#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g5z h GLY 4 N 0.00 0.19 1.68 3.14 0.00 -2.08 -2.21 103.07 103.80 2g5z h GLY 4 Ca 0.00 -0.14 0.04 0.00 0.00 0.00 0.00 47.33 47.23 2g5z h GLY 4 CO 0.00 0.12 0.13 -2.09 0.00 0.00 0.00 176.54 174.71 2g5z h GLU 5 N 0.16 0.09 0.00 4.80 4.22 -2.08 -0.48 114.58 121.29 2g5z h GLU 5 Ca 0.03 -0.01 -0.00 0.00 0.08 0.00 0.00 59.36 59.46 2g5z h GLU 5 Cb 0.52 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.75 2g5z h GLU 5 CO 0.04 0.06 -0.02 0.93 -2.18 0.00 0.00 179.01 177.84 2g5z h GLU 6 N 0.10 0.00 0.00 1.92 3.07 -1.88 -1.22 114.58 116.56 2g5z h GLU 6 Ca 0.09 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.95 2g5z h GLU 6 Cb 0.22 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.13 2g5z h GLU 6 CO -0.01 0.02 0.00 1.28 -1.40 0.00 0.00 179.01 178.90 2g5z n LEU 7 N -3.41 0.00 -0.51 1.33 4.77 -0.19 -3.67 117.00 115.33 2g5z n LEU 7 Ca -0.03 0.25 0.05 0.00 -0.03 0.00 0.00 56.01 56.26 2g5z n LEU 7 Cb 0.12 -0.25 0.14 0.00 -2.33 0.00 0.00 43.42 41.11 2g5z n LEU 7 CO 0.24 -0.01 0.61 0.49 -1.33 0.00 0.00 177.39 177.40 2g5z n PHE 8 N -1.25 0.43 0.93 -1.77 3.01 -0.46 -4.67 117.46 113.68 2g5z n PHE 8 Ca 0.15 -0.63 0.13 0.00 1.01 0.00 0.00 57.45 58.11 2g5z n PHE 8 Cb 0.21 -0.11 0.58 0.00 -0.01 0.00 0.00 39.48 40.16 2g5z n PHE 8 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 2g5z n THR 9 N -0.11 0.12 -3.70 4.37 -2.24 -1.24 -4.22 114.28 107.27 2g5z n THR 9 Ca 0.12 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.89 2g5z n THR 9 Cb 0.51 -0.54 0.00 0.00 -2.10 0.00 0.00 70.33 68.20 2g5z n THR 9 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2g5z n GLY 10 N 1.38 5.11 3.70 3.38 0.00 -1.26 -4.83 105.19 112.67 2g5z n GLY 10 Ca 0.07 -2.03 -0.42 0.00 0.00 0.00 0.00 46.02 43.64 2g5z n GLY 10 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g5z s VAL 11 N -0.69 4.57 -0.13 1.61 1.01 -1.26 -4.49 120.40 121.03 2g5z s VAL 11 Ca 0.00 1.85 0.02 0.00 0.00 0.00 0.00 61.98 63.84 2g5z s VAL 11 Cb 0.00 -4.19 -0.00 0.00 0.00 0.00 0.00 36.38 32.19 2g5z s VAL 11 CO 0.00 0.11 -0.18 -0.69 0.00 0.00 0.00 175.10 174.34 2g5z s VAL 12 N 1.31 2.53 0.38 2.92 1.01 -0.13 -4.95 120.40 123.46 2g5z s VAL 12 Ca 0.54 -0.84 -0.26 0.00 0.00 0.00 0.00 61.98 61.42 2g5z s VAL 12 Cb -0.23 -2.03 -0.09 0.00 0.00 0.00 0.00 36.38 34.03 2g5z s VAL 12 CO 0.26 0.54 1.20 -2.84 0.00 0.00 0.00 175.10 174.25 2g5z s PRO 13 N 0.52 4.14 -0.04 2.72 0.02 -1.26 -0.66 135.00 140.45 2g5z s PRO 13 Ca -0.12 1.92 0.06 0.00 0.02 0.00 0.00 61.00 62.89 2g5z s PRO 13 Cb -0.16 -2.79 -0.01 0.00 0.02 0.00 0.00 34.50 31.56 2g5z s PRO 13 CO 0.04 -0.27 -0.22 0.42 -0.33 0.00 0.00 177.00 176.64 2g5z s ILE 14 N -1.34 1.81 -0.05 2.83 1.01 -0.09 -4.87 121.20 120.50 2g5z s ILE 14 Ca 0.55 -0.96 0.06 0.00 0.00 0.00 0.00 60.65 60.30 2g5z s ILE 14 Cb -0.33 -1.53 -0.01 0.00 0.01 0.00 0.00 42.46 40.60 2g5z s ILE 14 CO 0.42 0.51 -0.25 -0.76 0.00 0.00 0.00 174.94 174.86 2g5z s LEU 15 N -0.30 2.07 -0.07 2.97 1.43 -1.26 -1.86 118.68 121.67 2g5z s LEU 15 Ca 0.02 -0.50 0.03 0.00 -1.03 0.00 0.00 54.13 52.65 2g5z s LEU 15 Cb -0.11 -1.37 0.00 0.00 0.03 0.00 0.00 46.19 44.74 2g5z s LEU 15 CO 0.01 0.26 -0.17 -0.69 0.23 0.00 0.00 176.35 175.99 2g5z s VAL 16 N -0.22 1.45 -0.06 -1.59 1.01 -0.06 -4.98 120.40 115.94 2g5z s VAL 16 Ca -0.02 -0.68 -0.01 0.00 0.00 0.00 0.00 61.98 61.27 2g5z s VAL 16 Cb -0.13 -1.27 0.03 0.00 0.00 0.00 0.00 36.38 35.00 2g5z s VAL 16 CO 0.03 0.42 0.01 -1.61 0.00 0.00 0.00 175.10 173.95 2g5z s GLU 17 N 0.39 0.49 -0.02 2.72 0.41 -1.26 -0.30 118.70 121.12 2g5z s GLU 17 Ca -0.12 0.12 0.05 0.00 -0.41 0.00 0.00 54.97 54.61 2g5z s GLU 17 Cb -0.15 -0.83 -0.01 0.00 -1.78 0.00 0.00 34.13 31.36 2g5z s GLU 17 CO 0.04 -0.26 -0.16 -1.17 -0.49 0.00 0.00 175.26 173.22 2g5z s LEU 18 N 1.78 2.02 -0.12 1.80 0.20 -0.41 -5.00 118.68 118.95 2g5z s LEU 18 Ca 0.02 -0.30 0.02 0.00 0.69 0.00 0.00 54.13 54.56 2g5z s LEU 18 Cb -0.13 -0.86 -0.00 0.00 -0.43 0.00 0.00 46.19 44.78 2g5z s LEU 18 CO -0.04 0.20 -0.20 -1.81 -0.29 0.00 0.00 176.35 174.21 2g5z s ASP 19 N -0.34 3.41 0.16 3.68 -0.00 -1.26 -1.37 116.67 120.94 2g5z s ASP 19 Ca 0.05 -0.49 0.07 0.00 -0.00 0.00 0.00 52.55 52.17 2g5z s ASP 19 Cb -0.07 -1.49 -0.04 0.00 -0.00 0.00 0.00 42.92 41.32 2g5z s ASP 19 CO -0.00 0.14 -0.14 -0.83 -0.00 0.00 0.00 175.17 174.33 2g5z s GLY 20 N 0.47 1.24 -0.15 0.21 0.00 0.24 -4.98 107.32 104.34 2g5z s GLY 20 Ca -0.13 -1.47 -0.04 0.00 0.00 0.00 0.00 44.72 43.08 2g5z s GLY 20 CO 0.05 -1.54 0.14 -0.35 0.00 0.00 0.00 173.10 171.40 2g5z s ASP 21 N -2.86 1.67 -0.24 1.64 -1.08 -1.26 -1.36 116.67 113.18 2g5z s ASP 21 Ca 0.15 -0.27 0.02 0.00 -0.52 0.00 0.00 52.55 51.93 2g5z s ASP 21 Cb -0.03 0.04 0.06 0.00 -1.46 0.00 0.00 42.92 41.53 2g5z s ASP 21 CO 0.04 -0.32 -0.10 -0.69 0.52 0.00 0.00 175.17 174.63 2g5z s VAL 22 N 2.22 1.94 -1.44 1.11 1.01 -0.50 -4.72 120.40 120.03 2g5z s VAL 22 Ca 0.04 -1.43 -0.07 0.00 0.00 0.00 0.00 61.98 60.52 2g5z s VAL 22 Cb -0.15 -2.07 0.04 0.00 0.00 0.00 0.00 36.38 34.19 2g5z s VAL 22 CO -0.09 0.00 0.58 0.59 0.00 0.00 0.00 175.10 176.19 2g5z n ASN 23 N 4.53 -5.10 0.00 3.32 4.13 -1.26 -0.42 115.26 120.46 2g5z n ASN 23 Ca -0.14 -0.34 0.00 0.00 1.68 0.00 0.00 54.58 55.78 2g5z n ASN 23 Cb 0.43 -4.15 0.00 0.00 -1.54 0.00 0.00 39.78 34.53 2g5z n ASN 23 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2g5z n GLY 24 N -1.39 1.62 3.59 7.41 0.00 -1.26 -5.00 105.19 110.16 2g5z n GLY 24 Ca -0.07 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.52 2g5z n GLY 24 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2g5z s HIS 25 N -3.37 2.93 0.02 1.61 3.76 0.44 -5.01 115.29 115.67 2g5z s HIS 25 Ca 0.00 0.64 -0.18 0.00 -0.15 0.00 0.00 55.06 55.37 2g5z s HIS 25 Cb 0.00 -4.06 -0.06 0.00 1.11 0.00 0.00 32.58 29.57 2g5z s HIS 25 CO 0.00 -1.09 0.52 0.15 -0.85 0.00 0.00 174.74 173.48 2g5z s LYS 26 N 3.96 4.16 0.18 1.40 1.02 -1.26 -1.41 119.74 127.78 2g5z s LYS 26 Ca 0.42 0.63 -0.17 0.00 0.02 0.00 0.00 55.97 56.87 2g5z s LYS 26 Cb -0.09 -3.27 0.03 0.00 -0.52 0.00 0.00 37.83 33.97 2g5z s LYS 26 CO 0.26 0.56 0.49 -0.59 -0.92 0.00 0.00 175.35 175.15 2g5z s PHE 27 N -0.77 -0.12 -0.00 3.18 -0.71 -0.46 -4.99 117.98 114.10 2g5z s PHE 27 Ca 0.28 -0.21 -0.01 0.00 -1.04 0.00 0.00 56.93 55.95 2g5z s PHE 27 Cb -0.18 0.35 -0.00 0.00 -1.21 0.00 0.00 43.02 41.98 2g5z s PHE 27 CO 0.16 -0.86 0.02 -1.12 -1.34 0.00 0.00 175.22 172.08 2g5z s SER 28 N -2.86 0.04 -0.02 1.98 0.01 -1.26 0.79 113.70 112.37 2g5z s SER 28 Ca 0.08 -0.09 0.02 0.00 1.31 0.00 0.00 55.95 57.28 2g5z s SER 28 Cb -0.00 0.07 0.00 0.00 0.21 0.00 0.00 66.02 66.30 2g5z s SER 28 CO -0.05 -0.09 -0.08 -0.69 0.41 0.00 0.00 173.24 172.74 2g5z s VAL 29 N -0.38 0.67 -0.05 3.43 1.01 -0.47 -1.26 120.40 123.35 2g5z s VAL 29 Ca -0.04 -0.30 0.06 0.00 0.00 0.00 0.00 61.98 61.69 2g5z s VAL 29 Cb -0.03 -0.61 -0.01 0.00 0.00 0.00 0.00 36.38 35.73 2g5z s VAL 29 CO -0.00 0.22 -0.24 -0.44 0.00 0.00 0.00 175.10 174.64 2g5z s SER 30 N 0.21 2.91 0.06 3.32 0.01 -0.46 -1.28 113.70 118.47 2g5z s SER 30 Ca -0.03 -0.48 0.03 0.00 1.31 0.00 0.00 55.95 56.78 2g5z s SER 30 Cb -0.08 -0.78 -0.03 0.00 0.21 0.00 0.00 66.02 65.34 2g5z s SER 30 CO 0.00 0.23 -0.09 -0.83 0.41 0.00 0.00 173.24 172.96 2g5z s GLY 31 N -0.15 0.65 0.02 3.44 0.00 0.58 -0.58 107.32 111.29 2g5z s GLY 31 Ca -0.03 -0.92 0.01 0.00 0.00 0.00 0.00 44.72 43.78 2g5z s GLY 31 CO 0.03 -0.97 -0.04 -0.54 0.00 0.00 0.00 173.10 171.58 2g5z s GLU 32 N -1.95 0.35 0.00 2.90 2.02 -0.73 -0.88 118.70 120.41 2g5z s GLU 32 Ca -0.04 -0.54 0.00 0.00 0.02 0.00 0.00 54.97 54.41 2g5z s GLU 32 Cb -0.08 -0.08 0.00 0.00 0.10 0.00 0.00 34.13 34.07 2g5z s GLU 32 CO 0.00 0.00 0.00 0.41 0.02 0.00 0.00 175.26 175.70 2g5z n GLY 33 N 1.88 -0.76 3.37 -1.39 0.00 -0.77 -1.14 105.19 106.38 2g5z n GLY 33 Ca -0.21 -0.30 -0.11 0.00 0.00 0.00 0.00 46.02 45.40 2g5z n GLY 33 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2g5z s GLU 34 N -0.83 1.19 0.03 1.61 -1.05 -0.31 -0.91 118.70 118.42 2g5z s GLU 34 Ca 0.00 -0.57 0.03 0.00 -0.15 0.00 0.00 54.97 54.28 2g5z s GLU 34 Cb 0.00 0.54 -0.02 0.00 -0.44 0.00 0.00 34.13 34.21 2g5z s GLU 34 CO 0.00 -0.50 -0.10 0.20 0.95 0.00 0.00 175.26 175.81 2g5z s GLY 35 N -2.77 0.59 -0.38 -3.83 0.00 0.17 -1.69 107.32 99.42 2g5z s GLY 35 Ca 0.02 -0.71 0.01 0.00 0.00 0.00 0.00 44.72 44.04 2g5z s GLY 35 CO -0.13 -0.71 0.21 -0.35 0.00 0.00 0.00 173.10 172.12 2g5z s ASP 36 N -1.16 3.27 0.61 1.64 2.15 0.16 -0.96 116.67 122.38 2g5z s ASP 36 Ca -0.03 -2.28 0.37 0.00 0.43 0.00 0.00 52.55 51.04 2g5z s ASP 36 Cb -0.08 -0.64 1.96 0.00 -0.30 0.00 0.00 42.92 43.87 2g5z s ASP 36 CO 0.01 -0.30 2.24 0.00 -0.17 0.00 0.00 175.17 176.94 2g5z h ALA 37 N 7.02 1.17 -0.48 3.66 0.00 -1.79 -0.95 119.26 127.89 2g5z h ALA 37 Ca 0.02 -0.02 0.12 0.00 0.00 0.00 0.00 54.91 55.03 2g5z h ALA 37 Cb 0.96 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.72 2g5z h ALA 37 CO 0.35 0.03 0.34 1.15 0.00 0.00 0.00 179.25 181.12 2g5z h THR 38 N 0.00 0.80 -0.15 0.00 2.02 -1.88 -2.26 112.91 111.43 2g5z h THR 38 Ca -0.00 -0.03 0.00 0.00 0.77 0.00 0.00 66.41 67.15 2g5z h THR 38 Cb 0.14 0.71 0.00 0.00 -1.74 0.00 0.00 68.15 67.26 2g5z h THR 38 CO 0.00 0.01 0.00 -1.22 0.37 0.00 0.00 175.52 174.69 2g5z n TYR 39 N -4.42 0.20 -3.79 3.16 4.01 -0.41 -4.99 117.16 110.93 2g5z n TYR 39 Ca 0.08 -0.36 -0.29 0.00 -0.16 0.00 0.00 57.90 57.17 2g5z n TYR 39 Cb 0.50 -0.03 0.01 0.00 -0.31 0.00 0.00 39.34 39.51 2g5z n TYR 39 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2g5z n GLY 40 N 0.19 -0.49 3.44 2.72 0.00 -0.85 -4.95 105.19 105.26 2g5z n GLY 40 Ca 0.06 0.15 -0.33 0.00 0.00 0.00 0.00 46.02 45.90 2g5z n GLY 40 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2g5z s LYS 41 N -6.48 3.56 -0.04 1.61 2.20 -0.97 -4.98 119.74 114.64 2g5z s LYS 41 Ca 0.60 -0.58 0.04 0.00 -0.36 0.00 0.00 55.97 55.66 2g5z s LYS 41 Cb -0.31 -2.82 -0.00 0.00 -1.51 0.00 0.00 37.83 33.19 2g5z s LYS 41 CO 0.74 0.21 -0.16 -0.51 -0.36 0.00 0.00 175.35 175.27 2g5z s LEU 42 N 0.42 1.87 -0.10 5.43 1.43 -1.26 -0.67 118.68 125.81 2g5z s LEU 42 Ca -0.06 -0.33 -0.00 0.00 -1.03 0.00 0.00 54.13 52.71 2g5z s LEU 42 Cb -0.15 -0.90 0.02 0.00 0.03 0.00 0.00 46.19 45.19 2g5z s LEU 42 CO 0.04 0.13 -0.07 0.42 0.23 0.00 0.00 176.35 177.09 2g5z s THR 43 N 0.13 0.94 -0.00 5.49 -4.23 -0.68 -5.03 115.64 112.26 2g5z s THR 43 Ca -0.05 -0.26 -0.03 0.00 -1.18 0.00 0.00 61.69 60.17 2g5z s THR 43 Cb -0.12 -0.96 -0.00 0.00 1.34 0.00 0.00 72.50 72.76 2g5z s THR 43 CO 0.02 0.35 0.05 -0.76 -0.54 0.00 0.00 174.62 173.74 2g5z s LEU 44 N 1.55 1.87 -0.10 4.79 1.43 -1.26 -1.17 118.68 125.79 2g5z s LEU 44 Ca 0.01 -0.19 0.03 0.00 -1.03 0.00 0.00 54.13 52.95 2g5z s LEU 44 Cb -0.13 0.31 0.01 0.00 0.03 0.00 0.00 46.19 46.41 2g5z s LEU 44 CO -0.06 -0.23 -0.19 -0.75 0.23 0.00 0.00 176.35 175.35 2g5z s LYS 45 N -0.92 2.59 -0.09 1.70 2.20 -0.29 -4.98 119.74 119.96 2g5z s LYS 45 Ca -0.10 -0.71 -0.01 0.00 -0.36 0.00 0.00 55.97 54.78 2g5z s LYS 45 Cb -0.06 -2.06 -0.03 0.00 -1.51 0.00 0.00 37.83 34.17 2g5z s LYS 45 CO 0.00 0.06 -0.02 -0.06 -0.36 0.00 0.00 175.35 174.97 2g5z s PHE 46 N 0.63 3.09 -0.06 4.03 0.40 -1.26 -1.77 117.98 123.04 2g5z s PHE 46 Ca -0.13 0.11 0.03 0.00 -0.60 0.00 0.00 56.93 56.34 2g5z s PHE 46 Cb -0.16 -1.78 0.00 0.00 0.51 0.00 0.00 43.02 41.59 2g5z s PHE 46 CO 0.04 0.39 -0.16 0.42 0.70 0.00 0.00 175.22 176.60 2g5z s ILE 47 N -0.75 1.41 -0.38 0.64 1.01 0.25 -4.98 121.20 118.40 2g5z s ILE 47 Ca 0.12 -0.67 -0.27 0.00 0.00 0.00 0.00 60.65 59.83 2g5z s ILE 47 Cb -0.11 -1.24 0.02 0.00 0.01 0.00 0.00 42.46 41.13 2g5z s ILE 47 CO 0.02 0.41 0.97 0.00 0.00 0.00 0.00 174.94 176.34 2g5z n THR 49 N 6.06 0.00 0.83 0.00 -2.24 -0.39 -3.76 114.28 114.79 2g5z n THR 49 Ca 0.08 -0.10 0.09 0.00 -2.27 0.00 0.00 64.05 61.86 2g5z n THR 49 Cb 0.48 0.13 0.01 0.00 -2.10 0.00 0.00 70.33 68.85 2g5z n THR 49 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2g5z n THR 50 N -0.75 0.00 0.00 4.28 -2.24 -1.25 -5.00 114.28 109.32 2g5z n THR 50 Ca 0.14 -0.33 0.00 0.00 -2.27 0.00 0.00 64.05 61.59 2g5z n THR 50 Cb 0.31 1.24 0.00 0.00 -2.10 0.00 0.00 70.33 69.78 2g5z n THR 50 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2g5z n GLY 51 N 1.25 0.46 3.78 3.38 0.00 -1.25 -5.04 105.19 107.78 2g5z n GLY 51 Ca 0.08 -1.06 -0.39 0.00 0.00 0.00 0.00 46.02 44.65 2g5z n GLY 51 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2g5z s LYS 52 N 0.00 4.39 0.01 1.61 2.20 -1.26 -4.69 119.74 121.99 2g5z s LYS 52 Ca 0.00 0.93 -0.30 0.00 -0.36 0.00 0.00 55.97 56.24 2g5z s LYS 52 Cb 0.00 -3.27 -0.06 0.00 -1.51 0.00 0.00 37.83 32.98 2g5z s LYS 52 CO 0.00 0.54 1.52 -1.17 -0.36 0.00 0.00 175.35 175.88 2g5z s LEU 53 N -0.88 4.33 0.00 5.43 2.96 -1.26 -4.90 118.68 124.35 2g5z s LEU 53 Ca 0.33 2.23 0.30 0.00 -0.22 0.00 0.00 54.13 56.77 2g5z s LEU 53 Cb -0.21 -3.56 1.53 0.00 0.50 0.00 0.00 46.19 44.45 2g5z s LEU 53 CO 0.22 -0.81 2.02 -0.81 -1.32 0.00 0.00 176.35 175.65 2g5z n PRO 54 N 5.80 1.04 -4.34 0.98 -0.04 -1.26 -4.75 135.00 132.43 2g5z n PRO 54 Ca 0.15 -0.28 -0.18 0.00 -0.04 0.00 0.00 63.50 63.15 2g5z n PRO 54 Cb 0.43 -1.49 -0.10 0.00 -0.04 0.00 0.00 33.50 32.29 2g5z n PRO 54 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2g5z s VAL 55 N -2.15 1.52 0.27 0.52 -7.23 -1.26 -5.12 120.40 106.95 2g5z s VAL 55 Ca 0.40 -2.14 -0.30 0.00 -1.81 0.00 0.00 61.98 58.13 2g5z s VAL 55 Cb 0.21 -2.13 -0.10 0.00 0.56 0.00 0.00 36.38 34.93 2g5z s VAL 55 CO 0.39 -0.53 1.37 -2.84 -0.31 0.00 0.00 175.10 173.18 2g5z s PRO 56 N -3.71 4.32 0.26 4.82 0.02 -1.26 -4.92 135.00 134.52 2g5z s PRO 56 Ca 0.23 2.24 -0.02 0.00 0.02 0.00 0.00 61.00 63.47 2g5z s PRO 56 Cb 0.02 -3.11 0.53 0.00 0.02 0.00 0.00 34.50 31.96 2g5z s PRO 56 CO 0.07 -0.31 1.72 -1.49 -0.33 0.00 0.00 177.00 176.66 2g5z h TRP 57 N 4.45 0.56 -0.06 6.54 4.06 -2.00 -0.99 115.95 128.50 2g5z h TRP 57 Ca -0.47 0.04 0.02 0.00 2.06 0.00 0.00 58.89 60.54 2g5z h TRP 57 Cb 1.22 -0.12 -0.00 0.00 -1.00 0.00 0.00 29.16 29.25 2g5z h TRP 57 CO 0.59 0.04 0.10 -1.35 -3.56 0.00 0.00 178.44 174.26 2g5z h PRO 58 N 0.44 0.00 0.00 0.49 0.11 -2.03 -1.47 132.00 129.55 2g5z h PRO 58 Ca 0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.57 2g5z h PRO 58 Cb 0.74 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.85 2g5z h PRO 58 CO -0.44 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 177.60 2g5z n THR 59 N -3.54 0.70 0.94 -1.15 -2.24 -0.38 -3.02 114.28 105.60 2g5z n THR 59 Ca -0.01 0.02 0.10 0.00 -2.27 0.00 0.00 64.05 61.89 2g5z n THR 59 Cb 0.19 -0.90 -0.01 0.00 -2.10 0.00 0.00 70.33 67.51 2g5z n THR 59 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2g5z n LEU 60 N -2.15 1.89 -0.18 3.22 4.77 -0.55 -4.64 117.00 119.35 2g5z n LEU 60 Ca 0.04 -0.74 -0.02 0.00 -0.03 0.00 0.00 56.01 55.25 2g5z n LEU 60 Cb 0.31 0.00 0.08 0.00 -2.33 0.00 0.00 43.42 41.47 2g5z n LEU 60 CO 0.24 0.36 1.00 0.58 -1.33 0.00 0.00 177.39 178.24 2g5z h VAL 61 N 2.16 0.86 0.00 4.08 2.07 -1.56 -1.81 116.25 122.06 2g5z h VAL 61 Ca 0.00 -0.15 -0.08 0.00 0.82 0.00 0.00 66.70 67.29 2g5z h VAL 61 Cb 0.70 0.38 -0.01 0.00 -1.52 0.00 0.00 31.29 30.84 2g5z h VAL 61 CO 0.00 0.08 -0.36 0.71 0.02 0.00 0.00 177.57 178.02 2g5z h THR 62 N 0.45 0.95 -0.28 2.57 1.35 -1.82 -2.69 112.91 113.43 2g5z h THR 62 Ca 0.26 -1.39 -0.15 0.00 -0.55 0.00 0.00 66.41 64.58 2g5z h THR 62 Cb 0.25 1.82 -0.01 0.00 -1.73 0.00 0.00 68.15 68.49 2g5z h THR 62 CO -0.23 0.35 -0.44 0.74 -0.25 0.00 0.00 175.52 175.69 2g5z h THR 63 N 0.00 1.29 -0.01 6.82 2.02 -1.66 -3.55 112.91 117.82 2g5z h THR 63 Ca -0.00 -1.63 0.00 0.00 0.77 0.00 0.00 66.41 65.55 2g5z h THR 63 Cb 0.80 1.54 0.00 0.00 -1.74 0.00 0.00 68.15 68.75 2g5z h THR 63 CO 0.05 0.52 0.00 0.49 0.37 0.00 0.00 175.52 176.95