00 1.43 -1.26 -4.40 118.68 113.83 2g5b s LEU 45 Ca 0.53 2.55 -0.01 0.00 -1.03 0.00 0.00 54.13 56.17 2g5b s LEU 45 Cb -0.10 -4.28 0.03 0.00 0.03 0.00 0.00 46.19 41.86 2g5b s LEU 45 CO 0.41 -1.31 0.06 -0.70 0.23 0.00 0.00 176.35 175.04 2g5b s GLU 46 N -2.85 -0.06 0.10 1.70 2.12 -0.18 -4.99 118.70 114.54 2g5b s GLU 46 Ca 0.69 0.33 -0.31 0.00 0.36 0.00 0.00 54.97 56.04 2g5b s GLU 46 Cb -0.35 -0.41 -0.07 0.00 0.26 0.00 0.00 34.13 33.57 2g5b s GLU 46 CO 0.41 -0.27 1.23 -0.46 -0.54 0.00 0.00 175.26 175.63 2g5b s TRP 47 N 1.80 3.41 -0.21 5.30 -0.00 -1.26 -1.42 118.94 126.56 2g5b s TRP 47 Ca 0.00 1.27 -0.07 0.00 -0.00 0.00 0.00 56.10 57.31 2g5b s TRP 47 Cb -0.12 -3.46 -0.19 0.00 -0.00 0.00 0.00 33.47 29.69 2g5b s TRP 47 CO -0.03 -1.43 -0.00 1.28 -0.00 0.00 0.00 176.95 176.76 2g5b n LEU 48 N 3.62 2.54 0.00 5.86 4.77 -0.24 -4.38 117.00 129.18 2g5b n LEU 48 Ca 0.08 0.13 0.00 0.00 -0.03 0.00 0.00 56.01 56.19 2g5b n LEU 48 Cb 0.45 -0.97 0.00 0.00 -2.33 0.00 0.00 43.42 40.57 2g5b n LEU 48 CO 0.56 0.76 0.00 0.61 -1.33 0.00 0.00 177.39 177.99 2g5b n GLY 49 N 1.89 -0.66 3.25 -0.72 0.00 -1.17 -0.68 105.19 107.10 2g5b n GLY 49 Ca -0.41 -1.26 -0.09 0.00 0.00 0.00 0.00 46.02 44.26 2g5b n GLY 49 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2g5b s PHE 50 N -2.00 0.51 -0.06 1.61 -0.12 -0.44 -1.49 117.98 116.00 2g5b s PHE 50 Ca 0.00 -0.90 0.04 0.00 -0.05 0.00 0.00 56.93 56.02 2g5b s PHE 50 Cb 0.00 -0.21 0.00 0.00 -0.63 0.00 0.00 43.02 42.18 2g5b s PHE 50 CO 0.00 -0.61 -0.18 -1.50 -0.05 0.00 0.00 175.22 172.88 2g5b s ILE 51 N -3.97 1.50 0.69 -4.49 2.07 -0.11 -2.13 121.20 114.76 2g5b s ILE 51 Ca 0.17 -0.73 -0.11 0.00 -1.41 0.00 0.00 60.65 58.56 2g5b s ILE 51 Cb 0.05 -1.30 0.01 0.00 0.13 0.00 0.00 42.46 41.35 2g5b s ILE 51 CO -0.02 0.43 1.06 -0.13 -1.91 0.00 0.00 174.94 174.38 2g5b s ARG 52 N 0.19 2.95 0.91 3.50 0.52 -0.07 -2.22 118.95 124.73 2g5b s ARG 52 Ca -0.08 0.85 -0.13 0.00 -0.52 0.00 0.00 55.73 55.85 2g5b s ARG 52 Cb -0.13 -2.00 0.14 0.00 0.52 0.00 0.00 34.95 33.48 2g5b s ARG 52 CO 0.04 -1.06 1.19 0.54 0.02 0.00 0.00 175.30 176.02 2g5b s ASN 52 N -3.91 3.56 0.17 0.23 2.20 -1.25 -3.93 114.94 112.00 2g5b s ASN 52 Ca 0.58 0.73 -0.22 0.00 -0.94 0.00 0.00 52.86 53.01 2g5b s ASN 52 Cb -0.13 -1.14 0.08 0.00 -2.00 0.00 0.00 41.25 38.05 2g5b s ASN 52 CO 0.55 -2.50 1.60 0.50 -2.94 0.00 0.00 177.10 174.31 2g5b h LYS 52 N -1.47 -0.21 -0.99 3.55 3.64 -1.89 -0.85 116.57 118.36 2g5b h LYS 52 Ca -0.47 0.01 0.28 0.00 -1.27 0.00 0.00 60.65 59.20 2g5b h LYS 52 Cb 1.31 0.05 -0.05 0.00 -0.41 0.00 0.00 32.23 33.13 2g5b h LYS 52 CO 0.56 -0.14 0.70 0.28 -2.27 0.00 0.00 179.45 178.58 2g5b h VAL 52 N -0.22 0.52 -0.63 2.00 2.07 -1.93 0.30 116.25 118.35 2g5b h VAL 52 Ca 0.19 -0.03 -0.13 0.00 0.82 0.00 0.00 66.70 67.54 2g5b h VAL 52 Cb 0.53 0.43 -0.08 0.00 -1.52 0.00 0.00 31.29 30.64 2g5b h VAL 52 CO -0.55 0.02 0.17 0.59 0.02 0.00 0.00 177.57 177.82 2g5b n ASN 52 N -4.31 4.90 -0.03 0.57 3.02 -0.36 -4.94 115.26 114.12 2g5b n ASN 52 Ca 0.21 -3.03 -0.00 0.00 -0.03 0.00 0.00 54.58 51.73 2g5b n ASN 52 Cb 1.00 -0.71 -0.00 0.00 -0.61 0.00 0.00 39.78 39.46 2g5b n ASN 52 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2g5b n GLY 52 N 0.14 0.42 2.50 7.41 0.00 0.10 -3.88 105.19 111.88 2g5b n GLY 52 Ca 0.34 -0.06 -0.13 0.00 0.00 0.00 0.00 46.02 46.16 2g5b n GLY 52 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2g5b n TYR 53 N -2.79 -0.11 -1.17 1.61 4.01 -1.00 -4.93 117.16 112.78 2g5b n TYR 53 Ca -0.00 0.00 -0.31 0.00 -0.16 0.00 0.00 57.90 57.43 2g5b n TYR 53 Cb 0.11 -2.78 0.11 0.00 -0.31 0.00 0.00 39.34 36.47 2g5b n TYR 53 CO 0.00 0.00 0.00 -0.08 -0.46 0.00 0.00 176.86 176.32 2g5b s THR 54 N -2.08 3.08 0.12 -0.72 -1.32 -1.25 -4.52 115.64 108.95 2g5b s THR 54 Ca 0.00 0.35 0.06 0.00 -1.21 0.00 0.00 61.69 60.89 2g5b s THR 54 Cb 0.00 -2.77 -0.04 0.00 -1.51 0.00 0.00 72.50 68.18 2g5b s THR 54 CO 0.00 -0.46 -0.15 0.42 -2.21 0.00 0.00 174.62 172.22 2g5b s THR 55 N -2.87 1.39 0.04 5.08 -4.23 -1.26 -0.89 115.64 112.89 2g5b s THR 55 Ca 0.62 -1.69 0.05 0.00 -1.18 0.00 0.00 61.69 59.48 2g5b s THR 55 Cb -0.18 -1.53 -0.02 0.00 1.34 0.00 0.00 72.50 72.11 2g5b s THR 55 CO 0.56 -0.37 -0.14 -1.61 -0.54 0.00 0.00 174.62 172.53 2g5b s GLU 56 N -2.56 0.89 0.25 3.99 0.41 -0.91 -5.01 118.70 115.77 2g5b s GLU 56 Ca 0.09 -0.77 0.05 0.00 -0.41 0.00 0.00 54.97 53.92 2g5b s GLU 56 Cb -0.06 -0.89 -0.05 0.00 -1.78 0.00 0.00 34.13 31.35 2g5b s GLU 56 CO 0.03 0.22 -0.03 0.71 -0.49 0.00 0.00 175.26 175.70 2g5b s TYR 57 N -0.91 1.72 0.33 1.61 2.02 -1.26 -1.33 117.35 119.53 2g5b s TYR 57 Ca 0.01 -0.83 -0.07 0.00 -0.37 0.00 0.00 57.07 55.81 2g5b s TYR 57 Cb -0.08 -1.00 -0.06 0.00 -0.40 0.00 0.00 41.96 40.43 2g5b s TYR 57 CO 0.01 0.10 0.63 0.20 -1.57 0.00 0.00 175.55 174.91 2g5b s GLY 58 N -3.36 1.87 0.25 0.71 0.00 0.15 -4.87 107.32 102.06 2g5b s GLY 58 Ca 0.29 -0.45 -0.09 0.00 0.00 0.00 0.00 44.72 44.46 2g5b s GLY 58 CO 0.10 -0.32 1.60 -2.55 0.00 0.00 0.00 173.10 171.93 2g5b h PRO 59 N 1.51 0.02 0.00 2.90 0.11 -1.90 -1.72 132.00 132.92 2g5b h PRO 59 Ca -0.48 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.62 2g5b h PRO 59 Cb 1.19 -0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.29 2g5b h PRO 59 CO 0.65 0.01 -0.05 0.66 -0.21 0.00 0.00 178.00 179.07 2g5b h SER 60 N 0.02 0.00 0.00 -2.05 4.64 -1.94 -3.26 113.55 110.96 2g5b h SER 60 Ca 0.40 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.72 2g5b h SER 60 Cb 0.66 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.75 2g5b h SER 60 CO -0.79 0.05 0.00 1.33 -0.87 0.00 0.00 176.83 176.54 2g5b n VAL 61 N -3.65 0.57 -1.93 0.95 0.24 -0.72 -4.99 118.33 108.81 2g5b n VAL 61 Ca -0.02 -0.67 -0.42 0.00 -2.04 0.00 0.00 64.34 61.19 2g5b n VAL 61 Cb 0.15 0.77 -0.03 0.00 -1.47 0.00 0.00 33.84 33.26 2g5b n VAL 61 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 2g5b s LYS 62 N -0.57 4.21 0.00 7.34 2.20 -0.79 -1.90 119.74 130.23 2g5b s LYS 62 Ca 0.00 2.36 0.00 0.00 -0.36 0.00 0.00 55.97 57.97 2g5b s LYS 62 Cb 0.00 -3.20 0.00 0.00 -1.51 0.00 0.00 37.83 33.12 2g5b s LYS 62 CO 0.00 -0.62 0.00 0.41 -0.36 0.00 0.00 175.35 174.78 2g5b n GLY 63 N 3.78 2.12 0.03 5.54 0.00 -1.26 -4.77 105.19 110.63 2g5b n GLY 63 Ca 0.14 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.13 2g5b n GLY 63 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2g5b n ARG 64 N -2.00 2.99 -4.51 1.61 0.63 -1.01 -5.02 116.66 109.35 2g5b n ARG 64 Ca 0.00 0.00 -0.32 0.00 -0.92 0.00 0.00 57.85 56.61 2g5b n ARG 64 Cb 0.00 -1.13 -0.11 0.00 0.45 0.00 0.00 32.46 31.67 2g5b n ARG 64 CO 0.00 0.00 0.00 -0.06 -2.51 0.00 0.00 177.63 175.06 2g5b s PHE 65 N -2.12 2.88 -0.10 -0.14 0.40 -0.80 -2.63 117.98 115.47 2g5b s PHE 65 Ca -0.03 -0.04 0.01 0.00 -0.60 0.00 0.00 56.93 56.27 2g5b s PHE 65 Cb 0.02 -1.62 0.02 0.00 0.51 0.00 0.00 43.02 41.94 2g5b s PHE 65 CO 0.20 0.36 -0.11 0.99 0.70 0.00 0.00 175.22 177.35 2g5b s THR 66 N -0.96 1.19 -0.13 0.64 2.01 -0.38 -4.89 115.64 113.13 2g5b s THR 66 Ca 0.16 -0.45 -0.06 0.00 0.31 0.00 0.00 61.69 61.65 2g5b s THR 66 Cb -0.11 -1.13 -0.04 0.00 0.01 0.00 0.00 72.50 71.23 2g5b s THR 66 CO 0.06 0.38 0.10 -0.63 -0.69 0.00 0.00 174.62 173.84 2g5b s ILE 67 N 1.16 5.16 0.24 1.82 1.01 -1.26 -0.31 121.20 129.02 2g5b s ILE 67 Ca -0.05 0.08 -0.03 0.00 0.00 0.00 0.00 60.65 60.66 2g5b s ILE 67 Cb -0.14 -3.25 -0.03 0.00 0.01 0.00 0.00 42.46 39.05 2g5b s ILE 67 CO -0.03 0.58 0.26 -0.94 0.00 0.00 0.00 174.94 174.82 2g5b s SER 68 N -0.70 0.36 0.06 3.58 1.04 -1.12 -4.98 113.70 111.93 2g5b s SER 68 Ca 0.13 -1.34 -0.12 0.00 0.48 0.00 0.00 55.95 55.09 2g5b s SER 68 Cb -0.12 0.48 0.02 0.00 0.10 0.00 0.00 66.02 66.50 2g5b s SER 68 CO 0.03 -0.98 0.28 0.00 0.98 0.00 0.00 173.24 173.54 2g5b s ARG 69 N -3.93 0.81 -0.43 4.02 1.70 -1.26 -0.69 118.95 119.18 2g5b s ARG 69 Ca 0.35 -0.60 0.02 0.00 -0.47 0.00 0.00 55.73 55.02 2g5b s ARG 69 Cb 0.04 0.35 0.13 0.00 -0.57 0.00 0.00 34.95 34.89 2g5b s ARG 69 CO 0.14 -0.26 0.21 0.34 -1.08 0.00 0.00 175.30 174.65 2g5b s ASP 70 N -2.23 3.93 0.54 -2.89 2.15 0.18 -4.99 116.67 113.36 2g5b s ASP 70 Ca -0.03 -2.54 0.21 0.00 0.43 0.00 0.00 52.55 50.62 2g5b s ASP 70 Cb 0.00 -1.19 1.47 0.00 -0.30 0.00 0.00 42.92 42.90 2g5b s ASP 70 CO -0.05 -0.29 2.18 0.44 -0.17 0.00 0.00 175.17 177.28 2g5b h ASP 71 N 6.93 0.00 0.58 -0.34 3.32 -1.96 0.30 116.42 125.24 2g5b h ASP 71 Ca -0.04 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.93 2g5b h ASP 71 Cb 0.94 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.48 2g5b h ASP 71 CO 0.53 0.01 -0.39 0.77 -1.72 0.00 0.00 179.24 178.44 2g5b h SER 72 N 0.00 0.00 -0.00 6.45 4.64 -1.96 -3.13 113.55 119.54 2g5b h SER 72 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2g5b h SER 72 Cb 0.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.11 2g5b h SER 72 CO 0.00 0.39 -0.43 0.00 -0.87 0.00 0.00 176.83 175.91 2g5b n GLN 73 N -3.79 2.37 -3.42 4.77 1.13 -0.56 -5.00 117.38 112.88 2g5b n GLN 73 Ca -0.01 -0.35 -0.20 0.00 -1.94 0.00 0.00 57.00 54.50 2g5b n GLN 73 Cb 0.46 -1.14 0.07 0.00 0.11 0.00 0.00 30.24 29.75 2g5b n GLN 73 CO 0.00 0.00 0.00 0.43 -1.44 0.00 0.00 177.06 176.05 2g5b n SER 74 N -0.74 -4.93 -4.30 1.08 7.64 0.94 -4.79 113.62 108.50 2g5b n SER 74 Ca 0.04 -0.50 -0.30 0.00 1.01 0.00 0.00 58.87 59.12 2g5b n SER 74 Cb 0.24 -4.55 -0.16 0.00 -1.01 0.00 0.00 64.21 58.73 2g5b n SER 74 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2g5b s ILE 75 N -3.29 1.99 -0.02 0.44 1.01 -1.04 -2.57 121.20 117.72 2g5b s ILE 75 Ca 0.39 -1.15 0.03 0.00 0.00 0.00 0.00 60.65 59.92 2g5b s ILE 75 Cb -0.17 -1.67 -0.03 0.00 0.01 0.00 0.00 42.46 40.60 2g5b s ILE 75 CO 0.65 0.49 -0.08 -0.22 0.00 0.00 0.00 174.94 175.78 2g5b s LEU 76 N -0.78 3.10 0.21 2.97 2.96 -0.54 -0.65 118.68 125.96 2g5b s LEU 76 Ca 0.10 -0.13 0.08 0.00 -0.22 0.00 0.00 54.13 53.95 2g5b s LEU 76 Cb -0.10 -1.74 -0.05 0.00 0.50 0.00 0.00 46.19 44.80 2g5b s LEU 76 CO -0.00 0.31 -0.14 -0.31 -1.32 0.00 0.00 176.35 174.88 2g5b s TYR 77 N -0.92 1.71 -0.20 5.38 2.02 0.13 0.01 117.35 125.48 2g5b s TYR 77 Ca 0.15 -0.57 -0.04 0.00 -0.37 0.00 0.00 57.07 56.24 2g5b s TYR 77 Cb -0.11 -0.80 0.08 0.00 -0.40 0.00 0.00 41.96 40.74 2g5b s TYR 77 CO 0.05 0.36 0.17 -1.17 -1.57 0.00 0.00 175.55 173.39 2g5b s LEU 78 N -3.32 0.06 -0.32 -1.29 2.96 -0.19 -2.79 118.68 113.79 2g5b s LEU 78 Ca 0.23 -0.40 -0.18 0.00 -0.22 0.00 0.00 54.13 53.56 2g5b s LEU 78 Cb -0.01 0.15 -0.01 0.00 0.50 0.00 0.00 46.19 46.82 2g5b s LEU 78 CO 0.07 -0.34 0.52 -1.58 -1.32 0.00 0.00 176.35 173.70 2g5b s GLN 79 N 2.26 3.78 -0.17 1.98 2.00 0.58 0.17 119.66 130.25 2g5b s GLN 79 Ca 0.05 0.02 -0.05 0.00 -2.00 0.00 0.00 55.36 53.38 2g5b s GLN 79 Cb -0.16 -3.76 -0.03 0.00 0.80 0.00 0.00 33.01 29.87 2g5b s GLN 79 CO -0.12 -0.55 -0.01 -1.64 -0.50 0.00 0.00 175.29 172.47 2g5b s MET 80 N 2.39 3.70 0.19 1.67 -1.94 0.31 -1.25 119.30 124.37 2g5b s MET 80 Ca 0.20 -0.49 0.10 0.00 -1.71 0.00 0.00 55.69 53.79 2g5b s MET 80 Cb -0.15 -3.02 -0.04 0.00 2.01 0.00 0.00 34.83 33.63 2g5b s MET 80 CO 0.12 0.17 -0.21 -0.80 -0.01 0.00 0.00 175.02 174.29 2g5b s ASN 81 N 0.58 3.07 -1.25 3.03 0.01 -1.08 -0.95 114.94 118.35 2g5b s ASN 81 Ca -0.01 -0.88 -0.10 0.00 -0.71 0.00 0.00 52.86 51.16 2g5b s ASN 81 Cb -0.14 -0.21 -0.01 0.00 0.41 0.00 0.00 41.25 41.30 2g5b s ASN 81 CO 0.02 0.03 0.67 0.41 -1.51 0.00 0.00 177.10 176.72 2g5b n THR 82 N 0.18 -4.85 -2.18 1.60 -1.04 -1.17 -4.78 114.28 102.04 2g5b n THR 82 Ca -0.12 -0.75 -0.39 0.00 -2.04 0.00 0.00 64.05 60.76 2g5b n THR 82 Cb 0.57 -3.80 -0.01 0.00 -1.82 0.00 0.00 70.33 65.27 2g5b n THR 82 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 2g5b s LEU 82 N -6.63 4.17 0.23 -4.42 1.43 -0.75 -4.65 118.68 108.07 2g5b s LEU 82 Ca 0.24 2.47 0.04 0.00 -1.03 0.00 0.00 54.13 55.85 2g5b s LEU 82 Cb -0.08 -4.00 -0.05 0.00 0.03 0.00 0.00 46.19 42.08 2g5b s LEU 82 CO 0.86 -0.80 -0.02 -0.13 0.23 0.00 0.00 176.35 176.49 2g5b s ARG 83 N -2.33 1.35 0.31 1.70 1.81 -1.26 0.15 118.95 120.68 2g5b s ARG 83 Ca 0.58 -1.67 0.07 0.00 -1.72 0.00 0.00 55.73 52.98 2g5b s ARG 83 Cb -0.34 -0.71 0.86 0.00 -0.45 0.00 0.00 34.95 34.32 2g5b s ARG 83 CO 0.42 -0.06 1.63 1.15 -0.68 0.00 0.00 175.30 177.77 2g5b h THR 84 N 2.47 0.23 0.00 0.02 2.02 -1.97 0.49 112.91 116.17 2g5b h THR 84 Ca -0.38 -0.06 -0.00 0.00 0.77 0.00 0.00 66.41 66.74 2g5b h THR 84 Cb 1.22 0.04 -0.00 0.00 -1.74 0.00 0.00 68.15 67.67 2g5b h THR 84 CO 0.65 0.03 -0.00 -0.33 0.37 0.00 0.00 175.52 176.24 2g5b h GLU 85 N 0.18 0.00 -0.00 6.66 3.07 -1.96 -2.14 114.58 120.39 2g5b h GLU 85 Ca 0.63 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.49 2g5b h GLU 85 Cb 1.37 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.28 2g5b h GLU 85 CO -0.70 0.00 -0.01 -0.25 -1.40 0.00 0.00 179.01 176.65 2g5b n ASP 86 N -3.13 0.03 -4.65 1.42 10.43 0.17 -4.80 116.55 116.01 2g5b n ASP 86 Ca -0.03 0.06 -0.42 0.00 2.57 0.00 0.00 54.79 56.97 2g5b n ASP 86 Cb 0.10 -0.34 -0.03 0.00 1.84 0.00 0.00 41.12 42.68 2g5b n ASP 86 CO 0.00 0.00 0.00 -0.44 -1.07 0.00 0.00 177.20 175.69 2g5b s SER 87 N -2.72 6.45 -0.04 -2.24 0.01 -0.81 -4.87 113.70 109.48 2g5b s SER 87 Ca 0.23 2.43 -0.31 0.00 1.31 0.00 0.00 55.95 59.62 2g5b s SER 87 Cb 0.20 -2.53 0.13 0.00 0.21 0.00 0.00 66.02 64.03 2g5b s SER 87 CO 0.49 -1.08 1.34 0.00 0.41 0.00 0.00 173.24 174.39 2g5b s ALA 88 N 4.62 -2.34 -0.15 1.44 0.00 -0.22 -4.48 121.76 120.62 2g5b s ALA 88 Ca 0.84 0.74 -0.20 0.00 0.00 0.00 0.00 51.96 53.33 2g5b s ALA 88 Cb -0.38 0.35 -0.03 0.00 0.00 0.00 0.00 23.12 23.06 2g5b s ALA 88 CO 0.37 -1.06 0.59 0.99 0.00 0.00 0.00 175.76 176.65 2g5b s THR 89 N -2.27 5.08 -0.20 0.00 2.01 -0.63 -1.12 115.64 118.51 2g5b s THR 89 Ca 0.15 1.16 -0.07 0.00 0.31 0.00 0.00 61.69 63.24 2g5b s THR 89 Cb 0.05 -3.92 -0.03 0.00 0.01 0.00 0.00 72.50 68.61 2g5b s THR 89 CO -0.05 0.20 0.04 -0.31 -0.69 0.00 0.00 174.62 173.81 2g5b s TYR 90 N 1.34 3.15 -0.03 4.92 1.51 0.36 -0.24 117.35 128.35 2g5b s TYR 90 Ca 0.29 -0.16 0.01 0.00 -1.01 0.00 0.00 57.07 56.21 2g5b s TYR 90 Cb -0.16 -2.10 -0.03 0.00 -0.11 0.00 0.00 41.96 39.56 2g5b s TYR 90 CO 0.12 -0.04 -0.04 0.71 -1.11 0.00 0.00 175.55 175.18 2g5b s TYR 91 N 0.74 2.98 -0.15 2.71 2.02 0.38 -1.76 117.35 124.28 2g5b s TYR 91 Ca 0.02 0.04 -0.09 0.00 -0.37 0.00 0.00 57.07 56.68 2g5b s TYR 91 Cb -0.14 -1.68 -0.04 0.00 -0.40 0.00 0.00 41.96 39.70 2g5b s TYR 91 CO 0.02 0.39 0.15 0.00 -1.57 0.00 0.00 175.55 174.55 2g5b s VAL 93 N -0.50 0.05 -0.13 0.00 1.01 -0.11 -1.98 120.40 118.75 2g5b s VAL 93 Ca 0.13 -0.43 -0.26 0.00 0.00 0.00 0.00 61.98 61.43 2g5b s VAL 93 Cb -0.12 -0.24 -0.02 0.00 0.00 0.00 0.00 36.38 36.00 2g5b s VAL 93 CO 0.02 -0.23 0.83 -0.60 0.00 0.00 0.00 175.10 175.12 2g5b s ARG 94 N -0.73 4.36 -0.95 2.72 3.52 -0.95 -1.30 118.95 125.62 2g5b s ARG 94 Ca -0.08 1.06 -0.11 0.00 -0.13 0.00 0.00 55.73 56.47 2g5b s ARG 94 Cb -0.05 -3.53 0.24 0.00 -1.56 0.00 0.00 34.95 30.05 2g5b s ARG 94 CO 0.00 -0.22 0.90 0.34 -0.81 0.00 0.00 175.30 175.52 2g5b s ASP 95 N 1.07 6.91 -0.28 -2.12 3.68 -0.40 -3.28 116.67 122.24 2g5b s ASP 95 Ca 0.40 -3.15 -0.28 0.00 2.13 0.00 0.00 52.55 51.65 2g5b s ASP 95 Cb -0.17 -2.18 -0.03 0.00 -1.45 0.00 0.00 42.92 39.09 2g5b s ASP 95 CO 0.16 -0.42 1.95 0.21 0.13 0.00 0.00 175.17 177.20 2g5b s ASN 96 N 1.61 5.75 0.00 -0.34 3.84 -0.88 -3.78 114.94 121.14 2g5b s ASN 96 Ca 0.24 1.55 0.19 0.00 0.21 0.00 0.00 52.86 55.05 2g5b s ASN 96 Cb -0.10 -2.52 0.29 0.00 -0.55 0.00 0.00 41.25 38.36 2g5b s ASN 96 CO -0.09 -1.78 1.23 0.61 -2.79 0.00 0.00 177.10 174.28 2g5b n GLY 97 N 5.53 1.25 3.71 1.21 0.00 -1.26 -0.05 105.19 115.57 2g5b n GLY 97 Ca 0.25 -0.60 -0.42 0.00 0.00 0.00 0.00 46.02 45.25 2g5b n GLY 97 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2g5b n SER 98 N 1.16 3.95 -1.92 1.61 2.88 -1.26 -1.45 113.62 118.59 2g5b n SER 98 Ca 0.14 1.05 -0.19 0.00 -1.33 0.00 0.00 58.87 58.54 2g5b n SER 98 Cb 0.51 -1.56 -0.03 0.00 -0.75 0.00 0.00 64.21 62.38 2g5b n SER 98 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 2g5b n ASP 99 N 4.32 -5.41 -2.32 -3.46 10.43 -1.26 -1.82 116.55 117.03 2g5b n ASP 99 Ca 0.17 0.15 -0.18 0.00 2.57 0.00 0.00 54.79 57.49 2g5b n ASP 99 Cb 0.35 -4.50 -0.02 0.00 1.84 0.00 0.00 41.12 38.79 2g5b n ASP 99 CO 0.00 0.00 0.00 -1.22 -1.07 0.00 0.00 177.20 174.91 2g5b n TYR 100 N -3.48 -1.02 0.32 1.24 4.02 -0.53 -4.89 117.16 112.82 2g5b n TYR 100 Ca -0.21 0.00 -0.16 0.00 -0.01 0.00 0.00 57.90 57.52 2g5b n TYR 100 Cb 0.65 -3.56 -0.08 0.00 -0.02 0.00 0.00 39.34 36.33 2g5b n TYR 100 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2g5b h ARG 100 N 0.00 -0.77 -5.52 -0.72 3.08 -1.48 -3.49 114.38 105.48 2g5b h ARG 100 Ca -0.43 0.05 -0.06 0.00 0.07 0.00 0.00 59.98 59.61 2g5b h ARG 100 Cb 1.31 0.18 0.01 0.00 0.08 0.00 0.00 29.97 31.54 2g5b h ARG 100 CO 0.52 -0.47 -0.15 0.91 -1.07 0.00 0.00 179.97 179.70 2g5b n TRP 100 N -5.38 -2.86 -3.76 3.04 5.03 0.93 -5.01 117.44 109.42 2g5b n TRP 100 Ca -0.12 1.09 -0.09 0.00 3.03 0.00 0.00 57.50 61.40 2g5b n TRP 100 Cb 0.35 -3.97 -0.06 0.00 -1.03 0.00 0.00 31.31 26.59 2g5b n TRP 100 CO 0.00 0.00 0.00 1.52 -0.03 0.00 0.00 177.69 179.18 2g5b s TYR 100 N -3.02 0.00 -0.82 -5.99 -0.00 -1.12 -4.97 117.35 101.43 2g5b s TYR 100 Ca 0.02 -0.38 -0.21 0.00 -0.00 0.00 0.00 57.07 56.50 2g5b s TYR 100 Cb -0.00 0.08 0.10 0.00 -0.00 0.00 0.00 41.96 42.13 2g5b s TYR 100 CO 0.77 -0.61 1.07 -0.06 -0.00 0.00 0.00 175.55 176.72 2g5b s PHE 100 N -3.84 2.88 -1.90 -3.49 2.99 -1.26 -2.08 117.98 111.29 2g5b s PHE 100 Ca 0.04 -0.99 0.25 0.00 0.00 0.00 0.00 56.93 56.24 2g5b s PHE 100 Cb 0.04 -4.31 0.45 0.00 0.00 0.00 0.00 43.02 39.19 2g5b s PHE 100 CO -0.11 -1.59 1.38 -0.40 -0.00 0.00 0.00 175.22 174.50 2g5b n ASP 100 N 7.21 1.46 -3.78 1.36 3.85 -1.21 -4.87 116.55 120.58 2g5b n ASP 100 Ca 0.12 -1.17 -0.13 0.00 -0.71 0.00 0.00 54.79 52.90 2g5b n ASP 100 Cb 0.48 0.27 -0.14 0.00 -1.35 0.00 0.00 41.12 40.38 2g5b n ASP 100 CO 0.00 0.00 0.00 -0.69 -1.01 0.00 0.00 177.20 175.50 2g5b s VAL 100 N -2.47 -0.03 0.04 2.12 1.01 -1.26 -5.02 120.40 114.78 2g5b s VAL 100 Ca 0.22 0.11 0.06 0.00 0.00 0.00 0.00 61.98 62.37 2g5b s VAL 100 Cb 0.19 -0.23 -0.02 0.00 0.00 0.00 0.00 36.38 36.32 2g5b s VAL 100 CO 0.53 0.04 -0.16 0.26 0.00 0.00 0.00 175.10 175.77 2g5b s TRP 101 N 0.73 1.43 0.80 5.22 0.52 -1.26 -2.25 118.94 124.12 2g5b s TRP 101 Ca -0.05 -0.35 -0.13 0.00 0.02 0.00 0.00 56.10 55.59 2g5b s TRP 101 Cb -0.07 -0.85 0.18 0.00 -1.15 0.00 0.00 33.47 31.58 2g5b s TRP 101 CO -0.04 0.05 1.09 0.41 0.02 0.00 0.00 176.95 178.48 2g5b n GLY 102 N 1.94 -1.26 0.08 0.98 0.00 -0.84 -4.73 105.19 101.37 2g5b n GLY 102 Ca -0.17 -1.73 0.13 0.00 0.00 0.00 0.00 46.02 44.24 2g5b n GLY 102 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g5b n ALA 103 N -3.65 2.62 0.00 4.61 0.00 -1.26 -4.84 120.51 118.00 2g5b n ALA 103 Ca -0.18 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.13 2g5b n ALA 103 Cb 0.48 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.61 2g5b n ALA 103 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2g5b n GLY 104 N 1.34 0.89 2.91 0.00 0.00 -1.26 -5.02 105.19 104.05 2g5b n GLY 104 Ca 0.05 -1.76 -0.17 0.00 0.00 0.00 0.00 46.02 44.14 2g5b n GLY 104 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2g5b s THR 105 N -2.95 0.37 -0.16 2.61 -1.32 -0.72 -4.72 115.64 108.74 2g5b s THR 105 Ca 0.00 -0.13 -0.19 0.00 -1.21 0.00 0.00 61.69 60.16 2g5b s THR 105 Cb 0.00 -0.36 -0.04 0.00 -1.51 0.00 0.00 72.50 70.60 2g5b s THR 105 CO 0.00 0.14 0.53 -0.89 -2.21 0.00 0.00 174.62 172.18 2g5b s THR 106 N 0.30 5.12 -0.19 5.08 2.01 -1.26 -0.49 115.64 126.21 2g5b s THR 106 Ca -0.03 1.01 -0.02 0.00 0.31 0.00 0.00 61.69 62.96 2g5b s THR 106 Cb -0.07 -3.86 -0.01 0.00 0.01 0.00 0.00 72.50 68.58 2g5b s THR 106 CO -0.00 0.23 -0.08 -0.69 -0.69 0.00 0.00 174.62 173.39 2g5b s VAL 107 N 1.24 3.21 -0.21 3.82 1.01 -0.27 -1.97 120.40 127.22 2g5b s VAL 107 Ca 0.26 -0.57 0.00 0.00 0.00 0.00 0.00 61.98 61.68 2g5b s VAL 107 Cb -0.15 -2.42 0.03 0.00 0.00 0.00 0.00 36.38 33.83 2g5b s VAL 107 CO 0.10 0.47 -0.14 -0.89 0.00 0.00 0.00 175.10 174.65 2g5b s THR 108 N 1.05 2.40 -0.42 3.92 2.01 -0.05 -1.06 115.64 123.49 2g5b s THR 108 Ca 0.00 -1.05 -0.14 0.00 0.31 0.00 0.00 61.69 60.82 2g5b s THR 108 Cb -0.15 -2.14 0.04 0.00 0.01 0.00 0.00 72.50 70.27 2g5b s THR 108 CO -0.01 0.34 0.30 -0.69 -0.69 0.00 0.00 174.62 173.87 2g5b s VAL 109 N 1.28 4.97 0.14 3.82 1.01 -1.26 -0.92 120.40 129.43 2g5b s VAL 109 Ca 0.01 -0.92 -0.24 0.00 0.00 0.00 0.00 61.98 60.84 2g5b s VAL 109 Cb -0.15 -3.86 0.07 0.00 0.00 0.00 0.00 36.38 32.44 2g5b s VAL 109 CO -0.09 -0.40 0.64 -0.55 0.00 0.00 0.00 175.10 174.71 2g5b s SER 110 N 1.98 -0.54 0.23 3.32 0.15 -0.40 -4.48 113.70 113.96 2g5b s SER 110 Ca 0.04 -0.00 0.18 0.00 0.70 0.00 0.00 55.95 56.87 2g5b s SER 110 Cb -0.21 0.57 0.04 0.00 -1.71 0.00 0.00 66.02 64.71 2g5b s SER 110 CO 0.07 -0.92 1.23 0.28 1.20 0.00 0.00 173.24 175.10 2g5b h SER 111 N 2.00 0.00 -3.99 5.45 0.02 -1.96 -3.35 113.55 111.73 2g5b h SER 111 Ca -0.32 0.00 -0.54 0.00 -0.84 0.00 0.00 61.79 60.08 2g5b h SER 111 Cb 1.30 0.00 0.18 0.00 0.14 0.00 0.00 62.40 64.02 2g5b h SER 111 CO 0.37 0.35 0.21 0.00 -1.14 0.00 0.00 176.83 176.62 2g5b n ALA 112 N -2.24 -0.18 -2.88 3.77 0.00 -1.26 -5.01 120.51 112.71 2g5b n ALA 112 Ca -0.01 -0.27 -0.33 0.00 0.00 0.00 0.00 53.44 52.83 2g5b n ALA 112 Cb 0.70 -2.18 -0.05 0.00 0.00 0.00 0.00 19.45 17.92 2g5b n ALA 112 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 2g5b s LYS 113 N -3.75 3.35 0.38 0.00 2.47 -1.26 -5.02 119.74 115.91 2g5b s LYS 113 Ca 0.73 -0.38 -0.28 0.00 -1.56 0.00 0.00 55.97 54.48 2g5b s LYS 113 Cb -0.31 -3.03 -0.11 0.00 -1.46 0.00 0.00 37.83 32.92 2g5b s LYS 113 CO 0.51 0.66 1.46 0.95 0.16 0.00 0.00 175.35 179.08 2g5b s THR 114 N -1.33 2.14 -0.04 3.43 -4.23 -1.26 -4.76 115.64 109.59 2g5b s THR 114 Ca 0.28 0.14 -0.02 0.00 -1.18 0.00 0.00 61.69 60.91 2g5b s THR 114 Cb -0.13 -3.09 0.03 0.00 1.34 0.00 0.00 72.50 70.65 2g5b s THR 114 CO 0.19 0.03 0.09 -0.89 -0.54 0.00 0.00 174.62 173.50 2g5b s THR 115 N -1.13 -0.04 0.63 3.99 2.01 0.94 -4.90 115.64 117.14 2g5b s THR 115 Ca 0.53 0.14 -0.16 0.00 0.31 0.00 0.00 61.69 62.51 2g5b s THR 115 Cb -0.45 -0.15 -0.02 0.00 0.01 0.00 0.00 72.50 71.89 2g5b s THR 115 CO 0.61 0.06 1.10 -2.16 -0.69 0.00 0.00 174.62 173.55 2g5b s PRO 116 N 0.83 2.98 0.36 4.92 0.04 -1.26 -0.91 135.00 141.96 2g5b s PRO 116 Ca -0.07 1.40 -0.11 0.00 0.04 0.00 0.00 61.00 62.26 2g5b s PRO 116 Cb -0.09 -1.97 -0.07 0.00 0.04 0.00 0.00 34.50 32.41 2g5b s PRO 116 CO -0.03 -1.11 0.73 -1.25 0.04 0.00 0.00 177.00 175.37 2g5b s PRO 117 N -3.95 3.82 -0.19 0.56 0.04 -1.26 -4.31 135.00 129.71 2g5b s PRO 117 Ca 0.67 0.46 -0.09 0.00 0.04 0.00 0.00 61.00 62.09 2g5b s PRO 117 Cb -0.20 -2.44 -0.05 0.00 0.04 0.00 0.00 34.50 31.85 2g5b s PRO 117 CO 0.38 0.06 0.11 -1.12 0.04 0.00 0.00 177.00 176.47 2g5b s SER 118 N -2.88 6.02 -0.33 6.66 0.01 0.35 -4.92 113.70 118.61 2g5b s SER 118 Ca 0.51 0.18 -0.06 0.00 1.31 0.00 0.00 55.95 57.89 2g5b s SER 118 Cb -0.10 -2.05 0.04 0.00 0.21 0.00 0.00 66.02 64.12 2g5b s SER 118 CO 0.27 0.18 0.09 -0.69 0.41 0.00 0.00 173.24 173.50 2g5b s VAL 119 N 0.36 3.68 -0.10 3.43 1.01 -1.26 -0.87 120.40 126.65 2g5b s VAL 119 Ca 0.06 -1.14 -0.03 0.00 0.00 0.00 0.00 61.98 60.87 2g5b s VAL 119 Cb -0.11 -3.08 -0.03 0.00 0.00 0.00 0.00 36.38 33.16 2g5b s VAL 119 CO -0.01 -0.15 0.01 -0.31 0.00 0.00 0.00 175.10 174.64 2g5b s TYR 120 N 1.39 3.18 0.42 5.22 2.02 0.41 -4.95 117.35 125.03 2g5b s TYR 120 Ca -0.02 0.16 -0.16 0.00 -0.37 0.00 0.00 57.07 56.67 2g5b s TYR 120 Cb -0.19 -1.84 -0.09 0.00 -0.40 0.00 0.00 41.96 39.43 2g5b s TYR 120 CO 0.02 0.41 0.87 -1.25 -1.57 0.00 0.00 175.55 174.03 2g5b s PRO 121 N -0.65 4.02 -0.32 -1.71 0.04 -1.26 -0.19 135.00 134.94 2g5b s PRO 121 Ca 0.11 0.85 0.01 0.00 0.04 0.00 0.00 61.00 62.01 2g5b s PRO 121 Cb -0.12 -2.27 0.10 0.00 0.04 0.00 0.00 34.50 32.25 2g5b s PRO 121 CO 0.02 -0.04 0.06 -0.51 0.04 0.00 0.00 177.00 176.58 2g5b s LEU 122 N -3.46 3.39 -0.03 -3.56 1.43 -0.61 -4.83 118.68 111.01 2g5b s LEU 122 Ca 0.57 -1.83 -0.01 0.00 -1.03 0.00 0.00 54.13 51.83 2g5b s LEU 122 Cb -0.10 -1.23 -0.04 0.00 0.03 0.00 0.00 46.19 44.86 2g5b s LEU 122 CO 0.22 -0.39 0.06 0.00 0.23 0.00 0.00 176.35 176.47 2g5b s ALA 123 N 1.28 3.51 0.00 4.21 0.00 -1.26 -1.71 121.76 127.79 2g5b s ALA 123 Ca 0.09 -0.85 0.00 0.00 0.00 0.00 0.00 51.96 51.20 2g5b s ALA 123 Cb -0.18 -1.56 0.00 0.00 0.00 0.00 0.00 23.12 21.38 2g5b s ALA 123 CO -0.16 0.66 0.00 -0.35 0.00 0.00 0.00 175.76 175.91 2g5b n PRO 124 N 1.46 0.80 0.00 0.00 -0.04 -1.26 -5.04 135.00 130.92 2g5b n PRO 124 Ca -0.15 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.31 2g5b n PRO 124 Cb 0.53 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.99 2g5b n PRO 124 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2g5b n ASN 131 N 0.00 0.00 0.27 3.54 3.02 -1.26 -5.03 115.26 115.81 2g5b n ASN 131 Ca 0.00 0.00 0.18 0.00 -0.03 0.00 0.00 54.58 54.73 2g5b n ASN 131 Cb 0.00 0.00 0.75 0.00 -0.61 0.00 0.00 39.78 39.92 2g5b n ASN 131 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 2g5b h SER 132 N 0.00 0.00 -4.65 6.41 4.64 -2.01 -3.43 113.55 114.50 2g5b h SER 132 Ca 0.00 0.00 -0.29 0.00 -0.47 0.00 0.00 61.79 61.03 2g5b h SER 132 Cb 0.00 0.00 -0.20 0.00 -0.31 0.00 0.00 62.40 61.89 2g5b h SER 132 CO 0.00 0.00 -0.73 -0.04 -0.87 0.00 0.00 176.83 175.19 2g5b s MET 133 N -3.71 0.66 0.01 4.77 -1.94 -1.26 -1.85 119.30 115.97 2g5b s MET 133 Ca 0.00 -0.94 0.07 0.00 -1.71 0.00 0.00 55.69 53.11 2g5b s MET 133 Cb 0.10 -0.37 -0.02 0.00 2.01 0.00 0.00 34.83 36.55 2g5b s MET 133 CO 0.51 0.06 -0.21 0.54 -0.01 0.00 0.00 175.02 175.91 2g5b s VAL 134 N -1.92 1.64 -0.19 -6.03 0.11 -0.03 -4.75 120.40 109.23 2g5b s VAL 134 Ca -0.03 -1.03 -0.05 0.00 -2.93 0.00 0.00 61.98 57.94 2g5b s VAL 134 Cb -0.06 -1.39 -0.02 0.00 -1.53 0.00 0.00 36.38 33.37 2g5b s VAL 134 CO -0.00 0.34 -0.01 -0.89 -3.33 0.00 0.00 175.10 171.20 2g5b s THR 135 N -0.63 3.85 0.21 5.04 2.01 -1.26 -1.46 115.64 123.39 2g5b s THR 135 Ca 0.08 -0.35 0.09 0.00 0.31 0.00 0.00 61.69 61.82 2g5b s THR 135 Cb -0.08 -2.73 -0.04 0.00 0.01 0.00 0.00 72.50 69.65 2g5b s THR 135 CO 0.00 0.44 -0.08 -0.76 -0.69 0.00 0.00 174.62 173.53 2g5b s LEU 136 N 0.96 2.98 0.36 4.42 1.43 0.65 -4.66 118.68 124.83 2g5b s LEU 136 Ca 0.01 -0.64 0.05 0.00 -1.03 0.00 0.00 54.13 52.52 2g5b s LEU 136 Cb -0.14 -1.61 -0.03 0.00 0.03 0.00 0.00 46.19 44.44 2g5b s LEU 136 CO 0.02 0.07 0.19 -0.83 0.23 0.00 0.00 176.35 176.03 2g5b s GLY 137 N -3.10 2.43 -0.20 -3.19 0.00 -0.70 -0.24 107.32 102.32 2g5b s GLY 137 Ca 0.27 -1.61 -0.08 0.00 0.00 0.00 0.00 44.72 43.31 2g5b s GLY 137 CO 0.16 -1.66 0.44 0.00 0.00 0.00 0.00 173.10 172.04 2g5b s LEU 139 N 2.45 4.21 -0.51 0.00 2.96 0.74 -1.09 118.68 127.43 2g5b s LEU 139 Ca -0.03 -0.41 -0.10 0.00 -0.22 0.00 0.00 54.13 53.37 2g5b s LEU 139 Cb -0.11 -2.06 0.13 0.00 0.50 0.00 0.00 46.19 44.65 2g5b s LEU 139 CO -0.13 -0.18 0.40 -0.69 -1.32 0.00 0.00 176.35 174.42 2g5b s VAL 140 N 1.67 4.41 0.11 1.68 1.01 0.11 -0.45 120.40 128.94 2g5b s VAL 140 Ca 0.05 -1.85 0.07 0.00 0.00 0.00 0.00 61.98 60.26 2g5b s VAL 140 Cb -0.17 -3.88 -0.04 0.00 0.00 0.00 0.00 36.38 32.29 2g5b s VAL 140 CO 0.08 -0.81 -0.11 -0.75 0.00 0.00 0.00 175.10 173.51 2g5b s LYS 141 N 1.25 2.09 -1.14 2.72 2.20 -0.05 -1.17 119.74 125.65 2g5b s LYS 141 Ca 0.07 -1.05 -0.03 0.00 -0.36 0.00 0.00 55.97 54.59 2g5b s LYS 141 Cb -0.26 -2.28 -0.03 0.00 -1.51 0.00 0.00 37.83 33.75 2g5b s LYS 141 CO -0.01 0.50 0.94 0.41 -0.36 0.00 0.00 175.35 176.83 2g5b n GLY 142 N 0.68 -0.75 3.44 5.54 0.00 -0.61 -0.49 105.19 113.00 2g5b n GLY 142 Ca -0.14 0.34 -0.22 0.00 0.00 0.00 0.00 46.02 46.01 2g5b n GLY 142 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2g5b s TYR 143 N -3.40 2.01 -0.28 1.61 1.13 -0.95 -4.32 117.35 113.15 2g5b s TYR 143 Ca 0.23 -0.65 -0.23 0.00 -1.41 0.00 0.00 57.07 55.01 2g5b s TYR 143 Cb -0.03 -1.12 0.11 0.00 -1.10 0.00 0.00 41.96 39.82 2g5b s TYR 143 CO 0.74 0.34 0.93 0.12 -2.51 0.00 0.00 175.55 175.17 2g5b s PHE 144 N -2.94 -0.60 0.00 -3.49 5.36 -0.09 -0.66 117.98 115.56 2g5b s PHE 144 Ca 0.29 1.41 0.00 0.00 -0.96 0.00 0.00 56.93 57.67 2g5b s PHE 144 Cb 0.03 0.36 0.00 0.00 -0.34 0.00 0.00 43.02 43.07 2g5b s PHE 144 CO 0.12 -0.29 0.00 -0.35 -1.46 0.00 0.00 175.22 173.24 2g5b n PRO 145 N 2.69 1.35 -1.62 10.12 -0.04 -1.26 -0.04 135.00 146.20 2g5b n PRO 145 Ca -0.14 0.00 -0.31 0.00 -0.04 0.00 0.00 63.50 63.01 2g5b n PRO 145 Cb 0.56 0.00 0.05 0.00 -0.04 0.00 0.00 33.50 34.07 2g5b n PRO 145 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 2g5b s GLU 146 N -0.95 3.00 0.50 0.54 0.41 -1.26 -4.76 118.70 116.18 2g5b s GLU 146 Ca 0.00 0.97 0.05 0.00 -0.41 0.00 0.00 54.97 55.58 2g5b s GLU 146 Cb 0.00 -2.00 0.00 0.00 -1.78 0.00 0.00 34.13 30.36 2g5b s GLU 146 CO 0.00 -1.05 0.26 -1.25 -0.49 0.00 0.00 175.26 172.73 2g5b s PRO 147 N -4.97 2.24 0.09 0.39 0.04 -1.26 -4.98 135.00 126.55 2g5b s PRO 147 Ca 0.58 -2.05 0.07 0.00 0.04 0.00 0.00 61.00 59.64 2g5b s PRO 147 Cb -0.14 -1.95 -0.03 0.00 0.04 0.00 0.00 34.50 32.42 2g5b s PRO 147 CO 0.53 -0.43 -0.18 0.14 0.04 0.00 0.00 177.00 177.10 2g5b s VAL 148 N -2.75 1.50 -0.14 -0.36 -7.23 -1.26 -4.54 120.40 105.61 2g5b s VAL 148 Ca 0.29 -1.42 0.00 0.00 -1.81 0.00 0.00 61.98 59.04 2g5b s VAL 148 Cb 0.00 -1.37 -0.01 0.00 0.56 0.00 0.00 36.38 35.56 2g5b s VAL 148 CO 0.17 -0.09 -0.14 0.42 -0.31 0.00 0.00 175.10 175.15 2g5b s THR 149 N -1.16 2.83 -0.07 5.32 -4.23 -0.40 -4.96 115.64 112.97 2g5b s THR 149 Ca 0.04 -0.73 0.04 0.00 -1.18 0.00 0.00 61.69 59.86 2g5b s THR 149 Cb -0.10 -2.19 -0.02 0.00 1.34 0.00 0.00 72.50 71.53 2g5b s THR 149 CO 0.03 0.52 -0.19 -0.69 -0.54 0.00 0.00 174.62 173.75 2g5b s VAL 150 N 0.63 2.64 0.23 2.29 1.01 -1.26 -1.19 120.40 124.75 2g5b s VAL 150 Ca -0.08 -0.86 0.01 0.00 0.00 0.00 0.00 61.98 61.05 2g5b s VAL 150 Cb -0.16 -2.02 -0.04 0.00 0.00 0.00 0.00 36.38 34.16 2g5b s VAL 150 CO 0.03 0.57 0.15 0.42 0.00 0.00 0.00 175.10 176.27 2g5b s THR 151 N -0.27 0.07 -0.11 3.92 -4.23 -0.03 -4.99 115.64 110.00 2g5b s THR 151 Ca 0.01 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.52 2g5b s THR 151 Cb -0.13 -2.51 0.02 0.00 1.34 0.00 0.00 72.50 71.22 2g5b s THR 151 CO 0.03 0.00 -0.10 0.26 -0.54 0.00 0.00 174.62 174.26 2g5b s TRP 152 N -3.97 1.64 -1.22 3.99 0.52 -1.26 -0.54 118.94 118.09 2g5b s TRP 152 Ca 0.39 -0.80 -0.01 0.00 0.02 0.00 0.00 56.10 55.70 2g5b s TRP 152 Cb 0.06 -1.28 -0.01 0.00 -1.15 0.00 0.00 33.47 31.10 2g5b s TRP 152 CO 0.15 -0.49 0.90 0.09 0.02 0.00 0.00 176.95 177.62 2g5b n ASN 153 N 4.62 -2.19 -2.60 2.95 5.03 0.34 -1.58 115.26 121.82 2g5b n ASN 153 Ca -0.16 -0.70 -0.15 0.00 0.87 0.00 0.00 54.58 54.44 2g5b n ASN 153 Cb 0.50 -4.77 -0.00 0.00 -1.02 0.00 0.00 39.78 34.49 2g5b n ASN 153 CO 0.00 0.00 0.00 -1.20 -1.83 0.00 0.00 177.26 174.23 2g5b n SER 154 N -3.11 -4.17 0.00 6.41 7.64 -1.26 -0.51 113.62 118.63 2g5b n SER 154 Ca -0.27 0.07 0.00 0.00 1.01 0.00 0.00 58.87 59.68 2g5b n SER 154 Cb 0.67 -3.51 0.00 0.00 -1.01 0.00 0.00 64.21 60.36 2g5b n SER 154 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2g5b n GLY 155 N -0.91 0.37 0.12 0.23 0.00 -1.00 -4.95 105.19 99.05 2g5b n GLY 155 Ca -0.13 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.80 2g5b n GLY 155 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2g5b h SER 156 N 0.00 0.13 -3.53 1.61 0.87 -0.59 -3.37 113.55 108.68 2g5b h SER 156 Ca 0.00 0.02 -0.61 0.00 -1.23 0.00 0.00 61.79 59.96 2g5b h SER 156 Cb 0.00 -0.00 -0.12 0.00 -0.44 0.00 0.00 62.40 61.84 2g5b h SER 156 CO 0.00 0.11 0.48 -0.76 -0.53 0.00 0.00 176.83 176.13 2g5b s LEU 157 N -10.25 4.14 -0.03 2.23 1.43 -0.62 -4.84 118.68 110.74 2g5b s LEU 157 Ca -0.13 -0.11 0.03 0.00 -1.03 0.00 0.00 54.13 52.89 2g5b s LEU 157 Cb 0.10 -3.00 -0.05 0.00 0.03 0.00 0.00 46.19 43.27 2g5b s LEU 157 CO 0.70 -1.04 0.02 -1.54 0.23 0.00 0.00 176.35 174.71 2g5b n SER 158 N 7.06 4.11 -4.85 2.29 3.41 -1.26 -4.22 113.62 120.15 2g5b n SER 158 Ca 0.03 0.00 -0.32 0.00 -0.26 0.00 0.00 58.87 58.32 2g5b n SER 158 Cb 0.48 0.63 -0.06 0.00 -0.26 0.00 0.00 64.21 65.00 2g5b n SER 158 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2g5b s SER 159 N -3.38 6.72 -1.19 4.04 0.01 -1.26 -4.02 113.70 114.62 2g5b s SER 159 Ca -0.02 1.23 0.00 0.00 1.31 0.00 0.00 55.95 58.47 2g5b s SER 159 Cb 0.01 -2.35 0.00 0.00 0.21 0.00 0.00 66.02 63.89 2g5b s SER 159 CO 0.15 -0.23 0.00 0.61 0.41 0.00 0.00 173.24 174.18 2g5b n GLY 160 N -0.50 0.76 3.70 3.44 0.00 -1.26 -4.67 105.19 106.66 2g5b n GLY 160 Ca 0.03 -0.43 -0.35 0.00 0.00 0.00 0.00 46.02 45.27 2g5b n GLY 160 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g5b s VAL 161 N -2.51 4.39 -0.18 1.61 1.01 -1.26 -0.98 120.40 122.48 2g5b s VAL 161 Ca 0.00 -0.26 -0.03 0.00 0.00 0.00 0.00 61.98 61.69 2g5b s VAL 161 Cb 0.00 -2.87 0.06 0.00 0.00 0.00 0.00 36.38 33.57 2g5b s VAL 161 CO 0.00 0.57 0.04 -1.00 0.00 0.00 0.00 175.10 174.71 2g5b s HIS 162 N -0.93 0.85 -0.32 5.22 3.76 0.29 -4.99 115.29 119.17 2g5b s HIS 162 Ca 0.14 -0.70 -0.06 0.00 -0.15 0.00 0.00 55.06 54.29 2g5b s HIS 162 Cb -0.11 -0.95 0.03 0.00 1.11 0.00 0.00 32.58 32.66 2g5b s HIS 162 CO 0.04 -0.57 0.09 0.99 -0.85 0.00 0.00 174.74 174.44 2g5b s THR 163 N 1.92 3.82 0.38 1.30 2.01 -1.26 -0.44 115.64 123.36 2g5b s THR 163 Ca 0.00 -0.95 -0.24 0.00 0.31 0.00 0.00 61.69 60.81 2g5b s THR 163 Cb -0.16 -3.08 -0.10 0.00 0.01 0.00 0.00 72.50 69.17 2g5b s THR 163 CO -0.08 -0.06 0.98 -0.36 -0.69 0.00 0.00 174.62 174.41 2g5b s PHE 164 N 1.44 3.43 0.40 4.92 0.08 -0.67 -5.01 117.98 122.58 2g5b s PHE 164 Ca 0.00 1.69 -0.27 0.00 0.12 0.00 0.00 56.93 58.47 2g5b s PHE 164 Cb -0.18 -2.98 -0.10 0.00 -0.57 0.00 0.00 43.02 39.19 2g5b s PHE 164 CO 0.02 -0.18 1.47 -2.30 -0.10 0.00 0.00 175.22 174.14 2g5b n PRO 165 N 0.00 2.54 -2.25 0.24 -0.02 -1.26 -4.43 135.00 129.81 2g5b n PRO 165 Ca 0.04 0.89 -0.35 0.00 -2.02 0.00 0.00 63.50 62.07 2g5b n PRO 165 Cb 0.51 -2.66 0.00 0.00 -0.02 0.00 0.00 33.50 31.33 2g5b n PRO 165 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2g5b s ALA 166 N -1.14 2.72 -0.07 3.55 0.00 -1.26 -4.82 121.76 120.73 2g5b s ALA 166 Ca 0.56 0.84 0.04 0.00 0.00 0.00 0.00 51.96 53.40 2g5b s ALA 166 Cb -0.46 -3.36 -0.02 0.00 0.00 0.00 0.00 23.12 19.28 2g5b s ALA 166 CO 0.62 -0.77 -0.20 0.08 0.00 0.00 0.00 175.76 175.48 2g5b s VAL 167 N -1.75 2.47 -0.24 0.00 1.01 -0.39 -4.90 120.40 116.60 2g5b s VAL 167 Ca 0.72 -0.92 -0.22 0.00 0.00 0.00 0.00 61.98 61.57 2g5b s VAL 167 Cb -0.24 -1.94 -0.02 0.00 0.00 0.00 0.00 36.38 34.18 2g5b s VAL 167 CO 0.28 0.57 0.70 -0.22 0.00 0.00 0.00 175.10 176.43 2g5b s LEU 168 N -0.22 4.09 -0.30 3.92 2.96 -1.26 -1.55 118.68 126.31 2g5b s LEU 168 Ca -0.01 0.85 -0.01 0.00 -0.22 0.00 0.00 54.13 54.74 2g5b s LEU 168 Cb -0.13 -2.98 0.10 0.00 0.50 0.00 0.00 46.19 43.67 2g5b s LEU 168 CO 0.03 -0.40 0.10 -1.58 -1.32 0.00 0.00 176.35 173.17 2g5b s GLN 169 N 2.51 0.67 -1.06 1.98 2.00 0.11 -4.89 119.66 120.98 2g5b s GLN 169 Ca 0.30 -0.99 -0.06 0.00 -2.00 0.00 0.00 55.36 52.60 2g5b s GLN 169 Cb -0.16 -1.92 -0.07 0.00 0.80 0.00 0.00 33.01 31.67 2g5b s GLN 169 CO 0.09 -0.97 0.92 0.43 -0.50 0.00 0.00 175.29 175.25 2g5b n SER 170 N 4.89 -6.51 -0.52 6.67 7.64 -1.26 -2.67 113.62 121.86 2g5b n SER 170 Ca -0.03 -0.72 -0.07 0.00 1.01 0.00 0.00 58.87 59.07 2g5b n SER 170 Cb 0.42 -5.17 -0.03 0.00 -1.01 0.00 0.00 64.21 58.42 2g5b n SER 170 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 2g5b n ASP 171 N -3.21 -5.38 -3.90 6.43 8.00 -1.26 -4.97 116.55 112.26 2g5b n ASP 171 Ca -0.08 0.17 -0.18 0.00 0.71 0.00 0.00 54.79 55.41 2g5b n ASP 171 Cb 0.62 -3.48 -0.16 0.00 -0.02 0.00 0.00 41.12 38.09 2g5b n ASP 171 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2g5b s LEU 172 N -1.55 1.55 0.20 0.64 1.43 -1.09 -4.78 118.68 115.07 2g5b s LEU 172 Ca 0.00 -0.10 -0.12 0.00 -1.03 0.00 0.00 54.13 52.88 2g5b s LEU 172 Cb 0.00 -0.34 -0.07 0.00 0.03 0.00 0.00 46.19 45.81 2g5b s LEU 172 CO 0.00 -0.02 0.56 -0.31 0.23 0.00 0.00 176.35 176.81 2g5b s TYR 173 N 0.55 3.51 -0.03 0.29 2.02 0.16 0.08 117.35 123.93 2g5b s TYR 173 Ca -0.06 0.98 -0.01 0.00 -0.37 0.00 0.00 57.07 57.61 2g5b s TYR 173 Cb -0.10 -2.33 0.02 0.00 -0.40 0.00 0.00 41.96 39.16 2g5b s TYR 173 CO -0.00 0.33 0.06 0.99 -1.57 0.00 0.00 175.55 175.36 2g5b s THR 174 N -1.66 -0.04 0.23 -0.71 2.01 -0.59 -1.57 115.64 113.30 2g5b s THR 174 Ca 0.43 0.14 -0.06 0.00 0.31 0.00 0.00 61.69 62.51 2g5b s THR 174 Cb -0.13 -0.11 -0.02 0.00 0.01 0.00 0.00 72.50 72.25 2g5b s THR 174 CO 0.20 0.06 0.30 -1.48 -0.69 0.00 0.00 174.62 173.01 2g5b s LEU 175 N 0.75 0.79 0.12 4.42 0.05 -0.31 -1.27 118.68 123.23 2g5b s LEU 175 Ca -0.06 -1.20 -0.04 0.00 0.05 0.00 0.00 54.13 52.88 2g5b s LEU 175 Cb -0.08 1.03 -0.03 0.00 -2.05 0.00 0.00 46.19 45.06 2g5b s LEU 175 CO -0.03 -0.99 0.12 -0.94 -0.55 0.00 0.00 176.35 173.96 2g5b s SER 176 N -3.11 0.24 -0.03 1.48 1.04 -1.26 -0.72 113.70 111.34 2g5b s SER 176 Ca 0.31 -1.02 -0.02 0.00 0.48 0.00 0.00 55.95 55.71 2g5b s SER 176 Cb 0.03 0.33 0.02 0.00 0.10 0.00 0.00 66.02 66.50 2g5b s SER 176 CO 0.11 -0.76 0.07 -0.55 0.98 0.00 0.00 173.24 173.09 2g5b s SER 177 N -2.99 -0.03 0.12 7.02 0.15 -0.25 -1.67 113.70 116.06 2g5b s SER 177 Ca 0.18 0.13 0.10 0.00 0.70 0.00 0.00 55.95 57.06 2g5b s SER 177 Cb 0.06 0.07 -0.04 0.00 -1.71 0.00 0.00 66.02 64.40 2g5b s SER 177 CO -0.02 -0.09 -0.21 -0.94 1.20 0.00 0.00 173.24 173.19 2g5b s SER 178 N 0.66 3.72 -0.01 5.45 1.04 0.41 -0.70 113.70 124.27 2g5b s SER 178 Ca -0.05 -0.62 0.01 0.00 0.48 0.00 0.00 55.95 55.76 2g5b s SER 178 Cb -0.07 -0.45 0.00 0.00 0.10 0.00 0.00 66.02 65.60 2g5b s SER 178 CO -0.02 0.18 -0.03 0.54 0.98 0.00 0.00 173.24 174.88 2g5b s VAL 179 N -1.15 0.27 -0.16 5.02 0.11 0.66 -0.55 120.40 124.60 2g5b s VAL 179 Ca 0.17 -0.11 0.01 0.00 -2.93 0.00 0.00 61.98 59.12 2g5b s VAL 179 Cb -0.10 -0.25 0.00 0.00 -1.53 0.00 0.00 36.38 34.50 2g5b s VAL 179 CO 0.09 0.09 -0.17 -0.89 -3.33 0.00 0.00 175.10 170.90 2g5b s THR 180 N 0.15 2.52 0.12 5.04 2.01 -0.15 -0.25 115.64 125.08 2g5b s THR 180 Ca -0.01 -0.82 0.02 0.00 0.31 0.00 0.00 61.69 61.20 2g5b s THR 180 Cb -0.04 -2.06 -0.04 0.00 0.01 0.00 0.00 72.50 70.37 2g5b s THR 180 CO -0.00 0.52 -0.06 0.68 -0.69 0.00 0.00 174.62 175.06 2g5b s VAL 181 N 0.89 0.80 0.32 3.82 -7.23 -0.54 -4.65 120.40 113.81 2g5b s VAL 181 Ca -0.04 -1.97 -0.29 0.00 -1.81 0.00 0.00 61.98 57.86 2g5b s VAL 181 Cb -0.15 -1.79 -0.12 0.00 0.56 0.00 0.00 36.38 34.88 2g5b s VAL 181 CO -0.02 -0.78 1.51 -2.65 -0.31 0.00 0.00 175.10 172.86 2g5b n PRO 182 N -0.11 2.56 0.32 4.82 -0.02 -1.26 -0.85 135.00 140.46 2g5b n PRO 182 Ca -0.11 0.91 0.21 0.00 -2.02 0.00 0.00 63.50 62.49 2g5b n PRO 182 Cb 0.61 -2.64 1.12 0.00 -0.02 0.00 0.00 33.50 32.57 2g5b n PRO 182 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2g5b h SER 183 N 3.95 0.00 1.23 2.55 4.64 -1.64 0.35 113.55 124.63 2g5b h SER 183 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 2g5b h SER 183 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 2g5b h SER 183 CO 0.73 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 175.15 2g5b n SER 184 N -2.98 0.72 -1.14 4.97 3.41 -1.26 -3.20 113.62 114.12 2g5b n SER 184 Ca -0.03 0.60 0.09 0.00 -0.26 0.00 0.00 58.87 59.26 2g5b n SER 184 Cb 0.11 -0.78 0.27 0.00 -0.26 0.00 0.00 64.21 63.56 2g5b n SER 184 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2g5b n THR 185 N -2.20 1.42 -3.64 6.66 -2.24 0.11 -4.65 114.28 109.75 2g5b n THR 185 Ca 0.05 -1.17 -0.11 0.00 -2.27 0.00 0.00 64.05 60.55 2g5b n THR 185 Cb 0.37 0.29 -0.07 0.00 -2.10 0.00 0.00 70.33 68.82 2g5b n THR 185 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 2g5b s TRP 186 N -1.49 -0.92 -2.00 4.78 -0.00 -1.20 -1.20 118.94 116.92 2g5b s TRP 186 Ca 0.41 2.02 0.07 0.00 -0.00 0.00 0.00 56.10 58.60 2g5b s TRP 186 Cb 0.25 0.44 0.42 0.00 -0.00 0.00 0.00 33.47 34.57 2g5b s TRP 186 CO 0.22 -0.45 0.89 -2.30 -0.00 0.00 0.00 176.95 175.31 2g5b n PRO 187 N 3.46 0.53 0.00 5.86 -0.02 -1.26 -4.81 135.00 138.75 2g5b n PRO 187 Ca -0.17 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.31 2g5b n PRO 187 Cb 0.57 -1.21 0.00 0.00 -0.02 0.00 0.00 33.50 32.84 2g5b n PRO 187 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2g5b n SER 188 N -0.71 0.00 -4.86 2.55 2.88 -1.26 -4.42 113.62 107.81 2g5b n SER 188 Ca 0.05 0.89 -0.33 0.00 -1.33 0.00 0.00 58.87 58.14 2g5b n SER 188 Cb 0.02 -0.39 -0.06 0.00 -0.75 0.00 0.00 64.21 63.04 2g5b n SER 188 CO 0.00 0.00 0.00 -1.61 -1.23 0.00 0.00 175.04 172.20 2g5b s GLU 189 N -2.54 3.93 0.35 -1.46 0.41 -0.34 -5.05 118.70 114.00 2g5b s GLU 189 Ca 0.00 0.46 -0.26 0.00 -0.41 0.00 0.00 54.97 54.75 2g5b s GLU 189 Cb 0.00 -2.72 -0.09 0.00 -1.78 0.00 0.00 34.13 29.54 2g5b s GLU 189 CO 0.00 0.35 1.10 0.95 -0.49 0.00 0.00 175.26 177.17 2g5b s THR 190 N -1.71 3.47 -0.18 3.63 -4.23 -1.26 -4.45 115.64 110.92 2g5b s THR 190 Ca 0.45 1.28 0.00 0.00 -1.18 0.00 0.00 61.69 62.25 2g5b s THR 190 Cb -0.13 -3.74 0.04 0.00 1.34 0.00 0.00 72.50 70.01 2g5b s THR 190 CO 0.20 0.16 -0.11 -0.69 -0.54 0.00 0.00 174.62 173.64 2g5b s VAL 191 N -1.40 1.54 -0.04 2.29 1.01 -1.26 -4.98 120.40 117.55 2g5b s VAL 191 Ca 0.53 -0.82 0.07 0.00 0.00 0.00 0.00 61.98 61.75 2g5b s VAL 191 Cb -0.28 -1.57 -0.01 0.00 0.00 0.00 0.00 36.38 34.51 2g5b s VAL 191 CO 0.36 0.26 -0.25 -0.89 0.00 0.00 0.00 175.10 174.58 2g5b s THR 192 N 1.46 2.01 -0.23 3.92 2.01 -1.26 -0.36 115.64 123.20 2g5b s THR 192 Ca 0.01 -1.07 -0.16 0.00 0.31 0.00 0.00 61.69 60.79 2g5b s THR 192 Cb -0.15 -1.69 -0.04 0.00 0.01 0.00 0.00 72.50 70.64 2g5b s THR 192 CO -0.09 0.56 0.40 0.00 -0.69 0.00 0.00 174.62 174.81 2g5b s ASN 194 N 1.26 4.57 -0.16 0.00 0.01 0.30 -0.40 114.94 120.53 2g5b s ASN 194 Ca 0.18 -0.31 0.01 0.00 -0.71 0.00 0.00 52.86 52.03 2g5b s ASN 194 Cb -0.15 -1.79 0.02 0.00 0.41 0.00 0.00 41.25 39.74 2g5b s ASN 194 CO 0.09 0.00 -0.18 -0.69 -1.51 0.00 0.00 177.10 174.81 2g5b s VAL 195 N 1.35 1.86 -0.10 1.60 1.01 0.16 -0.86 120.40 125.41 2g5b s VAL 195 Ca 0.04 -0.82 0.03 0.00 0.00 0.00 0.00 61.98 61.23 2g5b s VAL 195 Cb -0.14 -1.69 -0.01 0.00 0.00 0.00 0.00 36.38 34.54 2g5b s VAL 195 CO -0.00 0.51 -0.19 0.00 0.00 0.00 0.00 175.10 175.41 2g5b s ALA 196 N 1.24 2.37 -0.53 5.51 0.00 -0.34 -0.67 121.76 129.35 2g5b s ALA 196 Ca 0.02 -0.95 0.04 0.00 0.00 0.00 0.00 51.96 51.07 2g5b s ALA 196 Cb -0.14 -0.95 0.16 0.00 0.00 0.00 0.00 23.12 22.20 2g5b s ALA 196 CO -0.09 0.31 0.38 -1.58 0.00 0.00 0.00 175.76 174.78 2g5b s HIS 197 N 0.21 2.19 0.32 0.00 2.46 0.12 -1.27 115.29 119.31 2g5b s HIS 197 Ca -0.12 -2.72 0.10 0.00 0.47 0.00 0.00 55.06 52.78 2g5b s HIS 197 Cb -0.16 -1.77 0.91 0.00 -0.13 0.00 0.00 32.58 31.43 2g5b s HIS 197 CO 0.06 -0.71 1.70 -1.35 -2.47 0.00 0.00 174.74 171.97 2g5b h PRO 198 N 5.75 0.44 -1.01 2.88 0.11 -1.80 -1.51 132.00 136.86 2g5b h PRO 198 Ca 0.17 -0.03 0.25 0.00 0.11 0.00 0.00 66.00 66.50 2g5b h PRO 198 Cb 0.85 -0.10 -0.12 0.00 0.11 0.00 0.00 31.00 31.74 2g5b h PRO 198 CO 0.52 0.29 0.60 0.00 -0.21 0.00 0.00 178.00 179.20 2g5b h ALA 199 N 1.76 1.80 -0.20 -0.75 0.00 -1.91 0.21 119.26 120.17 2g5b h ALA 199 Ca 0.65 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.68 2g5b h ALA 199 Cb 1.32 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.13 2g5b h ALA 199 CO -0.53 -0.28 0.00 -1.13 0.00 0.00 0.00 179.25 177.31 2g5b n SER 200 N -4.88 3.41 -4.00 0.00 3.41 -0.63 -4.97 113.62 105.96 2g5b n SER 200 Ca 0.27 -2.91 -0.28 0.00 -0.26 0.00 0.00 58.87 55.69 2g5b n SER 200 Cb 0.75 -0.47 -0.02 0.00 -0.26 0.00 0.00 64.21 64.21 2g5b n SER 200 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2g5b n SER 201 N -0.62 -1.33 -4.58 4.04 7.64 0.06 -4.95 113.62 113.88 2g5b n SER 201 Ca 0.19 -0.98 -0.32 0.00 1.01 0.00 0.00 58.87 58.76 2g5b n SER 201 Cb 0.78 -3.10 -0.11 0.00 -1.01 0.00 0.00 64.21 60.77 2g5b n SER 201 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 2g5b s THR 202 N -3.75 3.57 -0.18 0.44 2.01 -0.81 -5.00 115.64 111.92 2g5b s THR 202 Ca 0.21 -0.76 -0.04 0.00 0.31 0.00 0.00 61.69 61.41 2g5b s THR 202 Cb -0.11 -2.53 0.09 0.00 0.01 0.00 0.00 72.50 69.95 2g5b s THR 202 CO 0.89 0.43 0.23 -0.75 -0.69 0.00 0.00 174.62 174.73 2g5b s LYS 203 N -1.30 0.18 -0.06 4.92 2.47 -1.26 -0.70 119.74 123.98 2g5b s LYS 203 Ca 0.16 0.34 0.04 0.00 -1.56 0.00 0.00 55.97 54.95 2g5b s LYS 203 Cb -0.11 -0.90 -0.00 0.00 -1.46 0.00 0.00 37.83 35.36 2g5b s LYS 203 CO 0.06 -0.57 -0.19 0.08 0.16 0.00 0.00 175.35 174.90 2g5b s VAL 204 N 2.35 1.61 -0.13 4.02 1.01 0.16 -5.00 120.40 124.42 2g5b s VAL 204 Ca 0.06 -0.79 -0.02 0.00 0.00 0.00 0.00 61.98 61.23 2g5b s VAL 204 Cb -0.15 -1.39 -0.02 0.00 0.00 0.00 0.00 36.38 34.82 2g5b s VAL 204 CO -0.11 0.46 -0.08 -1.81 0.00 0.00 0.00 175.10 173.55 2g5b s ASP 205 N 0.18 4.42 -0.21 3.32 1.01 -1.26 -0.67 116.67 123.46 2g5b s ASP 205 Ca -0.09 -0.21 -0.01 0.00 0.71 0.00 0.00 52.55 52.95 2g5b s ASP 205 Cb -0.14 -1.63 0.06 0.00 1.01 0.00 0.00 42.92 42.22 2g5b s ASP 205 CO 0.04 0.19 -0.01 -0.75 0.21 0.00 0.00 175.17 174.85 2g5b s LYS 206 N 0.22 1.11 0.23 8.23 2.47 0.47 -4.95 119.74 127.51 2g5b s LYS 206 Ca -0.05 -0.67 -0.30 0.00 -1.56 0.00 0.00 55.97 53.39 2g5b s LYS 206 Cb -0.15 -2.30 -0.09 0.00 -1.46 0.00 0.00 37.83 33.84 2g5b s LYS 206 CO 0.04 -0.61 1.11 0.21 0.16 0.00 0.00 175.35 176.26 2g5b s LYS 207 N 1.65 4.61 -0.43 4.03 2.20 -1.26 -0.24 119.74 130.30 2g5b s LYS 207 Ca -0.03 1.77 -0.22 0.00 -0.36 0.00 0.00 55.97 57.13 2g5b s LYS 207 Cb -0.18 -3.23 0.02 0.00 -1.51 0.00 0.00 37.83 32.93 2g5b s LYS 207 CO -0.07 0.13 0.75 0.42 -0.36 0.00 0.00 175.35 176.22 2g5b s ILE 208 N -0.68 4.71 -0.06 5.43 -1.09 0.52 -4.91 121.20 125.13 2g5b s ILE 208 Ca 0.47 0.44 0.04 0.00 -2.23 0.00 0.00 60.65 59.37 2g5b s ILE 208 Cb -0.31 -4.27 -0.02 0.00 -1.58 0.00 0.00 42.46 36.28 2g5b s ILE 208 CO 0.38 -0.63 -0.16 0.54 -1.23 0.00 0.00 174.94 173.84 2g5b s VAL 209 N 3.13 2.85 -1.07 2.92 0.11 -1.26 -4.65 120.40 122.43 2g5b s VAL 209 Ca 0.28 -0.79 0.00 0.00 -2.93 0.00 0.00 61.98 58.54 2g5b s VAL 209 Cb -0.13 -2.11 0.00 0.00 -1.53 0.00 0.00 36.38 32.61 2g5b s VAL 209 CO 0.21 0.58 0.27 -2.65 -3.33 0.00 0.00 175.10 170.17