#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g5z s VAL 2 N 0.00 4.85 -0.10 5.18 1.01 -1.26 -4.50 120.40 125.57 3g5z s VAL 2 Ca 0.00 0.69 0.03 0.00 0.00 0.00 0.00 61.98 62.69 3g5z s VAL 2 Cb 0.00 -3.65 -0.01 0.00 0.00 0.00 0.00 36.38 32.72 3g5z s VAL 2 CO 0.00 -0.01 -0.20 -1.10 0.00 0.00 0.00 175.10 173.79 3g5z s GLN 3 N -2.62 3.10 -0.23 2.72 1.11 0.42 -4.92 119.66 119.24 3g5z s GLN 3 Ca 0.46 -0.81 -0.06 0.00 0.01 0.00 0.00 55.36 54.97 3g5z s GLN 3 Cb -0.12 -2.40 -0.02 0.00 -1.01 0.00 0.00 33.01 29.45 3g5z s GLN 3 CO 0.20 0.23 0.02 -0.51 0.01 0.00 0.00 175.29 175.24 3g5z s LEU 4 N 0.25 3.24 -0.40 2.90 1.43 -1.26 -2.05 118.68 122.79 3g5z s LEU 4 Ca -0.14 -0.25 0.04 0.00 -1.03 0.00 0.00 54.13 52.75 3g5z s LEU 4 Cb -0.17 -1.85 0.11 0.00 0.03 0.00 0.00 46.19 44.32 3g5z s LEU 4 CO 0.07 -0.00 0.12 -1.10 0.23 0.00 0.00 176.35 175.67 3g5z s GLN 5 N 1.40 1.61 -0.40 1.70 -1.52 -0.88 -4.09 119.66 117.48 3g5z s GLN 5 Ca 0.05 -2.10 -0.17 0.00 -1.95 0.00 0.00 55.36 51.19 3g5z s GLN 5 Cb -0.15 -3.19 0.01 0.00 -0.22 0.00 0.00 33.01 29.46 3g5z s GLN 5 CO 0.01 -1.00 0.46 -1.83 -0.25 0.00 0.00 175.29 172.68 3g5z s GLU 6 N 0.53 3.28 0.22 2.91 1.03 -1.26 0.50 118.70 125.91 3g5z s GLU 6 Ca 0.13 -0.56 0.02 0.00 0.03 0.00 0.00 54.97 54.59 3g5z s GLU 6 Cb -0.21 -3.91 0.04 0.00 -0.80 0.00 0.00 34.13 29.25 3g5z s GLU 6 CO -0.06 -0.78 0.30 -1.13 -1.33 0.00 0.00 175.26 172.26 3g5z n SER 7 N 5.66 0.57 0.00 0.83 3.41 0.12 -4.86 113.62 119.35 3g5z n SER 7 Ca -0.07 -1.44 0.00 0.00 -0.26 0.00 0.00 58.87 57.11 3g5z n SER 7 Cb 0.48 -0.18 0.00 0.00 -0.26 0.00 0.00 64.21 64.25 3g5z n SER 7 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3g5z n GLY 8 N 2.57 3.59 3.76 5.00 0.00 -1.26 -2.92 105.19 115.92 3g5z n GLY 8 Ca 0.05 -1.61 -0.40 0.00 0.00 0.00 0.00 46.02 44.07 3g5z n GLY 8 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3g5z s PRO 9 N -4.40 4.53 0.00 1.61 0.02 -1.26 -4.98 135.00 130.52 3g5z s PRO 9 Ca 0.00 1.83 0.24 0.00 0.02 0.00 0.00 61.00 63.10 3g5z s PRO 9 Cb 0.00 -3.09 0.36 0.00 0.02 0.00 0.00 34.50 31.80 3g5z s PRO 9 CO 0.00 0.10 1.32 -1.13 -0.33 0.00 0.00 177.00 176.96 3g5z n SER 10 N 0.96 1.62 -3.93 2.53 3.41 -1.26 -4.80 113.62 112.15 3g5z n SER 10 Ca -0.00 -1.27 -0.30 0.00 -0.26 0.00 0.00 58.87 57.04 3g5z n SER 10 Cb 0.45 0.30 -0.16 0.00 -0.26 0.00 0.00 64.21 64.54 3g5z n SER 10 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 3g5z s LEU 11 N -2.45 2.52 -0.06 1.04 2.96 -1.26 0.23 118.68 121.66 3g5z s LEU 11 Ca 0.22 -1.16 0.06 0.00 -0.22 0.00 0.00 54.13 53.03 3g5z s LEU 11 Cb 0.19 -1.16 -0.01 0.00 0.50 0.00 0.00 46.19 45.70 3g5z s LEU 11 CO 0.53 -0.24 -0.25 -0.69 -1.32 0.00 0.00 176.35 174.39 3g5z s VAL 12 N 1.41 2.07 0.31 1.68 1.01 -0.62 -5.00 120.40 121.25 3g5z s VAL 12 Ca -0.06 -1.06 -0.28 0.00 0.00 0.00 0.00 61.98 60.59 3g5z s VAL 12 Cb -0.19 -1.75 -0.09 0.00 0.00 0.00 0.00 36.38 34.35 3g5z s VAL 12 CO -0.06 0.57 1.06 -0.54 0.00 0.00 0.00 175.10 176.12 3g5z s LYS 13 N -0.14 4.54 0.58 2.72 1.02 -1.26 -1.33 119.74 125.88 3g5z s LYS 13 Ca -0.04 1.66 -0.19 0.00 0.02 0.00 0.00 55.97 57.41 3g5z s LYS 13 Cb -0.14 -3.01 -0.05 0.00 -0.52 0.00 0.00 37.83 34.11 3g5z s LYS 13 CO 0.04 0.17 1.01 -2.30 -0.92 0.00 0.00 175.35 173.35 3g5z n PRO 14 N 0.86 1.03 0.00 -1.68 -0.02 -1.26 -2.01 135.00 131.92 3g5z n PRO 14 Ca 0.01 0.39 0.00 0.00 -2.02 0.00 0.00 63.50 61.88 3g5z n PRO 14 Cb 0.47 -2.20 0.00 0.00 -0.02 0.00 0.00 33.50 31.75 3g5z n PRO 14 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 3g5z n SER 15 N -0.66 0.00 -3.15 2.55 3.41 0.12 -4.95 113.62 110.94 3g5z n SER 15 Ca 0.13 0.00 -0.19 0.00 -0.26 0.00 0.00 58.87 58.55 3g5z n SER 15 Cb 0.46 0.00 0.17 0.00 -0.26 0.00 0.00 64.21 64.58 3g5z n SER 15 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3g5z n GLN 16 N 0.00 -2.97 -4.92 4.33 6.02 -0.85 -3.10 117.38 115.89 3g5z n GLN 16 Ca 0.00 -1.00 -0.33 0.00 -0.01 0.00 0.00 57.00 55.66 3g5z n GLN 16 Cb 0.00 -1.08 -0.15 0.00 1.02 0.00 0.00 30.24 30.03 3g5z n GLN 16 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 3g5z s SER 17 N -3.05 3.77 -0.21 1.08 0.01 -1.26 -2.41 113.70 111.63 3g5z s SER 17 Ca 0.43 -0.36 -0.18 0.00 1.31 0.00 0.00 55.95 57.14 3g5z s SER 17 Cb -0.06 -1.39 -0.03 0.00 0.21 0.00 0.00 66.02 64.75 3g5z s SER 17 CO 0.34 0.20 0.52 -0.22 0.41 0.00 0.00 173.24 174.49 3g5z s LEU 18 N 0.14 4.13 -0.19 2.44 2.96 0.05 -4.93 118.68 123.28 3g5z s LEU 18 Ca -0.08 0.66 -0.02 0.00 -0.22 0.00 0.00 54.13 54.47 3g5z s LEU 18 Cb -0.15 -2.71 0.06 0.00 0.50 0.00 0.00 46.19 43.88 3g5z s LEU 18 CO 0.05 -0.20 0.01 -0.55 -1.32 0.00 0.00 176.35 174.35 3g5z s SER 19 N 1.20 3.00 0.49 3.68 0.15 -1.25 0.62 113.70 121.59 3g5z s SER 19 Ca 0.24 -0.83 0.06 0.00 0.70 0.00 0.00 55.95 56.12 3g5z s SER 19 Cb -0.15 -0.71 0.01 0.00 -1.71 0.00 0.00 66.02 63.45 3g5z s SER 19 CO 0.09 -0.28 0.34 -0.76 1.20 0.00 0.00 173.24 173.83 3g5z s LEU 20 N 1.77 2.89 -0.06 3.45 1.43 0.18 -4.65 118.68 123.68 3g5z s LEU 20 Ca -0.01 -1.14 -0.03 0.00 -1.03 0.00 0.00 54.13 51.92 3g5z s LEU 20 Cb -0.17 -1.38 0.04 0.00 0.03 0.00 0.00 46.19 44.71 3g5z s LEU 20 CO -0.07 -0.90 0.14 -0.89 0.23 0.00 0.00 176.35 174.85 3g5z s THR 21 N -2.69 -0.08 -0.04 5.49 2.01 -1.15 -1.65 115.64 117.54 3g5z s THR 21 Ca 0.37 0.21 -0.02 0.00 0.31 0.00 0.00 61.69 62.56 3g5z s THR 21 Cb -0.01 -0.24 -0.04 0.00 0.01 0.00 0.00 72.50 72.23 3g5z s THR 21 CO 0.22 0.09 0.11 0.00 -0.69 0.00 0.00 174.62 174.34 3g5z s THR 23 N -1.16 1.89 -0.05 0.00 2.01 0.18 -2.71 115.64 115.80 3g5z s THR 23 Ca 0.21 -1.48 -0.18 0.00 0.31 0.00 0.00 61.69 60.55 3g5z s THR 23 Cb -0.12 -2.08 -0.05 0.00 0.01 0.00 0.00 72.50 70.26 3g5z s THR 23 CO 0.12 -0.09 0.50 -0.69 -0.69 0.00 0.00 174.62 173.78 3g5z s VAL 24 N 1.22 5.04 0.04 3.82 1.01 -1.05 -2.07 120.40 128.42 3g5z s VAL 24 Ca -0.07 1.03 0.02 0.00 0.00 0.00 0.00 61.98 62.97 3g5z s VAL 24 Cb -0.19 -3.83 -0.02 0.00 0.00 0.00 0.00 36.38 32.33 3g5z s VAL 24 CO -0.06 0.42 -0.07 0.42 0.00 0.00 0.00 175.10 175.81 3g5z s THR 25 N -0.10 0.48 -0.08 3.92 -4.23 -0.87 -4.82 115.64 109.94 3g5z s THR 25 Ca 0.27 -1.05 0.00 0.00 -1.18 0.00 0.00 61.69 59.73 3g5z s THR 25 Cb -0.17 -0.56 0.00 0.00 1.34 0.00 0.00 72.50 73.11 3g5z s THR 25 CO 0.14 -0.39 0.00 0.61 -0.54 0.00 0.00 174.62 174.43 3g5z n GLY 26 N 1.49 0.45 3.62 3.99 0.00 -1.26 -0.43 105.19 113.05 3g5z n GLY 26 Ca -0.23 -0.92 -0.07 0.00 0.00 0.00 0.00 46.02 44.80 3g5z n GLY 26 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3g5z s TYR 27 N -2.02 -0.28 -0.27 1.61 6.14 -1.26 -4.14 117.35 117.12 3g5z s TYR 27 Ca 0.00 0.56 -0.12 0.00 0.64 0.00 0.00 57.07 58.15 3g5z s TYR 27 Cb 0.00 0.44 -0.05 0.00 0.42 0.00 0.00 41.96 42.78 3g5z s TYR 27 CO 0.00 -0.20 0.26 0.45 0.64 0.00 0.00 175.55 176.70 3g5z s SER 28 N -0.59 6.12 0.00 4.32 0.15 -1.26 -4.94 113.70 117.50 3g5z s SER 28 Ca 0.03 0.12 0.11 0.00 0.70 0.00 0.00 55.95 56.91 3g5z s SER 28 Cb -0.02 -2.15 0.56 0.00 -1.71 0.00 0.00 66.02 62.69 3g5z s SER 28 CO -0.05 -0.09 1.27 2.30 1.20 0.00 0.00 173.24 177.87 3g5z n ILE 29 N 5.01 0.76 -0.06 6.45 -5.35 -1.26 -1.80 119.36 123.10 3g5z n ILE 29 Ca -0.12 0.19 -0.14 0.00 -0.27 0.00 0.00 62.75 62.41 3g5z n ILE 29 Cb 0.52 -1.00 -0.14 0.00 -1.74 0.00 0.00 39.64 37.27 3g5z n ILE 29 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 3g5z n THR 30 N -1.30 1.56 -0.06 7.28 -2.24 -1.26 -3.79 114.28 114.47 3g5z n THR 30 Ca 0.05 -0.72 -0.12 0.00 -2.27 0.00 0.00 64.05 60.99 3g5z n THR 30 Cb 0.09 -1.14 -0.06 0.00 -2.10 0.00 0.00 70.33 67.12 3g5z n THR 30 CO 0.00 0.00 0.00 -1.28 -0.57 0.00 0.00 175.07 173.22 3g5z h SER 31 N 0.02 -1.40 -3.28 3.42 0.87 -1.63 -3.41 113.55 108.13 3g5z h SER 31 Ca -0.46 0.20 -0.12 0.00 -1.23 0.00 0.00 61.79 60.17 3g5z h SER 31 Cb 2.05 0.58 -0.02 0.00 -0.44 0.00 0.00 62.40 64.58 3g5z h SER 31 CO 0.03 -0.41 0.10 -0.67 -0.53 0.00 0.00 176.83 175.35 3g5z n ASP 32 N -5.42 -1.84 -1.12 6.23 -0.08 -1.20 -4.96 116.55 108.15 3g5z n ASP 32 Ca -0.03 -2.63 0.15 0.00 -1.51 0.00 0.00 54.79 50.77 3g5z n ASP 32 Cb 0.36 3.17 -0.05 0.00 2.34 0.00 0.00 41.12 46.94 3g5z n ASP 32 CO 0.00 0.00 0.00 0.49 0.12 0.00 0.00 177.20 177.81 3g5z n PHE 33 N -0.53 -2.88 -4.89 -0.67 3.72 -1.26 -4.02 117.46 106.93 3g5z n PHE 33 Ca -0.05 1.48 -0.32 0.00 -0.05 0.00 0.00 57.45 58.51 3g5z n PHE 33 Cb 0.56 -2.61 -0.13 0.00 -0.94 0.00 0.00 39.48 36.36 3g5z n PHE 33 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3g5z s ALA 34 N -2.55 2.56 -0.15 4.37 0.00 -1.07 -1.78 121.76 123.14 3g5z s ALA 34 Ca 0.00 -1.07 0.01 0.00 0.00 0.00 0.00 51.96 50.90 3g5z s ALA 34 Cb 0.00 -0.83 0.02 0.00 0.00 0.00 0.00 23.12 22.31 3g5z s ALA 34 CO 0.00 0.56 -0.18 -1.58 0.00 0.00 0.00 175.76 174.56 3g5z s TRP 35 N -0.77 2.40 0.32 0.00 0.52 -1.02 0.22 118.94 120.60 3g5z s TRP 35 Ca 0.12 -1.31 0.05 0.00 0.02 0.00 0.00 56.10 54.99 3g5z s TRP 35 Cb -0.10 -1.70 -0.06 0.00 -1.15 0.00 0.00 33.47 30.46 3g5z s TRP 35 CO 0.02 -0.66 0.02 -0.80 0.02 0.00 0.00 176.95 175.54 3g5z s ASN 36 N 1.20 2.70 -0.15 2.95 0.01 -0.08 -1.90 114.94 119.67 3g5z s ASN 36 Ca 0.00 -1.32 0.00 0.00 -0.71 0.00 0.00 52.86 50.84 3g5z s ASN 36 Cb -0.14 -0.15 0.02 0.00 0.41 0.00 0.00 41.25 41.39 3g5z s ASN 36 CO -0.08 -0.51 -0.14 0.26 -1.51 0.00 0.00 177.10 175.13 3g5z s TRP 37 N -3.13 2.14 -0.08 2.20 0.52 -0.54 -2.56 118.94 117.48 3g5z s TRP 37 Ca 0.34 -1.20 0.02 0.00 0.02 0.00 0.00 56.10 55.28 3g5z s TRP 37 Cb 0.07 -1.58 0.01 0.00 -1.15 0.00 0.00 33.47 30.83 3g5z s TRP 37 CO 0.15 -0.66 -0.14 0.42 0.02 0.00 0.00 176.95 176.74 3g5z s ILE 38 N 1.49 1.31 0.04 2.03 1.01 0.13 -1.19 121.20 126.02 3g5z s ILE 38 Ca 0.05 -0.56 0.03 0.00 0.00 0.00 0.00 60.65 60.16 3g5z s ILE 38 Cb -0.13 -1.20 -0.04 0.00 0.01 0.00 0.00 42.46 41.10 3g5z s ILE 38 CO -0.11 0.40 0.02 0.00 0.00 0.00 0.00 174.94 175.26 3g5z s ARG 39 N 0.80 2.76 -0.19 2.79 1.70 0.09 0.01 118.95 126.91 3g5z s ARG 39 Ca -0.11 -0.68 0.01 0.00 -0.47 0.00 0.00 55.73 54.48 3g5z s ARG 39 Cb -0.16 -2.66 0.03 0.00 -0.57 0.00 0.00 34.95 31.60 3g5z s ARG 39 CO 0.02 0.59 -0.16 -1.14 -1.08 0.00 0.00 175.30 173.53 3g5z s GLN 40 N -1.94 2.57 0.53 3.89 0.74 -0.67 0.13 119.66 124.91 3g5z s GLN 40 Ca 0.23 -0.90 -0.16 0.00 0.05 0.00 0.00 55.36 54.59 3g5z s GLN 40 Cb -0.12 -2.54 -0.07 0.00 1.10 0.00 0.00 33.01 31.38 3g5z s GLN 40 CO 0.15 -0.32 0.99 -0.06 -0.55 0.00 0.00 175.29 175.49 3g5z s PHE 41 N 1.30 3.47 0.37 1.67 0.08 0.14 -1.08 117.98 123.93 3g5z s PHE 41 Ca 0.01 1.45 -0.27 0.00 0.12 0.00 0.00 56.93 58.23 3g5z s PHE 41 Cb -0.15 -2.78 -0.11 0.00 -0.57 0.00 0.00 43.02 39.40 3g5z s PHE 41 CO -0.10 -0.40 1.34 -0.35 -0.10 0.00 0.00 175.22 175.61 3g5z n PRO 42 N -1.71 2.23 -0.70 0.24 -0.04 -1.26 0.11 135.00 133.87 3g5z n PRO 42 Ca 0.06 0.79 0.00 0.00 -0.04 0.00 0.00 63.50 64.31 3g5z n PRO 42 Cb 0.54 -2.43 0.00 0.00 -0.04 0.00 0.00 33.50 31.57 3g5z n PRO 42 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3g5z n GLY 43 N 0.69 0.61 2.39 0.55 0.00 -1.26 -4.55 105.19 103.62 3g5z n GLY 43 Ca 0.04 -0.34 -0.12 0.00 0.00 0.00 0.00 46.02 45.60 3g5z n GLY 43 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3g5z n ASN 44 N 0.62 -4.37 -4.77 1.61 3.02 0.29 -4.94 115.26 106.72 3g5z n ASN 44 Ca 0.00 0.29 -0.39 0.00 -0.03 0.00 0.00 54.58 54.45 3g5z n ASN 44 Cb 0.00 -3.58 -0.00 0.00 -0.61 0.00 0.00 39.78 35.59 3g5z n ASN 44 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 3g5z s LYS 45 N -2.85 3.87 -0.19 3.52 2.20 -1.11 -4.78 119.74 120.39 3g5z s LYS 45 Ca 0.00 2.13 -0.01 0.00 -0.36 0.00 0.00 55.97 57.72 3g5z s LYS 45 Cb 0.00 -2.67 0.00 0.00 -1.51 0.00 0.00 37.83 33.65 3g5z s LYS 45 CO 0.00 -0.57 -0.12 -0.51 -0.36 0.00 0.00 175.35 173.79 3g5z s LEU 46 N -2.60 2.53 -0.17 5.43 1.43 -1.26 0.26 118.68 124.30 3g5z s LEU 46 Ca 0.59 -0.50 -0.04 0.00 -1.03 0.00 0.00 54.13 53.15 3g5z s LEU 46 Cb -0.37 -1.61 -0.02 0.00 0.03 0.00 0.00 46.19 44.22 3g5z s LEU 46 CO 0.47 0.01 -0.04 -0.70 0.23 0.00 0.00 176.35 176.32 3g5z s GLU 47 N 1.28 3.58 0.20 1.70 2.12 0.12 -5.00 118.70 122.69 3g5z s GLU 47 Ca 0.03 -0.56 -0.30 0.00 0.36 0.00 0.00 54.97 54.51 3g5z s GLU 47 Cb -0.14 -2.94 -0.08 0.00 0.26 0.00 0.00 34.13 31.23 3g5z s GLU 47 CO -0.06 0.11 1.10 -0.46 -0.54 0.00 0.00 175.26 175.40 3g5z s TRP 48 N 0.70 3.60 -0.12 5.30 -0.00 -1.26 -0.73 118.94 126.44 3g5z s TRP 48 Ca -0.02 1.62 0.07 0.00 -0.00 0.00 0.00 56.10 57.77 3g5z s TRP 48 Cb -0.14 -3.27 -0.12 0.00 -0.00 0.00 0.00 33.47 29.94 3g5z s TRP 48 CO 0.02 -0.57 -0.01 -1.33 -0.00 0.00 0.00 176.95 175.06 3g5z n MET 49 N 2.13 1.68 -2.10 5.86 2.81 -0.34 -4.59 117.12 122.59 3g5z n MET 49 Ca 0.02 0.02 0.00 0.00 -1.81 0.00 0.00 57.70 55.93 3g5z n MET 49 Cb 0.46 -1.28 0.00 0.00 -0.71 0.00 0.00 33.22 31.69 3g5z n MET 49 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3g5z n GLY 50 N 2.48 -0.41 3.80 3.03 0.00 -1.23 -1.10 105.19 111.76 3g5z n GLY 50 Ca -0.20 -1.57 -0.03 0.00 0.00 0.00 0.00 46.02 44.23 3g5z n GLY 50 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3g5z s TYR 51 N -2.33 -0.03 -0.06 1.61 -0.85 0.40 -1.47 117.35 114.63 3g5z s TYR 51 Ca 0.00 -0.30 -0.00 0.00 -0.52 0.00 0.00 57.07 56.24 3g5z s TYR 51 Cb 0.00 0.66 0.03 0.00 0.38 0.00 0.00 41.96 43.03 3g5z s TYR 51 CO 0.00 -0.83 -0.02 -1.50 -1.52 0.00 0.00 175.55 171.68 3g5z s ILE 52 N -2.71 0.44 1.16 -3.49 2.07 -0.80 -1.78 121.20 116.09 3g5z s ILE 52 Ca 0.17 0.01 -0.17 0.00 -1.41 0.00 0.00 60.65 59.25 3g5z s ILE 52 Cb -0.01 -0.54 0.26 0.00 0.13 0.00 0.00 42.46 42.30 3g5z s ILE 52 CO 0.03 0.24 1.08 -0.94 -1.91 0.00 0.00 174.94 173.44 3g5z s SER 53 N 1.48 1.27 0.39 4.50 1.04 0.12 -2.44 113.70 120.04 3g5z s SER 53 Ca -0.02 0.89 0.15 0.00 0.48 0.00 0.00 55.95 57.45 3g5z s SER 53 Cb -0.13 -1.34 1.00 0.00 0.10 0.00 0.00 66.02 65.65 3g5z s SER 53 CO -0.03 -3.94 1.82 0.10 0.98 0.00 0.00 173.24 172.17 3g5z h TYR 54 N -2.45 0.70 -0.73 5.02 -0.00 -1.44 -2.35 116.97 115.71 3g5z h TYR 54 Ca -0.50 0.02 -0.41 0.00 -0.00 0.00 0.00 58.73 57.85 3g5z h TYR 54 Cb 1.32 -0.21 -0.22 0.00 -0.00 0.00 0.00 36.73 37.61 3g5z h TYR 54 CO -1.23 0.15 0.52 -1.13 -0.00 0.00 0.00 178.16 176.48 3g5z n SER 55 N -4.59 4.38 -1.51 0.10 3.41 -1.26 -4.20 113.62 109.95 3g5z n SER 55 Ca 0.22 -3.24 -0.17 0.00 -0.26 0.00 0.00 58.87 55.42 3g5z n SER 55 Cb 0.71 -0.81 -0.05 0.00 -0.26 0.00 0.00 64.21 63.79 3g5z n SER 55 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3g5z n GLY 56 N -0.61 0.99 3.50 5.00 0.00 -0.88 -4.95 105.19 108.24 3g5z n GLY 56 Ca 0.44 -0.20 -0.41 0.00 0.00 0.00 0.00 46.02 45.85 3g5z n GLY 56 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3g5z s ASN 57 N -2.62 6.08 0.03 1.61 -0.87 -1.26 -4.82 114.94 113.10 3g5z s ASN 57 Ca 0.00 -0.61 -0.13 0.00 -1.57 0.00 0.00 52.86 50.55 3g5z s ASN 57 Cb 0.00 -2.15 -0.06 0.00 -0.02 0.00 0.00 41.25 39.02 3g5z s ASN 57 CO 0.00 -0.32 0.40 0.42 -2.57 0.00 0.00 177.10 175.03 3g5z s THR 58 N 1.71 5.06 -0.03 1.60 -4.23 -1.26 0.10 115.64 118.59 3g5z s THR 58 Ca 0.06 0.68 0.01 0.00 -1.18 0.00 0.00 61.69 61.26 3g5z s THR 58 Cb -0.18 -3.68 0.02 0.00 1.34 0.00 0.00 72.50 70.00 3g5z s THR 58 CO 0.10 0.46 -0.05 -0.13 -0.54 0.00 0.00 174.62 174.46 3g5z s ARG 59 N -1.43 0.79 0.24 3.99 0.52 -0.73 -5.00 118.95 117.33 3g5z s ARG 59 Ca 0.28 -0.15 0.10 0.00 -0.52 0.00 0.00 55.73 55.43 3g5z s ARG 59 Cb -0.15 -0.78 -0.04 0.00 0.52 0.00 0.00 34.95 34.50 3g5z s ARG 59 CO 0.15 -0.02 -0.05 0.71 0.02 0.00 0.00 175.30 176.11 3g5z s TYR 60 N 0.63 2.63 -0.15 -0.53 2.02 -1.26 -0.45 117.35 120.24 3g5z s TYR 60 Ca -0.09 -0.23 -0.29 0.00 -0.37 0.00 0.00 57.07 56.09 3g5z s TYR 60 Cb -0.12 -1.19 -0.02 0.00 -0.40 0.00 0.00 41.96 40.23 3g5z s TYR 60 CO 0.00 0.60 1.31 1.21 -1.57 0.00 0.00 175.55 177.10 3g5z s ASN 61 N -3.43 6.91 0.61 2.29 3.84 -0.26 -4.88 114.94 120.03 3g5z s ASN 61 Ca 0.30 1.75 0.33 0.00 0.21 0.00 0.00 52.86 55.45 3g5z s ASN 61 Cb -0.07 -2.54 1.96 0.00 -0.55 0.00 0.00 41.25 40.06 3g5z s ASN 61 CO 0.18 -0.78 2.27 1.55 -2.79 0.00 0.00 177.10 177.53 3g5z h PRO 62 N 8.34 0.00 0.00 0.43 0.13 -1.94 0.11 132.00 139.07 3g5z h PRO 62 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 3g5z h PRO 62 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 3g5z h PRO 62 CO 0.97 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 177.61 3g5z n SER 63 N -3.65 0.00 -0.03 1.44 3.41 -1.26 -2.54 113.62 110.99 3g5z n SER 63 Ca -0.03 0.15 -0.04 0.00 -0.26 0.00 0.00 58.87 58.69 3g5z n SER 63 Cb 0.10 -0.28 -0.03 0.00 -0.26 0.00 0.00 64.21 63.73 3g5z n SER 63 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3g5z n LEU 64 N -1.28 2.30 0.00 1.04 4.77 0.36 -4.94 117.00 119.24 3g5z n LEU 64 Ca 0.04 -0.03 0.00 0.00 -0.03 0.00 0.00 56.01 55.99 3g5z n LEU 64 Cb 0.07 -0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.01 3g5z n LEU 64 CO 0.07 0.50 0.00 1.17 -1.33 0.00 0.00 177.39 177.80 3g5z n LYS 65 N -2.58 0.00 -0.22 3.23 3.00 -0.94 -0.46 118.16 120.19 3g5z n LYS 65 Ca -0.11 0.00 0.10 0.00 -0.00 0.00 0.00 58.31 58.29 3g5z n LYS 65 Cb 0.64 0.00 0.38 0.00 0.00 0.00 0.00 35.03 36.04 3g5z n LYS 65 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 3g5z h SER 66 N 0.00 0.64 -0.01 3.14 4.64 -1.92 -3.22 113.55 116.82 3g5z h SER 66 Ca 0.00 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 3g5z h SER 66 Cb 0.00 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 61.98 3g5z h SER 66 CO 0.00 0.37 -0.14 -2.11 -0.87 0.00 0.00 176.83 174.08 3g5z n ARG 67 N -4.51 1.61 -3.67 4.77 1.85 0.40 -5.00 116.66 112.11 3g5z n ARG 67 Ca 0.14 -0.74 -0.33 0.00 -1.00 0.00 0.00 57.85 55.92 3g5z n ARG 67 Cb 0.36 -1.10 -0.05 0.00 -1.05 0.00 0.00 32.46 30.61 3g5z n ARG 67 CO 0.00 0.00 0.00 -1.50 -0.01 0.00 0.00 177.63 176.12 3g5z s ILE 68 N -1.18 5.17 -0.29 8.89 2.07 -1.22 -1.36 121.20 133.28 3g5z s ILE 68 Ca 0.09 0.14 -0.01 0.00 -1.41 0.00 0.00 60.65 59.46 3g5z s ILE 68 Cb 0.08 -3.62 0.19 0.00 0.13 0.00 0.00 42.46 39.23 3g5z s ILE 68 CO 0.21 0.14 0.58 -0.55 -1.91 0.00 0.00 174.94 173.40 3g5z s SER 69 N -2.19 -1.25 -0.25 4.50 0.15 -0.24 -4.94 113.70 109.48 3g5z s SER 69 Ca 0.37 0.76 -0.03 0.00 0.70 0.00 0.00 55.95 57.76 3g5z s SER 69 Cb -0.13 2.06 0.02 0.00 -1.71 0.00 0.00 66.02 66.26 3g5z s SER 69 CO 0.22 -0.27 -0.04 -0.63 1.20 0.00 0.00 173.24 173.72 3g5z s ILE 70 N 2.83 3.07 0.46 6.45 1.01 -1.26 -0.68 121.20 133.08 3g5z s ILE 70 Ca 0.19 -0.91 0.02 0.00 0.00 0.00 0.00 60.65 59.96 3g5z s ILE 70 Cb -0.15 -2.54 -0.01 0.00 0.01 0.00 0.00 42.46 39.78 3g5z s ILE 70 CO -0.21 0.22 0.09 0.35 0.00 0.00 0.00 174.94 175.38 3g5z n THR 71 N 4.71 0.00 -4.09 2.92 -2.24 -0.59 -4.82 114.28 110.17 3g5z n THR 71 Ca -0.16 -2.45 -0.10 0.00 -2.27 0.00 0.00 64.05 59.06 3g5z n THR 71 Cb 0.48 0.71 -0.08 0.00 -2.10 0.00 0.00 70.33 69.34 3g5z n THR 71 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3g5z s ARG 72 N -3.72 1.29 -0.17 -0.78 1.70 -1.26 0.75 118.95 116.76 3g5z s ARG 72 Ca 0.12 -1.42 -0.03 0.00 -0.47 0.00 0.00 55.73 53.93 3g5z s ARG 72 Cb 0.01 0.35 0.05 0.00 -0.57 0.00 0.00 34.95 34.79 3g5z s ARG 72 CO 0.09 -0.47 0.03 0.34 -1.08 0.00 0.00 175.30 174.21 3g5z s ASP 73 N -3.08 2.63 0.06 -2.89 -1.08 0.16 -4.96 116.67 107.51 3g5z s ASP 73 Ca 0.29 -0.67 -0.23 0.00 -0.52 0.00 0.00 52.55 51.42 3g5z s ASP 73 Cb 0.04 -0.55 -0.11 0.00 -1.46 0.00 0.00 42.92 40.84 3g5z s ASP 73 CO 0.08 -0.29 1.36 0.74 0.52 0.00 0.00 175.17 177.59 3g5z h THR 74 N 6.47 0.00 -0.34 1.71 2.02 -1.96 0.19 112.91 121.01 3g5z h THR 74 Ca -0.17 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.06 3g5z h THR 74 Cb 1.12 0.00 -0.08 0.00 -1.74 0.00 0.00 68.15 67.45 3g5z h THR 74 CO 0.32 0.00 -0.50 -1.28 0.37 0.00 0.00 175.52 174.43 3g5z h SER 75 N -0.62 -1.64 1.19 4.18 0.87 -1.97 -0.94 113.55 114.61 3g5z h SER 75 Ca -0.03 0.22 -0.11 0.00 -1.23 0.00 0.00 61.79 60.64 3g5z h SER 75 Cb 0.55 0.68 -0.02 0.00 -0.44 0.00 0.00 62.40 63.18 3g5z h SER 75 CO -0.07 -0.41 -0.53 0.28 -0.53 0.00 0.00 176.83 175.57 3g5z h SER 76 N -0.42 0.00 -3.79 6.23 0.02 -2.01 -3.48 113.55 110.10 3g5z h SER 76 Ca 0.09 0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 60.98 3g5z h SER 76 Cb 0.61 0.00 0.05 0.00 0.14 0.00 0.00 62.40 63.20 3g5z h SER 76 CO -0.55 0.53 -0.20 -3.20 -1.14 0.00 0.00 176.83 172.27 3g5z n ASN 77 N -3.36 -3.63 -3.91 3.07 5.15 0.58 -4.86 115.26 108.31 3g5z n ASN 77 Ca 0.01 -0.17 -0.10 0.00 -0.60 0.00 0.00 54.58 53.71 3g5z n ASN 77 Cb 0.68 -2.15 -0.10 0.00 -0.53 0.00 0.00 39.78 37.68 3g5z n ASN 77 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 3g5z s GLN 78 N -3.32 0.41 0.31 1.20 -0.21 -0.62 -2.51 119.66 114.91 3g5z s GLN 78 Ca 0.11 -0.45 0.10 0.00 0.02 0.00 0.00 55.36 55.14 3g5z s GLN 78 Cb -0.01 0.16 -0.05 0.00 1.00 0.00 0.00 33.01 34.10 3g5z s GLN 78 CO 0.24 -0.09 -0.10 -0.59 -2.12 0.00 0.00 175.29 172.64 3g5z s PHE 79 N -1.34 2.44 -0.04 0.91 -0.71 -1.10 0.39 117.98 118.52 3g5z s PHE 79 Ca -0.14 -0.38 0.01 0.00 -1.04 0.00 0.00 56.93 55.38 3g5z s PHE 79 Cb -0.08 -1.23 0.02 0.00 -1.21 0.00 0.00 43.02 40.51 3g5z s PHE 79 CO 0.01 0.62 -0.05 -0.06 -1.34 0.00 0.00 175.22 174.39 3g5z s PHE 80 N -2.51 0.76 -0.17 3.49 0.08 0.23 -1.54 117.98 118.32 3g5z s PHE 80 Ca 0.32 -0.20 -0.16 0.00 0.12 0.00 0.00 56.93 57.00 3g5z s PHE 80 Cb -0.02 -0.64 -0.04 0.00 -0.57 0.00 0.00 43.02 41.74 3g5z s PHE 80 CO 0.17 -0.17 0.41 -1.17 -0.10 0.00 0.00 175.22 174.36 3g5z s LEU 81 N 0.76 4.21 -0.08 -0.37 2.96 -0.66 -1.55 118.68 123.96 3g5z s LEU 81 Ca -0.10 0.61 0.04 0.00 -0.22 0.00 0.00 54.13 54.46 3g5z s LEU 81 Cb -0.13 -2.55 -0.00 0.00 0.50 0.00 0.00 46.19 44.01 3g5z s LEU 81 CO 0.00 -0.02 -0.22 -1.58 -1.32 0.00 0.00 176.35 173.22 3g5z s GLN 82 N 0.94 2.54 -0.18 1.98 0.74 0.14 0.47 119.66 126.30 3g5z s GLN 82 Ca 0.21 -0.78 -0.03 0.00 0.05 0.00 0.00 55.36 54.81 3g5z s GLN 82 Cb -0.14 -2.03 0.06 0.00 1.10 0.00 0.00 33.01 32.00 3g5z s GLN 82 CO 0.08 0.22 0.04 -1.17 -0.55 0.00 0.00 175.29 173.91 3g5z s LEU 83 N 0.21 0.97 0.57 3.68 2.96 0.20 -1.08 118.68 126.20 3g5z s LEU 83 Ca -0.12 -0.71 -0.04 0.00 -0.22 0.00 0.00 54.13 53.04 3g5z s LEU 83 Cb -0.16 -0.51 0.02 0.00 0.50 0.00 0.00 46.19 46.04 3g5z s LEU 83 CO 0.06 -0.30 0.85 0.20 -1.32 0.00 0.00 176.35 175.84 3g5z s ASN 84 N 1.92 5.47 -1.45 3.68 0.01 -0.46 -0.77 114.94 123.34 3g5z s ASN 84 Ca 0.00 0.48 -0.13 0.00 -0.71 0.00 0.00 52.86 52.50 3g5z s ASN 84 Cb -0.16 -1.46 0.11 0.00 0.41 0.00 0.00 41.25 40.15 3g5z s ASN 84 CO -0.08 -1.09 0.64 -1.20 -1.51 0.00 0.00 177.10 173.87 3g5z n SER 85 N -2.50 -3.61 -4.39 -1.22 7.64 -1.15 -4.88 113.62 103.50 3g5z n SER 85 Ca 0.05 -0.65 -0.40 0.00 1.01 0.00 0.00 58.87 58.88 3g5z n SER 85 Cb 0.58 -2.97 0.02 0.00 -1.01 0.00 0.00 64.21 60.83 3g5z n SER 85 CO 0.00 0.00 0.00 1.33 -3.01 0.00 0.00 175.04 173.36 3g5z n VAL 86 N -4.15 1.36 -4.49 0.44 0.24 -1.01 -4.52 118.33 106.19 3g5z n VAL 86 Ca 0.03 -0.50 -0.24 0.00 -2.04 0.00 0.00 64.34 61.59 3g5z n VAL 86 Cb 0.52 -0.39 -0.10 0.00 -1.47 0.00 0.00 33.84 32.39 3g5z n VAL 86 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 3g5z s THR 87 N -1.71 1.95 0.31 3.34 -4.23 -1.26 0.14 115.64 114.18 3g5z s THR 87 Ca 0.63 -2.16 0.04 0.00 -1.18 0.00 0.00 61.69 59.02 3g5z s THR 87 Cb -0.53 -2.58 0.41 0.00 1.34 0.00 0.00 72.50 71.14 3g5z s THR 87 CO 0.59 -0.23 1.55 -2.65 -0.54 0.00 0.00 174.62 173.34 3g5z n PRO 88 N -0.71 -0.08 0.00 3.99 -0.01 -1.26 -1.02 135.00 135.92 3g5z n PRO 88 Ca -0.05 1.47 0.00 0.00 -0.01 0.00 0.00 63.50 64.91 3g5z n PRO 88 Cb 0.64 -2.36 0.00 0.00 -0.01 0.00 0.00 33.50 31.76 3g5z n PRO 88 CO 0.00 0.00 0.00 -1.91 -0.01 0.00 0.00 175.50 173.58 3g5z n GLU 89 N -5.45 0.00 -0.39 -0.52 4.07 -1.26 -1.36 120.64 115.72 3g5z n GLU 89 Ca 0.25 0.37 0.10 0.00 -0.06 0.00 0.00 57.16 57.81 3g5z n GLU 89 Cb 0.82 -1.53 0.29 0.00 -0.06 0.00 0.00 31.44 30.96 3g5z n GLU 89 CO 0.00 0.00 0.00 -0.25 -0.06 0.00 0.00 177.13 176.82 3g5z n ASP 90 N -1.36 3.65 -4.55 4.31 8.00 -0.19 -4.88 116.55 121.52 3g5z n ASP 90 Ca 0.00 -2.12 -0.38 0.00 0.71 0.00 0.00 54.79 53.00 3g5z n ASP 90 Cb 0.03 -0.46 -0.03 0.00 -0.02 0.00 0.00 41.12 40.64 3g5z n ASP 90 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 3g5z s THR 91 N -1.36 3.46 0.28 -3.53 2.01 -0.47 -4.85 115.64 111.19 3g5z s THR 91 Ca 0.43 0.14 0.06 0.00 0.31 0.00 0.00 61.69 62.63 3g5z s THR 91 Cb 0.24 -4.18 -0.02 0.00 0.01 0.00 0.00 72.50 68.54 3g5z s THR 91 CO 0.26 -1.14 0.25 0.00 -0.69 0.00 0.00 174.62 173.30 3g5z n ALA 92 N 12.10 0.59 -2.55 7.40 0.00 -1.16 -4.42 120.51 132.47 3g5z n ALA 92 Ca 0.20 -1.66 -0.40 0.00 0.00 0.00 0.00 53.44 51.58 3g5z n ALA 92 Cb 0.51 1.34 -0.10 0.00 0.00 0.00 0.00 19.45 21.20 3g5z n ALA 92 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 3g5z s THR 93 N -3.15 5.20 -0.17 0.00 2.01 -0.24 -0.97 115.64 118.33 3g5z s THR 93 Ca 0.34 0.02 -0.18 0.00 0.31 0.00 0.00 61.69 62.18 3g5z s THR 93 Cb 0.02 -3.78 -0.04 0.00 0.01 0.00 0.00 72.50 68.71 3g5z s THR 93 CO 0.24 -0.05 0.51 -0.31 -0.69 0.00 0.00 174.62 174.32 3g5z s TYR 94 N 1.95 3.43 -0.05 4.92 1.51 0.92 -1.67 117.35 128.35 3g5z s TYR 94 Ca 0.11 0.83 0.04 0.00 -1.01 0.00 0.00 57.07 57.03 3g5z s TYR 94 Cb -0.17 -2.63 -0.02 0.00 -0.11 0.00 0.00 41.96 39.03 3g5z s TYR 94 CO 0.11 0.00 -0.15 0.71 -1.11 0.00 0.00 175.55 175.11 3g5z s TYR 95 N 1.25 2.67 0.07 2.71 1.51 0.10 0.48 117.35 126.15 3g5z s TYR 95 Ca 0.25 -0.22 0.02 0.00 -1.01 0.00 0.00 57.07 56.12 3g5z s TYR 95 Cb -0.15 -1.63 -0.04 0.00 -0.11 0.00 0.00 41.96 40.02 3g5z s TYR 95 CO 0.10 0.14 0.10 0.00 -1.11 0.00 0.00 175.55 174.77 3g5z s ALA 97 N -1.40 -0.29 0.04 0.00 0.00 -1.06 -0.81 121.76 118.24 3g5z s ALA 97 Ca 0.30 -0.82 0.02 0.00 0.00 0.00 0.00 51.96 51.46 3g5z s ALA 97 Cb -0.12 1.04 -0.04 0.00 0.00 0.00 0.00 23.12 24.00 3g5z s ALA 97 CO 0.22 -0.84 0.02 0.95 0.00 0.00 0.00 175.76 176.11 3g5z s THR 98 N -4.00 4.23 0.39 0.00 -4.23 -0.93 -0.91 115.64 110.19 3g5z s THR 98 Ca 0.21 -0.71 0.08 0.00 -1.18 0.00 0.00 61.69 60.08 3g5z s THR 98 Cb -0.01 -2.95 -0.06 0.00 1.34 0.00 0.00 72.50 70.82 3g5z s THR 98 CO 0.08 0.26 0.07 0.00 -0.54 0.00 0.00 174.62 174.49 3g5z s ALA 99 N -1.20 3.33 0.00 3.99 0.00 0.59 -4.08 121.76 124.38 3g5z s ALA 99 Ca 0.23 -2.12 0.00 0.00 0.00 0.00 0.00 51.96 50.07 3g5z s ALA 99 Cb -0.12 -0.22 0.00 0.00 0.00 0.00 0.00 23.12 22.78 3g5z s ALA 99 CO 0.15 -0.07 0.00 0.41 0.00 0.00 0.00 175.76 176.25 3g5z n GLY 100 N -1.06 -2.98 2.20 0.00 0.00 -1.26 -2.58 105.19 99.51 3g5z n GLY 100 Ca -0.03 -0.90 -0.09 0.00 0.00 0.00 0.00 46.02 44.99 3g5z n GLY 100 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3g5z n ARG 101 N 0.15 -0.72 0.00 1.61 5.12 -1.26 -4.76 116.66 116.80 3g5z n ARG 101 Ca 0.00 0.54 0.00 0.00 -1.93 0.00 0.00 57.85 56.46 3g5z n ARG 101 Cb 0.00 -4.53 0.00 0.00 -1.16 0.00 0.00 32.46 26.77 3g5z n ARG 101 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3g5z n GLY 102 N -1.21 0.46 2.46 -0.13 0.00 -1.26 -4.53 105.19 100.98 3g5z n GLY 102 Ca -0.11 -1.31 -0.24 0.00 0.00 0.00 0.00 46.02 44.37 3g5z n GLY 102 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3g5z n PHE 103 N 4.83 1.95 0.28 1.61 3.01 -1.26 -4.25 117.46 123.62 3g5z n PHE 103 Ca 0.00 -3.89 -0.16 0.00 1.01 0.00 0.00 57.45 54.41 3g5z n PHE 103 Cb 0.00 -0.46 -0.08 0.00 -0.01 0.00 0.00 39.48 38.93 3g5z n PHE 103 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 3g5z h PRO 104 N 3.45 -0.73 -6.07 -1.08 0.13 -1.80 -3.43 132.00 122.47 3g5z h PRO 104 Ca 0.12 0.05 -0.68 0.00 -0.87 0.00 0.00 66.00 64.63 3g5z h PRO 104 Cb 0.75 0.17 -0.16 0.00 0.13 0.00 0.00 31.00 31.89 3g5z h PRO 104 CO 0.66 -0.48 -0.65 0.71 -0.23 0.00 0.00 178.00 178.01 3g5z s TYR 105 N -6.05 3.07 0.10 1.56 2.02 -1.26 -5.03 117.35 111.77 3g5z s TYR 105 Ca -0.17 0.12 0.04 0.00 -0.37 0.00 0.00 57.07 56.69 3g5z s TYR 105 Cb 0.05 -1.73 -0.04 0.00 -0.40 0.00 0.00 41.96 39.84 3g5z s TYR 105 CO 0.63 0.43 -0.10 -1.58 -1.57 0.00 0.00 175.55 173.36 3g5z s TRP 106 N -0.92 1.10 0.76 2.71 0.52 -1.26 -2.18 118.94 119.67 3g5z s TRP 106 Ca 0.15 -0.67 -0.09 0.00 0.02 0.00 0.00 56.10 55.51 3g5z s TRP 106 Cb -0.11 -0.60 0.09 0.00 -1.15 0.00 0.00 33.47 31.70 3g5z s TRP 106 CO 0.04 0.01 1.09 0.20 0.02 0.00 0.00 176.95 178.32 3g5z s GLY 107 N -2.55 1.69 0.00 0.98 0.00 0.01 -4.36 107.32 103.08 3g5z s GLY 107 Ca 0.07 -0.96 0.30 0.00 0.00 0.00 0.00 44.72 44.13 3g5z s GLY 107 CO 0.00 -0.48 2.05 0.61 0.00 0.00 0.00 173.10 175.28 3g5z n GLN 108 N -3.11 0.49 0.00 2.90 0.00 -1.26 -4.83 117.38 111.58 3g5z n GLN 108 Ca 0.09 0.01 0.00 0.00 0.00 0.00 0.00 57.00 57.10 3g5z n GLN 108 Cb 0.60 -1.50 0.00 0.00 0.00 0.00 0.00 30.24 29.34 3g5z n GLN 108 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 3g5z n GLY 109 N 1.20 -1.32 3.01 2.61 0.00 -1.26 -5.04 105.19 104.39 3g5z n GLY 109 Ca 0.15 -1.56 -0.13 0.00 0.00 0.00 0.00 46.02 44.48 3g5z n GLY 109 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3g5z s THR 110 N -3.04 -0.16 0.00 2.61 -1.32 0.18 -4.93 115.64 108.99 3g5z s THR 110 Ca 0.00 0.21 -0.30 0.00 -1.21 0.00 0.00 61.69 60.38 3g5z s THR 110 Cb 0.00 -0.37 -0.03 0.00 -1.51 0.00 0.00 72.50 70.59 3g5z s THR 110 CO 0.00 0.08 1.04 -0.22 -2.21 0.00 0.00 174.62 173.31 3g5z s LEU 111 N 1.64 4.35 -0.12 9.08 2.96 -1.26 0.31 118.68 135.64 3g5z s LEU 111 Ca -0.05 1.73 0.03 0.00 -0.22 0.00 0.00 54.13 55.62 3g5z s LEU 111 Cb -0.11 -3.57 0.00 0.00 0.50 0.00 0.00 46.19 43.01 3g5z s LEU 111 CO -0.08 -0.34 -0.22 -0.69 -1.32 0.00 0.00 176.35 173.70 3g5z s VAL 112 N 1.17 2.13 -0.16 1.68 1.01 -0.14 -4.59 120.40 121.50 3g5z s VAL 112 Ca 0.53 -0.98 -0.01 0.00 0.00 0.00 0.00 61.98 61.52 3g5z s VAL 112 Cb -0.23 -1.83 -0.01 0.00 0.00 0.00 0.00 36.38 34.31 3g5z s VAL 112 CO 0.27 0.55 -0.10 -0.89 0.00 0.00 0.00 175.10 174.93 3g5z s THR 113 N 0.56 3.16 -0.49 3.92 2.01 0.14 -2.97 115.64 121.97 3g5z s THR 113 Ca -0.13 -0.61 -0.16 0.00 0.31 0.00 0.00 61.69 61.10 3g5z s THR 113 Cb -0.17 -2.36 0.08 0.00 0.01 0.00 0.00 72.50 70.06 3g5z s THR 113 CO 0.04 0.50 0.44 -0.69 -0.69 0.00 0.00 174.62 174.22 3g5z s VAL 114 N 0.66 5.19 -0.13 3.82 1.01 -1.25 -1.60 120.40 128.09 3g5z s VAL 114 Ca -0.06 -1.09 -0.25 0.00 0.00 0.00 0.00 61.98 60.58 3g5z s VAL 114 Cb -0.15 -4.19 0.06 0.00 0.00 0.00 0.00 36.38 32.10 3g5z s VAL 114 CO 0.02 -0.67 0.63 -0.44 0.00 0.00 0.00 175.10 174.64 3g5z s SER 115 N 2.82 -0.62 0.00 3.32 0.01 -0.44 -4.32 113.70 114.47 3g5z s SER 115 Ca 0.05 0.92 0.28 0.00 1.31 0.00 0.00 55.95 58.51 3g5z s SER 115 Cb -0.25 0.87 1.11 0.00 0.21 0.00 0.00 66.02 67.96 3g5z s SER 115 CO 0.06 -0.42 1.78 0.00 0.41 0.00 0.00 173.24 175.08 3g5z n ALA 116 N 1.78 2.82 -1.80 1.44 0.00 -1.26 -4.12 120.51 119.37 3g5z n ALA 116 Ca -0.17 -0.33 -0.41 0.00 0.00 0.00 0.00 53.44 52.54 3g5z n ALA 116 Cb 0.56 -1.27 -0.03 0.00 0.00 0.00 0.00 19.45 18.71 3g5z n ALA 116 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3g5z s ALA 117 N -2.39 3.45 0.47 0.00 0.00 -1.26 -5.01 121.76 117.02 3g5z s ALA 117 Ca 0.30 1.07 -0.21 0.00 0.00 0.00 0.00 51.96 53.11 3g5z s ALA 117 Cb 0.20 -3.40 -0.08 0.00 0.00 0.00 0.00 23.12 19.83 3g5z s ALA 117 CO 0.46 -0.40 1.06 0.15 0.00 0.00 0.00 175.76 177.04 3g5z s LYS 118 N -1.42 3.85 -0.14 0.00 -0.14 -1.26 -4.99 119.74 115.64 3g5z s LYS 118 Ca 0.48 1.47 -0.29 0.00 -1.36 0.00 0.00 55.97 56.26 3g5z s LYS 118 Cb -0.36 -2.24 -0.05 0.00 -1.68 0.00 0.00 37.83 33.51 3g5z s LYS 118 CO 0.45 -0.41 1.90 0.99 -0.76 0.00 0.00 175.35 177.53 3g5z s THR 119 N -1.83 3.29 -0.06 2.17 2.01 -1.26 -4.68 115.64 115.28 3g5z s THR 119 Ca 0.65 0.32 0.00 0.00 0.31 0.00 0.00 61.69 62.98 3g5z s THR 119 Cb -0.20 -3.29 -0.03 0.00 0.01 0.00 0.00 72.50 68.99 3g5z s THR 119 CO 0.24 -0.12 -0.03 0.42 -0.69 0.00 0.00 174.62 174.44 3g5z s THR 120 N 5.90 3.97 0.39 -0.82 -4.23 -1.04 -4.93 115.64 114.88 3g5z s THR 120 Ca 0.85 -0.46 -0.24 0.00 -1.18 0.00 0.00 61.69 60.67 3g5z s THR 120 Cb -0.33 -2.67 -0.10 0.00 1.34 0.00 0.00 72.50 70.74 3g5z s THR 120 CO 0.35 0.54 0.99 -2.84 -0.54 0.00 0.00 174.62 173.12 3g5z s PRO 121 N -1.02 4.30 -0.00 3.99 0.02 -1.26 -2.05 135.00 138.98 3g5z s PRO 121 Ca 0.14 1.35 -0.23 0.00 0.02 0.00 0.00 61.00 62.28 3g5z s PRO 121 Cb -0.11 -2.52 -0.05 0.00 0.02 0.00 0.00 34.50 31.84 3g5z s PRO 121 CO 0.04 0.01 0.70 -1.25 -0.33 0.00 0.00 177.00 176.16 3g5z s PRO 122 N -2.55 4.43 -0.31 5.54 0.04 -1.26 -4.41 135.00 136.48 3g5z s PRO 122 Ca 0.57 0.91 -0.27 0.00 0.04 0.00 0.00 61.00 62.25 3g5z s PRO 122 Cb -0.17 -3.38 0.01 0.00 0.04 0.00 0.00 34.50 30.99 3g5z s PRO 122 CO 0.22 0.24 0.95 -1.12 0.04 0.00 0.00 177.00 177.34 3g5z s SER 123 N 0.16 6.82 0.06 6.66 0.01 -0.84 -4.89 113.70 121.69 3g5z s SER 123 Ca 0.36 0.90 -0.13 0.00 1.31 0.00 0.00 55.95 58.39 3g5z s SER 123 Cb -0.19 -2.48 -0.06 0.00 0.21 0.00 0.00 66.02 63.50 3g5z s SER 123 CO 0.20 -0.75 0.44 -0.69 0.41 0.00 0.00 173.24 172.84 3g5z s VAL 124 N 3.32 5.01 -0.02 3.43 1.01 -1.26 -0.63 120.40 131.26 3g5z s VAL 124 Ca 0.40 0.71 0.00 0.00 0.00 0.00 0.00 61.98 63.09 3g5z s VAL 124 Cb -0.13 -3.70 0.02 0.00 0.00 0.00 0.00 36.38 32.57 3g5z s VAL 124 CO 0.13 0.41 0.00 -0.31 0.00 0.00 0.00 175.10 175.34 3g5z s TYR 125 N -1.27 0.20 0.25 5.22 2.02 0.29 -5.00 117.35 119.07 3g5z s TYR 125 Ca 0.30 0.02 -0.29 0.00 -0.37 0.00 0.00 57.07 56.73 3g5z s TYR 125 Cb -0.15 -0.27 -0.09 0.00 -0.40 0.00 0.00 41.96 41.04 3g5z s TYR 125 CO 0.16 -0.08 0.93 -2.14 -1.57 0.00 0.00 175.55 172.86 3g5z s PRO 126 N 0.68 4.80 -0.59 -1.71 0.02 -1.26 -0.64 135.00 136.30 3g5z s PRO 126 Ca -0.06 1.45 0.04 0.00 0.02 0.00 0.00 61.00 62.44 3g5z s PRO 126 Cb -0.09 -3.20 0.15 0.00 0.02 0.00 0.00 34.50 31.38 3g5z s PRO 126 CO -0.01 0.48 0.37 -0.51 -0.33 0.00 0.00 177.00 176.99 3g5z s LEU 127 N -1.33 4.22 0.76 -5.54 1.02 -1.07 -4.90 118.68 111.83 3g5z s LEU 127 Ca 0.42 -3.36 -0.11 0.00 0.02 0.00 0.00 54.13 51.10 3g5z s LEU 127 Cb -0.25 -1.51 0.04 0.00 0.02 0.00 0.00 46.19 44.50 3g5z s LEU 127 CO 0.30 -0.16 1.08 0.00 0.02 0.00 0.00 176.35 177.59 3g5z s ALA 128 N -0.74 2.39 0.95 4.21 0.00 -1.26 -1.35 121.76 125.96 3g5z s ALA 128 Ca 0.21 -0.02 -0.10 0.00 0.00 0.00 0.00 51.96 52.05 3g5z s ALA 128 Cb -0.14 -3.16 0.16 0.00 0.00 0.00 0.00 23.12 19.98 3g5z s ALA 128 CO -0.09 -1.55 1.11 -2.30 0.00 0.00 0.00 175.76 172.93 3g5z n PRO 129 N -3.34 -0.66 -0.80 0.00 -0.02 -1.26 -4.93 135.00 123.98 3g5z n PRO 129 Ca 0.07 -0.13 -0.34 0.00 -2.02 0.00 0.00 63.50 61.08 3g5z n PRO 129 Cb 0.55 -2.34 0.12 0.00 -0.02 0.00 0.00 33.50 31.81 3g5z n PRO 129 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3g5z n GLY 130 N 0.39 -2.72 0.00 -1.23 0.00 -1.26 -4.84 105.19 95.53 3g5z n GLY 130 Ca 0.11 -0.66 0.00 0.00 0.00 0.00 0.00 46.02 45.47 3g5z n GLY 130 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g5z h GLY 132 N 0.00 0.00 -7.06 0.00 0.00 -2.02 -3.43 103.07 90.56 3g5z h GLY 132 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 3g5z h GLY 132 CO 0.00 0.00 0.26 2.09 0.00 0.00 0.00 176.54 178.89 3g5z n ASP 133 N -3.33 0.66 -4.64 0.19 5.68 -1.26 -4.90 116.55 108.95 3g5z n ASP 133 Ca 0.01 -2.27 -0.36 0.00 -0.50 0.00 0.00 54.79 51.67 3g5z n ASP 133 Cb 0.61 -1.45 0.08 0.00 -1.14 0.00 0.00 41.12 39.22 3g5z n ASP 133 CO 0.00 0.00 0.00 1.07 -1.33 0.00 0.00 177.20 176.94 3g5z n THR 134 N 8.11 3.40 0.00 2.12 5.66 -1.26 -4.83 114.28 127.48 3g5z n THR 134 Ca 0.33 -0.42 0.00 0.00 -3.05 0.00 0.00 64.05 60.91 3g5z n THR 134 Cb 0.47 -1.18 0.00 0.00 -1.55 0.00 0.00 70.33 68.07 3g5z n THR 134 CO 0.00 0.00 0.00 0.35 -3.05 0.00 0.00 175.07 172.37 3g5z n THR 135 N -2.27 0.00 0.00 1.09 -2.24 -1.26 -5.12 114.28 104.48 3g5z n THR 135 Ca 0.14 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.92 3g5z n THR 135 Cb 0.49 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.72 3g5z n THR 135 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3g5z n GLY 136 N 5.00 -1.36 0.18 3.38 0.00 -1.26 -4.98 105.19 106.14 3g5z n GLY 136 Ca 0.00 0.68 -0.08 0.00 0.00 0.00 0.00 46.02 46.62 3g5z n GLY 136 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 3g5z h SER 137 N 0.00 -0.30 -2.91 1.61 0.87 -1.98 -3.46 113.55 107.39 3g5z h SER 137 Ca 0.00 -0.13 -0.62 0.00 -1.23 0.00 0.00 61.79 59.81 3g5z h SER 137 Cb 0.00 0.08 -0.04 0.00 -0.44 0.00 0.00 62.40 61.99 3g5z h SER 137 CO 0.00 0.20 -0.50 -0.94 -0.53 0.00 0.00 176.83 175.05 3g5z s SER 138 N -5.22 6.32 -0.12 6.23 1.04 -1.26 -4.24 113.70 116.46 3g5z s SER 138 Ca -0.09 0.26 -0.06 0.00 0.48 0.00 0.00 55.95 56.55 3g5z s SER 138 Cb 0.00 -1.94 0.05 0.00 0.10 0.00 0.00 66.02 64.23 3g5z s SER 138 CO 0.29 0.18 0.27 0.54 0.98 0.00 0.00 173.24 175.50 3g5z s VAL 139 N -1.49 -0.06 -0.20 5.02 0.11 -0.90 -4.80 120.40 118.09 3g5z s VAL 139 Ca 0.34 0.15 -0.03 0.00 -2.93 0.00 0.00 61.98 59.50 3g5z s VAL 139 Cb -0.13 -0.42 -0.01 0.00 -1.53 0.00 0.00 36.38 34.29 3g5z s VAL 139 CO 0.27 0.06 -0.05 -0.89 -3.33 0.00 0.00 175.10 171.16 3g5z s THR 140 N 1.34 3.43 0.32 5.04 2.01 -1.26 -1.13 115.64 125.38 3g5z s THR 140 Ca -0.09 -0.49 0.10 0.00 0.31 0.00 0.00 61.69 61.52 3g5z s THR 140 Cb -0.10 -2.54 -0.05 0.00 0.01 0.00 0.00 72.50 69.82 3g5z s THR 140 CO -0.09 0.45 -0.04 -0.76 -0.69 0.00 0.00 174.62 173.48 3g5z s LEU 141 N 1.12 2.91 0.34 4.42 1.43 0.86 -4.37 118.68 125.39 3g5z s LEU 141 Ca 0.01 -0.96 0.08 0.00 -1.03 0.00 0.00 54.13 52.23 3g5z s LEU 141 Cb -0.15 -1.33 -0.03 0.00 0.03 0.00 0.00 46.19 44.72 3g5z s LEU 141 CO -0.01 -0.14 0.29 -0.83 0.23 0.00 0.00 176.35 175.89 3g5z s GLY 142 N -3.66 2.41 -0.22 -3.19 0.00 -0.46 0.70 107.32 102.91 3g5z s GLY 142 Ca 0.33 -2.08 -0.17 0.00 0.00 0.00 0.00 44.72 42.80 3g5z s GLY 142 CO 0.18 -1.49 0.58 0.00 0.00 0.00 0.00 173.10 172.37 3g5z s LEU 144 N 0.85 2.05 -0.32 0.00 2.96 0.19 0.11 118.68 124.52 3g5z s LEU 144 Ca -0.04 -0.53 -0.04 0.00 -0.22 0.00 0.00 54.13 53.30 3g5z s LEU 144 Cb -0.05 -1.35 0.04 0.00 0.50 0.00 0.00 46.19 45.34 3g5z s LEU 144 CO -0.07 0.16 0.04 -0.69 -1.32 0.00 0.00 176.35 174.48 3g5z s VAL 145 N 0.29 3.33 0.37 1.68 1.01 0.63 -0.55 120.40 127.17 3g5z s VAL 145 Ca -0.16 -1.27 0.08 0.00 0.00 0.00 0.00 61.98 60.62 3g5z s VAL 145 Cb -0.17 -2.90 -0.03 0.00 0.00 0.00 0.00 36.38 33.28 3g5z s VAL 145 CO 0.08 -0.14 0.32 -0.54 0.00 0.00 0.00 175.10 174.82 3g5z s LYS 146 N 1.32 2.61 -1.29 2.72 1.02 0.20 -0.10 119.74 126.22 3g5z s LYS 146 Ca -0.04 -1.42 -0.22 0.00 0.02 0.00 0.00 55.97 54.31 3g5z s LYS 146 Cb -0.20 -2.41 0.03 0.00 -0.52 0.00 0.00 37.83 34.73 3g5z s LYS 146 CO 0.01 -0.03 0.42 0.41 -0.92 0.00 0.00 175.35 175.23 3g5z n GLY 147 N -1.44 -0.55 3.28 -3.33 0.00 -1.13 -1.98 105.19 100.05 3g5z n GLY 147 Ca 0.00 0.27 -0.19 0.00 0.00 0.00 0.00 46.02 46.10 3g5z n GLY 147 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3g5z s TYR 148 N -3.86 1.55 -0.13 1.61 -0.85 -1.16 -4.06 117.35 110.44 3g5z s TYR 148 Ca 0.31 -0.55 -0.29 0.00 -0.52 0.00 0.00 57.07 56.02 3g5z s TYR 148 Cb -0.17 -0.78 0.07 0.00 0.38 0.00 0.00 41.96 41.46 3g5z s TYR 148 CO 0.95 0.22 0.70 0.12 -1.52 0.00 0.00 175.55 176.02 3g5z s PHE 149 N -2.32 -0.70 0.26 -3.49 2.19 -0.87 -1.09 117.98 111.96 3g5z s PHE 149 Ca 0.13 1.41 -0.00 0.00 0.33 0.00 0.00 56.93 58.81 3g5z s PHE 149 Cb -0.04 0.36 0.05 0.00 -1.31 0.00 0.00 43.02 42.08 3g5z s PHE 149 CO 0.04 -0.52 0.36 -0.35 1.83 0.00 0.00 175.22 176.58 3g5z n PRO 150 N 1.56 0.37 -1.67 10.12 -0.04 -1.26 -2.48 135.00 141.60 3g5z n PRO 150 Ca -0.17 -0.98 -0.51 0.00 -0.04 0.00 0.00 63.50 61.80 3g5z n PRO 150 Cb 0.56 -0.24 -0.06 0.00 -0.04 0.00 0.00 33.50 33.73 3g5z n PRO 150 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 3g5z n GLU 151 N -1.66 1.65 0.00 0.54 4.07 -1.26 -4.76 120.64 119.22 3g5z n GLU 151 Ca 0.06 0.60 0.00 0.00 -0.06 0.00 0.00 57.16 57.76 3g5z n GLU 151 Cb 0.21 -2.34 0.00 0.00 -0.06 0.00 0.00 31.44 29.25 3g5z n GLU 151 CO 0.00 0.00 0.00 0.43 -0.06 0.00 0.00 177.13 177.50 3g5z n SER 152 N 4.76 0.00 -4.36 4.31 7.64 -1.26 -4.98 113.62 119.73 3g5z n SER 152 Ca 0.22 0.00 -0.18 0.00 1.01 0.00 0.00 58.87 59.91 3g5z n SER 152 Cb 0.22 0.00 -0.10 0.00 -1.01 0.00 0.00 64.21 63.32 3g5z n SER 152 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 3g5z s VAL 153 N 0.00 1.10 -0.26 0.44 -7.23 -1.26 -4.15 120.40 109.04 3g5z s VAL 153 Ca 0.00 -2.04 -0.04 0.00 -1.81 0.00 0.00 61.98 58.09 3g5z s VAL 153 Cb 0.00 -2.46 0.09 0.00 0.56 0.00 0.00 36.38 34.57 3g5z s VAL 153 CO 0.00 -0.24 0.14 0.42 -0.31 0.00 0.00 175.10 175.11 3g5z s THR 154 N -3.37 -0.11 -0.28 5.32 -4.23 -0.55 -4.96 115.64 107.46 3g5z s THR 154 Ca 0.31 -0.59 -0.25 0.00 -1.18 0.00 0.00 61.69 59.98 3g5z s THR 154 Cb 0.06 -0.88 0.00 0.00 1.34 0.00 0.00 72.50 73.02 3g5z s THR 154 CO 0.11 -0.59 0.84 -0.69 -0.54 0.00 0.00 174.62 173.75 3g5z s VAL 155 N 2.13 4.78 0.09 2.29 1.01 -1.26 -2.23 120.40 127.22 3g5z s VAL 155 Ca 0.07 1.44 0.10 0.00 0.00 0.00 0.00 61.98 63.59 3g5z s VAL 155 Cb -0.16 -4.17 -0.03 0.00 0.00 0.00 0.00 36.38 32.02 3g5z s VAL 155 CO -0.30 -0.19 -0.27 0.42 0.00 0.00 0.00 175.10 174.76 3g5z s THR 156 N 2.99 2.21 -0.22 3.92 -4.23 0.22 -4.94 115.64 115.57 3g5z s THR 156 Ca 0.35 -1.57 -0.10 0.00 -1.18 0.00 0.00 61.69 59.19 3g5z s THR 156 Cb -0.14 -1.92 -0.05 0.00 1.34 0.00 0.00 72.50 71.73 3g5z s THR 156 CO 0.10 0.23 0.15 0.26 -0.54 0.00 0.00 174.62 174.82 3g5z s TRP 157 N -0.93 3.35 0.00 3.99 0.52 -1.26 0.10 118.94 124.70 3g5z s TRP 157 Ca 0.13 0.25 0.00 0.00 0.02 0.00 0.00 56.10 56.50 3g5z s TRP 157 Cb -0.10 -2.23 0.00 0.00 -1.15 0.00 0.00 33.47 29.99 3g5z s TRP 157 CO 0.04 0.14 0.00 0.09 0.02 0.00 0.00 176.95 177.24 3g5z n ASN 158 N 4.01 0.00 -3.15 2.95 5.03 0.89 -3.00 115.26 121.98 3g5z n ASN 158 Ca -0.15 0.00 0.05 0.00 0.87 0.00 0.00 54.58 55.35 3g5z n ASN 158 Cb 0.52 0.00 -0.01 0.00 -1.02 0.00 0.00 39.78 39.27 3g5z n ASN 158 CO 0.00 0.00 0.00 -0.94 -1.83 0.00 0.00 177.26 174.49 3g5z s SER 159 N -4.00 -0.80 0.00 6.41 1.04 -1.26 -4.59 113.70 110.49 3g5z s SER 159 Ca 0.00 0.27 0.00 0.00 0.48 0.00 0.00 55.95 56.70 3g5z s SER 159 Cb 0.00 1.58 0.00 0.00 0.10 0.00 0.00 66.02 67.70 3g5z s SER 159 CO 0.00 -0.15 0.00 0.61 0.98 0.00 0.00 173.24 174.68 3g5z n GLY 160 N 5.33 0.00 0.37 7.32 0.00 -1.16 -4.61 105.19 112.44 3g5z n GLY 160 Ca 0.02 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.99 3g5z n GLY 160 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3g5z n SER 161 N 0.00 -0.75 -0.49 1.61 7.64 -1.24 0.30 113.62 120.68 3g5z n SER 161 Ca 0.00 1.63 0.00 0.00 1.01 0.00 0.00 58.87 61.51 3g5z n SER 161 Cb 0.00 -0.31 0.00 0.00 -1.01 0.00 0.00 64.21 62.89 3g5z n SER 161 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 3g5z n LEU 162 N -5.28 0.74 -0.01 -3.43 7.99 -1.25 -4.54 117.00 111.22 3g5z n LEU 162 Ca 0.06 -0.37 -0.00 0.00 -0.01 0.00 0.00 56.01 55.69 3g5z n LEU 162 Cb 0.32 -0.37 -0.00 0.00 -0.11 0.00 0.00 43.42 43.26 3g5z n LEU 162 CO -0.14 0.18 0.08 -0.24 -1.51 0.00 0.00 177.39 175.77 3g5z n SER 163 N 0.12 -0.02 -4.75 -1.43 2.88 0.88 -4.49 113.62 106.81 3g5z n SER 163 Ca 0.00 0.17 -0.32 0.00 -1.33 0.00 0.00 58.87 57.39 3g5z n SER 163 Cb 0.18 -0.08 0.09 0.00 -0.75 0.00 0.00 64.21 63.66 3g5z n SER 163 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 3g5z s SER 164 N -3.20 4.41 -1.20 -3.46 0.15 -1.26 -3.86 113.70 105.29 3g5z s SER 164 Ca -0.00 2.04 -0.16 0.00 0.70 0.00 0.00 55.95 58.53 3g5z s SER 164 Cb 0.00 -2.55 -0.00 0.00 -1.71 0.00 0.00 66.02 61.76 3g5z s SER 164 CO 0.01 -2.10 0.71 -1.20 1.20 0.00 0.00 173.24 171.86 3g5z n SER 165 N -3.09 -4.04 -3.82 5.45 7.64 -1.26 -4.82 113.62 109.69 3g5z n SER 165 Ca 0.11 -1.02 -0.17 0.00 1.01 0.00 0.00 58.87 58.80 3g5z n SER 165 Cb 0.52 -3.28 -0.16 0.00 -1.01 0.00 0.00 64.21 60.28 3g5z n SER 165 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 3g5z s VAL 166 N -3.58 0.15 -0.14 0.44 1.01 -1.25 -1.26 120.40 115.78 3g5z s VAL 166 Ca 0.36 0.10 0.01 0.00 0.00 0.00 0.00 61.98 62.44 3g5z s VAL 166 Cb -0.13 -0.25 0.02 0.00 0.00 0.00 0.00 36.38 36.02 3g5z s VAL 166 CO 0.87 0.14 -0.15 -1.00 0.00 0.00 0.00 175.10 174.95 3g5z s HIS 167 N 1.01 2.19 -0.26 5.22 3.76 0.25 -5.02 115.29 122.44 3g5z s HIS 167 Ca -0.10 -1.18 0.02 0.00 -0.15 0.00 0.00 55.06 53.65 3g5z s HIS 167 Cb -0.13 -1.59 0.05 0.00 1.11 0.00 0.00 32.58 32.02 3g5z s HIS 167 CO -0.02 -0.63 -0.11 0.99 -0.85 0.00 0.00 174.74 174.12 3g5z s THR 168 N 1.31 2.24 0.24 1.30 2.01 -1.26 -0.49 115.64 120.99 3g5z s THR 168 Ca 0.01 -1.54 -0.30 0.00 0.31 0.00 0.00 61.69 60.18 3g5z s THR 168 Cb -0.13 -2.28 -0.09 0.00 0.01 0.00 0.00 72.50 70.01 3g5z s THR 168 CO -0.08 0.02 1.01 -0.36 -0.69 0.00 0.00 174.62 174.52 3g5z s PHE 169 N 1.14 3.81 0.75 4.92 0.08 -1.05 -5.00 117.98 122.63 3g5z s PHE 169 Ca -0.07 1.81 -0.15 0.00 0.12 0.00 0.00 56.93 58.65 3g5z s PHE 169 Cb -0.19 -3.11 0.05 0.00 -0.57 0.00 0.00 43.02 39.20 3g5z s PHE 169 CO -0.05 0.02 1.21 -1.25 -0.10 0.00 0.00 175.22 175.05 3g5z s PRO 170 N -1.09 1.98 0.39 0.24 0.04 -1.26 -4.49 135.00 130.81 3g5z s PRO 170 Ca 0.43 1.78 -0.24 0.00 0.04 0.00 0.00 61.00 63.01 3g5z s PRO 170 Cb -0.28 -1.81 -0.09 0.00 0.04 0.00 0.00 34.50 32.36 3g5z s PRO 170 CO 0.35 -1.96 1.05 0.00 0.04 0.00 0.00 177.00 176.48 3g5z s ALA 171 N -2.01 3.11 -0.07 8.56 0.00 -1.26 -4.87 121.76 125.22 3g5z s ALA 171 Ca 0.74 0.71 0.04 0.00 0.00 0.00 0.00 51.96 53.46 3g5z s ALA 171 Cb -0.29 -3.28 -0.02 0.00 0.00 0.00 0.00 23.12 19.53 3g5z s ALA 171 CO 0.47 -0.21 -0.19 -0.51 0.00 0.00 0.00 175.76 175.32 3g5z s LEU 172 N -2.55 2.42 -0.23 0.00 1.43 -1.10 -5.01 118.68 113.65 3g5z s LEU 172 Ca 0.57 -0.37 -0.15 0.00 -1.03 0.00 0.00 54.13 53.16 3g5z s LEU 172 Cb -0.23 -1.48 -0.04 0.00 0.03 0.00 0.00 46.19 44.47 3g5z s LEU 172 CO 0.28 0.27 0.35 -0.22 0.23 0.00 0.00 176.35 177.26 3g5z s LEU 173 N -0.29 4.12 -0.05 1.79 2.96 -1.26 -2.82 118.68 123.13 3g5z s LEU 173 Ca 0.01 0.38 -0.01 0.00 -0.22 0.00 0.00 54.13 54.29 3g5z s LEU 173 Cb -0.13 -2.41 0.03 0.00 0.50 0.00 0.00 46.19 44.18 3g5z s LEU 173 CO 0.03 -0.08 0.02 -1.58 -1.32 0.00 0.00 176.35 173.42 3g5z s GLN 174 N 1.47 0.26 -1.21 1.98 2.00 0.26 -4.92 119.66 119.50 3g5z s GLN 174 Ca 0.16 0.20 -0.09 0.00 -2.00 0.00 0.00 55.36 53.63 3g5z s GLN 174 Cb -0.15 -0.66 -0.01 0.00 0.80 0.00 0.00 33.01 32.99 3g5z s GLN 174 CO 0.08 -0.27 0.75 0.43 -0.50 0.00 0.00 175.29 175.78 3g5z n SER 175 N 4.93 -3.53 -0.54 6.67 7.64 -1.26 -2.08 113.62 125.45 3g5z n SER 175 Ca -0.11 -0.89 -0.07 0.00 1.01 0.00 0.00 58.87 58.81 3g5z n SER 175 Cb 0.50 -3.93 -0.03 0.00 -1.01 0.00 0.00 64.21 59.74 3g5z n SER 175 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 3g5z n ASP 176 N -2.94 -4.47 -3.87 6.43 9.92 -1.26 -4.98 116.55 115.38 3g5z n ASP 176 Ca -0.19 0.17 -0.12 0.00 -0.53 0.00 0.00 54.79 54.13 3g5z n ASP 176 Cb 0.64 -2.59 -0.12 0.00 -0.64 0.00 0.00 41.12 38.41 3g5z n ASP 176 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 3g5z s LEU 177 N -1.60 1.77 -0.10 0.64 1.43 -0.88 -4.73 118.68 115.20 3g5z s LEU 177 Ca 0.00 -0.01 -0.02 0.00 -1.03 0.00 0.00 54.13 53.07 3g5z s LEU 177 Cb 0.00 0.30 -0.03 0.00 0.03 0.00 0.00 46.19 46.49 3g5z s LEU 177 CO 0.00 -0.13 -0.01 -0.31 0.23 0.00 0.00 176.35 176.13 3g5z s TYR 178 N -0.43 3.10 -0.08 0.29 2.02 -0.25 -0.57 117.35 121.43 3g5z s TYR 178 Ca -0.05 0.05 0.03 0.00 -0.37 0.00 0.00 57.07 56.73 3g5z s TYR 178 Cb -0.03 -1.83 -0.02 0.00 -0.40 0.00 0.00 41.96 39.68 3g5z s TYR 178 CO 0.00 0.32 -0.18 0.99 -1.57 0.00 0.00 175.55 175.11 3g5z s THR 179 N -0.52 2.67 -0.06 -0.71 2.01 -1.13 -2.84 115.64 115.08 3g5z s THR 179 Ca 0.09 -0.83 -0.19 0.00 0.31 0.00 0.00 61.69 61.07 3g5z s THR 179 Cb -0.12 -2.05 0.04 0.00 0.01 0.00 0.00 72.50 70.38 3g5z s THR 179 CO 0.02 0.56 0.43 0.00 -0.69 0.00 0.00 174.62 174.94 3g5z s MET 180 N -0.11 0.73 0.24 4.92 0.23 0.86 -2.69 119.30 123.47 3g5z s MET 180 Ca -0.03 0.10 0.03 0.00 -1.03 0.00 0.00 55.69 54.76 3g5z s MET 180 Cb -0.14 0.34 -0.05 0.00 -1.53 0.00 0.00 34.83 33.44 3g5z s MET 180 CO 0.04 -0.19 0.01 -1.54 -2.03 0.00 0.00 175.02 171.31 3g5z s SER 181 N -0.95 1.78 -0.08 -1.18 1.04 -1.26 0.23 113.70 113.28 3g5z s SER 181 Ca -0.10 -1.24 -0.05 0.00 0.48 0.00 0.00 55.95 55.04 3g5z s SER 181 Cb -0.04 0.02 0.03 0.00 0.10 0.00 0.00 66.02 66.14 3g5z s SER 181 CO 0.05 -0.54 0.20 -0.55 0.98 0.00 0.00 173.24 173.38 3g5z s SER 182 N -3.31 -0.20 -0.10 7.02 0.15 0.31 -2.51 113.70 115.06 3g5z s SER 182 Ca 0.29 0.42 -0.02 0.00 0.70 0.00 0.00 55.95 57.34 3g5z s SER 182 Cb 0.06 0.36 -0.03 0.00 -1.71 0.00 0.00 66.02 64.69 3g5z s SER 182 CO 0.09 -0.12 -0.00 -0.94 1.20 0.00 0.00 173.24 173.47 3g5z s SER 183 N 0.73 5.19 -0.03 5.45 1.04 0.36 0.32 113.70 126.75 3g5z s SER 183 Ca -0.05 0.11 0.06 0.00 0.48 0.00 0.00 55.95 56.55 3g5z s SER 183 Cb -0.07 -1.51 -0.01 0.00 0.10 0.00 0.00 66.02 64.53 3g5z s SER 183 CO -0.04 0.35 -0.22 0.54 0.98 0.00 0.00 173.24 174.85 3g5z s VAL 184 N -0.70 1.79 -0.16 5.02 0.11 0.22 -0.59 120.40 126.09 3g5z s VAL 184 Ca 0.11 -0.95 -0.02 0.00 -2.93 0.00 0.00 61.98 58.19 3g5z s VAL 184 Cb -0.12 -1.50 -0.02 0.00 -1.53 0.00 0.00 36.38 33.22 3g5z s VAL 184 CO 0.02 0.50 -0.08 -0.89 -3.33 0.00 0.00 175.10 171.32 3g5z s THR 185 N -0.35 3.38 0.27 5.04 2.01 -0.39 -0.10 115.64 125.51 3g5z s THR 185 Ca 0.04 -0.53 0.03 0.00 0.31 0.00 0.00 61.69 61.54 3g5z s THR 185 Cb -0.10 -2.47 -0.06 0.00 0.01 0.00 0.00 72.50 69.88 3g5z s THR 185 CO 0.01 0.50 0.04 0.68 -0.69 0.00 0.00 174.62 175.15 3g5z s VAL 186 N 0.57 1.01 0.00 3.82 -7.23 -0.29 -4.77 120.40 113.51 3g5z s VAL 186 Ca -0.06 -2.02 0.00 0.00 -1.81 0.00 0.00 61.98 58.10 3g5z s VAL 186 Cb -0.15 -2.59 0.00 0.00 0.56 0.00 0.00 36.38 34.20 3g5z s VAL 186 CO 0.03 -0.13 0.23 -2.65 -0.31 0.00 0.00 175.10 172.27 3g5z n PRO 187 N -0.54 0.00 0.00 4.82 -0.02 -1.26 -2.11 135.00 135.89 3g5z n PRO 187 Ca -0.03 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.45 3g5z n PRO 187 Cb 0.65 -0.68 0.00 0.00 -0.02 0.00 0.00 33.50 33.45 3g5z n PRO 187 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 3g5z n SER 188 N -0.38 0.00 -0.13 2.55 7.64 -1.26 -3.77 113.62 118.27 3g5z n SER 188 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 3g5z n SER 188 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 3g5z n SER 188 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 3g5z n SER 189 N 0.00 0.04 -0.04 6.43 7.64 -1.26 -1.05 113.62 125.37 3g5z n SER 189 Ca 0.00 -0.29 -0.06 0.00 1.01 0.00 0.00 58.87 59.53 3g5z n SER 189 Cb 0.00 -0.02 -0.03 0.00 -1.01 0.00 0.00 64.21 63.15 3g5z n SER 189 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 3g5z n THR 190 N -0.26 0.42 -3.82 0.44 -2.24 -1.26 -4.77 114.28 102.80 3g5z n THR 190 Ca 0.00 -0.14 -0.13 0.00 -2.27 0.00 0.00 64.05 61.51 3g5z n THR 190 Cb 0.01 -1.05 -0.13 0.00 -2.10 0.00 0.00 70.33 67.06 3g5z n THR 190 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 3g5z s TRP 191 N -2.15 -0.13 -2.00 4.78 -0.00 -0.22 0.17 118.94 119.40 3g5z s TRP 191 Ca -0.10 0.33 0.06 0.00 -0.00 0.00 0.00 56.10 56.39 3g5z s TRP 191 Cb 0.03 0.02 0.36 0.00 -0.00 0.00 0.00 33.47 33.88 3g5z s TRP 191 CO 0.16 -0.08 1.07 -2.30 -0.00 0.00 0.00 176.95 175.80 3g5z n PRO 192 N 3.19 0.82 0.00 5.86 -0.02 -1.26 -4.56 135.00 139.03 3g5z n PRO 192 Ca -0.14 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.34 3g5z n PRO 192 Cb 0.58 -1.11 0.00 0.00 -0.02 0.00 0.00 33.50 32.95 3g5z n PRO 192 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 3g5z n SER 193 N -0.61 0.00 -4.66 2.55 7.64 -1.20 -4.55 113.62 112.79 3g5z n SER 193 Ca 0.05 0.58 -0.43 0.00 1.01 0.00 0.00 58.87 60.08 3g5z n SER 193 Cb 0.02 -0.08 -0.02 0.00 -1.01 0.00 0.00 64.21 63.12 3g5z n SER 193 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 3g5z s GLU 194 N -1.32 4.24 -0.37 1.43 8.01 0.46 -4.94 118.70 126.21 3g5z s GLU 194 Ca 0.00 1.29 -0.03 0.00 0.01 0.00 0.00 54.97 56.24 3g5z s GLU 194 Cb 0.00 -3.64 -0.13 0.00 -4.31 0.00 0.00 34.13 26.05 3g5z s GLU 194 CO 0.00 -0.62 1.12 0.25 0.01 0.00 0.00 175.26 176.02 3g5z n THR 195 N 5.33 0.00 -3.01 3.63 -2.24 -1.26 -4.74 114.28 111.98 3g5z n THR 195 Ca 0.11 -0.35 -0.44 0.00 -2.27 0.00 0.00 64.05 61.10 3g5z n THR 195 Cb 0.46 0.00 -0.04 0.00 -2.10 0.00 0.00 70.33 68.65 3g5z n THR 195 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 3g5z s VAL 196 N 0.00 4.69 0.16 2.28 1.01 -1.26 -4.88 120.40 122.40 3g5z s VAL 196 Ca 0.49 -0.99 0.05 0.00 0.00 0.00 0.00 61.98 61.53 3g5z s VAL 196 Cb -0.31 -4.60 -0.04 0.00 0.00 0.00 0.00 36.38 31.42 3g5z s VAL 196 CO 0.21 -1.30 0.16 0.42 0.00 0.00 0.00 175.10 174.59 3g5z s THR 197 N 2.98 4.61 -0.32 3.92 -4.23 -1.26 -2.73 115.64 118.61 3g5z s THR 197 Ca 0.19 -1.03 -0.15 0.00 -1.18 0.00 0.00 61.69 59.53 3g5z s THR 197 Cb -0.18 -3.36 -0.02 0.00 1.34 0.00 0.00 72.50 70.28 3g5z s THR 197 CO 0.04 -0.11 0.35 0.00 -0.54 0.00 0.00 174.62 174.36 3g5z s SER 199 N 1.71 5.73 -0.17 0.00 0.01 0.28 -1.54 113.70 119.72 3g5z s SER 199 Ca 0.12 -1.59 -0.02 0.00 1.31 0.00 0.00 55.95 55.78 3g5z s SER 199 Cb -0.16 -2.02 -0.01 0.00 0.21 0.00 0.00 66.02 64.04 3g5z s SER 199 CO 0.11 -0.60 -0.10 -0.69 0.41 0.00 0.00 173.24 172.37 3g5z s VAL 200 N 1.44 3.10 -0.15 3.43 1.01 -0.75 0.70 120.40 129.19 3g5z s VAL 200 Ca 0.04 -0.61 -0.05 0.00 0.00 0.00 0.00 61.98 61.36 3g5z s VAL 200 Cb -0.24 -2.35 -0.03 0.00 0.00 0.00 0.00 36.38 33.75 3g5z s VAL 200 CO 0.02 0.48 0.01 0.00 0.00 0.00 0.00 175.10 175.61 3g5z s ALA 201 N 0.92 3.24 -0.32 5.51 0.00 -0.95 -1.83 121.76 128.33 3g5z s ALA 201 Ca -0.02 -0.78 0.01 0.00 0.00 0.00 0.00 51.96 51.17 3g5z s ALA 201 Cb -0.15 -1.68 0.10 0.00 0.00 0.00 0.00 23.12 21.40 3g5z s ALA 201 CO -0.00 0.30 0.08 -1.58 0.00 0.00 0.00 175.76 174.56 3g5z s HIS 202 N 0.03 2.51 0.27 0.00 2.46 -1.25 -1.49 115.29 117.82 3g5z s HIS 202 Ca 0.03 -2.24 -0.02 0.00 0.47 0.00 0.00 55.06 53.30 3g5z s HIS 202 Cb -0.13 -2.19 0.36 0.00 -0.13 0.00 0.00 32.58 30.49 3g5z s HIS 202 CO 0.02 -0.91 1.81 -1.35 -2.47 0.00 0.00 174.74 171.85 3g5z h PRO 203 N 7.90 0.88 0.00 2.88 0.11 -1.94 -2.64 132.00 139.18 3g5z h PRO 203 Ca -0.10 -0.18 0.00 0.00 0.11 0.00 0.00 66.00 65.83 3g5z h PRO 203 Cb 1.02 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 31.99 3g5z h PRO 203 CO 0.49 0.78 0.00 0.00 -0.21 0.00 0.00 178.00 179.06 3g5z n ALA 204 N -2.46 1.62 -1.21 -0.75 0.00 -1.26 -1.27 120.51 115.18 3g5z n ALA 204 Ca 0.04 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.46 3g5z n ALA 204 Cb 0.23 -1.06 0.00 0.00 0.00 0.00 0.00 19.45 18.61 3g5z n ALA 204 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3g5z n SER 205 N -1.03 0.00 -3.60 0.00 3.41 -1.09 -5.01 113.62 106.29 3g5z n SER 205 Ca 0.03 -1.00 -0.22 0.00 -0.26 0.00 0.00 58.87 57.42 3g5z n SER 205 Cb 0.01 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 63.97 3g5z n SER 205 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 3g5z n SER 206 N 0.00 -5.52 -3.14 4.04 7.64 -0.40 -4.95 113.62 111.30 3g5z n SER 206 Ca 0.00 -0.66 -0.23 0.00 1.01 0.00 0.00 58.87 58.99 3g5z n SER 206 Cb 0.48 -2.37 -0.05 0.00 -1.01 0.00 0.00 64.21 61.26 3g5z n SER 206 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 3g5z n THR 207 N -2.06 1.11 -2.44 0.44 -2.24 -1.13 -4.99 114.28 102.97 3g5z n THR 207 Ca -0.22 -4.90 -0.39 0.00 -2.27 0.00 0.00 64.05 56.26 3g5z n THR 207 Cb 0.66 -1.10 -0.02 0.00 -2.10 0.00 0.00 70.33 67.77 3g5z n THR 207 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 3g5z n THR 208 N 0.34 3.41 -3.49 4.28 -1.04 -1.26 -3.83 114.28 112.69 3g5z n THR 208 Ca 0.27 -3.54 -0.36 0.00 -2.04 0.00 0.00 64.05 58.38 3g5z n THR 208 Cb 0.52 -2.30 -0.06 0.00 -1.82 0.00 0.00 70.33 66.67 3g5z n THR 208 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 3g5z s VAL 209 N 6.04 5.00 0.09 12.58 0.11 -0.76 -4.93 120.40 138.53 3g5z s VAL 209 Ca 0.58 0.67 0.06 0.00 -2.93 0.00 0.00 61.98 60.35 3g5z s VAL 209 Cb 0.03 -3.69 -0.04 0.00 -1.53 0.00 0.00 36.38 31.15 3g5z s VAL 209 CO 0.09 0.35 -0.04 -1.81 -3.33 0.00 0.00 175.10 170.36 3g5z s ASP 210 N -1.57 4.75 -0.02 3.54 1.01 -1.26 -1.80 116.67 121.32 3g5z s ASP 210 Ca 0.32 -0.26 0.02 0.00 0.71 0.00 0.00 52.55 53.35 3g5z s ASP 210 Cb -0.15 -1.05 0.00 0.00 1.01 0.00 0.00 42.92 42.73 3g5z s ASP 210 CO 0.17 0.18 -0.08 -0.54 0.21 0.00 0.00 175.17 175.12 3g5z s LYS 211 N -2.20 0.75 -0.29 8.23 -0.14 -0.59 -4.96 119.74 120.54 3g5z s LYS 211 Ca 0.23 -0.26 -0.11 0.00 -1.36 0.00 0.00 55.97 54.47 3g5z s LYS 211 Cb -0.11 -0.73 -0.04 0.00 -1.68 0.00 0.00 37.83 35.27 3g5z s LYS 211 CO 0.16 0.12 0.19 0.21 -0.76 0.00 0.00 175.35 175.27 3g5z s LYS 212 N 0.07 3.82 -0.38 1.68 2.47 -1.26 0.10 119.74 126.24 3g5z s LYS 212 Ca -0.01 -0.41 -0.28 0.00 -1.56 0.00 0.00 55.97 53.71 3g5z s LYS 212 Cb -0.06 -3.66 -0.01 0.00 -1.46 0.00 0.00 37.83 32.64 3g5z s LYS 212 CO -0.00 -0.24 1.71 -0.51 0.16 0.00 0.00 175.35 176.47 3g5z s LEU 213 N 1.74 3.50 0.12 5.43 2.01 -1.11 -4.96 118.68 125.41 3g5z s LEU 213 Ca 0.07 1.10 0.09 0.00 0.01 0.00 0.00 54.13 55.39 3g5z s LEU 213 Cb -0.16 -3.42 -0.04 0.00 0.01 0.00 0.00 46.19 42.57 3g5z s LEU 213 CO 0.10 -1.71 -0.16 -1.61 1.01 0.00 0.00 176.35 173.99 3g5z s GLU 214 N 5.62 1.87 0.61 1.70 0.41 -1.26 -4.77 118.70 122.87 3g5z s GLU 214 Ca 0.74 -1.16 -0.19 0.00 -0.41 0.00 0.00 54.97 53.95 3g5z s GLU 214 Cb -0.19 -2.15 -0.02 0.00 -1.78 0.00 0.00 34.13 29.98 3g5z s GLU 214 CO 0.32 0.48 1.32 -2.14 -0.49 0.00 0.00 175.26 174.75 3g5z s PRO 215 N -2.22 2.75 0.81 0.39 0.02 -1.26 -4.71 135.00 130.78 3g5z s PRO 215 Ca 0.19 2.13 -0.14 0.00 0.02 0.00 0.00 61.00 63.21 3g5z s PRO 215 Cb -0.10 -1.99 0.19 0.00 0.02 0.00 0.00 34.50 32.62 3g5z s PRO 215 CO 0.11 -1.46 0.86 0.54 -0.33 0.00 0.00 177.00 176.72 3g5z n ARG 216 N -1.60 -1.84 0.00 5.54 1.74 -1.26 -5.14 116.66 114.10 3g5z n ARG 216 Ca 0.14 -1.36 0.00 0.00 -0.77 0.00 0.00 57.85 55.86 3g5z n ARG 216 Cb 0.47 -1.10 0.00 0.00 -1.02 0.00 0.00 32.46 30.81 3g5z n ARG 216 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11