#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g16 n GLY 4 N 0.00 2.82 0.23 2.58 0.00 -1.26 -3.01 105.19 106.55 2g16 n GLY 4 Ca 0.00 -0.02 0.05 0.00 0.00 0.00 0.00 46.02 46.05 2g16 n GLY 4 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2g16 h GLU 5 N 0.00 0.04 0.00 1.61 4.81 -2.09 -3.03 114.58 115.92 2g16 h GLU 5 Ca 0.00 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.22 2g16 h GLU 5 Cb 0.00 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.37 2g16 h GLU 5 CO 0.00 0.20 -0.01 0.93 -0.73 0.00 0.00 179.01 179.40 2g16 h GLU 6 N 0.04 0.00 -0.00 1.92 5.08 -2.02 -2.20 114.58 117.40 2g16 h GLU 6 Ca 0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2g16 h GLU 6 Cb 0.32 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.57 2g16 h GLU 6 CO 0.02 0.01 -0.03 1.28 -1.00 0.00 0.00 179.01 179.29 2g16 n LEU 7 N -3.18 0.16 -0.18 1.33 4.77 -1.15 -3.79 117.00 114.98 2g16 n LEU 7 Ca -0.02 0.14 0.02 0.00 -0.03 0.00 0.00 56.01 56.12 2g16 n LEU 7 Cb 0.16 -0.20 0.04 0.00 -2.33 0.00 0.00 43.42 41.09 2g16 n LEU 7 CO 0.24 0.03 0.49 0.49 -1.33 0.00 0.00 177.39 177.31 2g16 n PHE 8 N -1.11 0.11 0.29 -1.77 3.01 -0.83 -4.73 117.46 112.43 2g16 n PHE 8 Ca 0.16 -0.41 0.15 0.00 1.01 0.00 0.00 57.45 58.36 2g16 n PHE 8 Cb 0.23 -0.03 0.70 0.00 -0.01 0.00 0.00 39.48 40.37 2g16 n PHE 8 CO 0.00 0.00 0.00 1.79 1.01 0.00 0.00 176.76 179.56 2g16 h THR 9 N 0.61 0.00 -2.25 4.37 1.35 -1.67 -3.38 112.91 111.94 2g16 h THR 9 Ca 0.00 -0.18 0.00 0.00 -0.55 0.00 0.00 66.41 65.68 2g16 h THR 9 Cb 0.49 0.94 0.00 0.00 -1.73 0.00 0.00 68.15 67.85 2g16 h THR 9 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 2g16 n GLY 10 N -0.58 5.66 3.67 5.82 0.00 -1.26 -4.82 105.19 113.68 2g16 n GLY 10 Ca -0.00 -1.77 -0.43 0.00 0.00 0.00 0.00 46.02 43.82 2g16 n GLY 10 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g16 s VAL 11 N -0.56 4.51 -0.13 1.61 1.01 -1.26 -4.46 120.40 121.12 2g16 s VAL 11 Ca 0.00 1.81 0.02 0.00 0.00 0.00 0.00 61.98 63.81 2g16 s VAL 11 Cb 0.00 -4.17 -0.00 0.00 0.00 0.00 0.00 36.38 32.21 2g16 s VAL 11 CO 0.00 -0.09 -0.18 -0.69 0.00 0.00 0.00 175.10 174.14 2g16 s VAL 12 N 2.78 2.54 0.38 2.92 1.01 -0.64 -4.97 120.40 124.42 2g16 s VAL 12 Ca 0.50 -0.84 -0.26 0.00 0.00 0.00 0.00 61.98 61.39 2g16 s VAL 12 Cb -0.20 -2.03 -0.09 0.00 0.00 0.00 0.00 36.38 34.06 2g16 s VAL 12 CO 0.14 0.54 1.19 -2.84 0.00 0.00 0.00 175.10 174.13 2g16 s PRO 13 N 0.49 4.14 0.02 2.72 0.02 -1.26 -1.30 135.00 139.83 2g16 s PRO 13 Ca -0.12 1.90 0.08 0.00 0.02 0.00 0.00 61.00 62.88 2g16 s PRO 13 Cb -0.16 -2.78 -0.02 0.00 0.02 0.00 0.00 34.50 31.55 2g16 s PRO 13 CO 0.05 -0.26 -0.23 0.42 -0.33 0.00 0.00 177.00 176.65 2g16 s ILE 14 N -1.34 1.81 -0.05 2.83 1.01 0.52 -4.89 121.20 121.09 2g16 s ILE 14 Ca 0.55 -1.16 0.02 0.00 0.00 0.00 0.00 60.65 60.06 2g16 s ILE 14 Cb -0.32 -1.54 0.01 0.00 0.01 0.00 0.00 42.46 40.61 2g16 s ILE 14 CO 0.41 0.35 -0.11 -0.76 0.00 0.00 0.00 174.94 174.83 2g16 s LEU 15 N -0.96 1.66 -0.09 2.97 1.43 -1.26 -2.21 118.68 120.22 2g16 s LEU 15 Ca 0.09 -0.25 0.02 0.00 -1.03 0.00 0.00 54.13 52.96 2g16 s LEU 15 Cb -0.09 -0.72 0.01 0.00 0.03 0.00 0.00 46.19 45.42 2g16 s LEU 15 CO 0.01 0.04 -0.15 -0.69 0.23 0.00 0.00 176.35 175.79 2g16 s VAL 16 N 0.52 1.42 -0.12 -1.59 1.01 -0.08 -4.98 120.40 116.59 2g16 s VAL 16 Ca -0.10 -0.63 -0.01 0.00 0.00 0.00 0.00 61.98 61.24 2g16 s VAL 16 Cb -0.13 -1.29 0.03 0.00 0.00 0.00 0.00 36.38 34.99 2g16 s VAL 16 CO 0.02 0.42 -0.05 -1.61 0.00 0.00 0.00 175.10 173.88 2g16 s GLU 17 N 0.74 1.27 -0.01 2.72 0.41 -1.26 0.31 118.70 122.88 2g16 s GLU 17 Ca -0.12 -0.22 0.06 0.00 -0.41 0.00 0.00 54.97 54.28 2g16 s GLU 17 Cb -0.16 -1.54 -0.02 0.00 -1.78 0.00 0.00 34.13 30.63 2g16 s GLU 17 CO 0.03 -0.32 -0.21 -1.17 -0.49 0.00 0.00 175.26 173.10 2g16 s LEU 18 N 1.76 2.05 -0.16 1.80 0.20 -0.42 -5.02 118.68 118.90 2g16 s LEU 18 Ca 0.04 -0.38 0.01 0.00 0.69 0.00 0.00 54.13 54.49 2g16 s LEU 18 Cb -0.13 -1.06 0.02 0.00 -0.43 0.00 0.00 46.19 44.59 2g16 s LEU 18 CO -0.07 0.25 -0.19 -1.81 -0.29 0.00 0.00 176.35 174.23 2g16 s ASP 19 N -0.54 3.01 0.22 3.68 1.01 -1.26 -1.59 116.67 121.20 2g16 s ASP 19 Ca 0.08 -0.60 0.07 0.00 0.71 0.00 0.00 52.55 52.81 2g16 s ASP 19 Cb -0.08 -1.40 -0.05 0.00 1.01 0.00 0.00 42.92 42.40 2g16 s ASP 19 CO -0.01 0.01 -0.12 -0.83 0.21 0.00 0.00 175.17 174.44 2g16 s GLY 20 N 1.17 1.50 -0.25 0.21 0.00 0.66 -5.01 107.32 105.59 2g16 s GLY 20 Ca 0.01 -1.71 -0.02 0.00 0.00 0.00 0.00 44.72 43.00 2g16 s GLY 20 CO -0.09 -1.76 0.38 -0.35 0.00 0.00 0.00 173.10 171.28 2g16 s ASP 21 N -3.33 0.33 -0.26 1.64 -1.08 -1.26 -1.38 116.67 111.33 2g16 s ASP 21 Ca 0.24 0.07 0.03 0.00 -0.52 0.00 0.00 52.55 52.37 2g16 s ASP 21 Cb 0.01 1.09 0.06 0.00 -1.46 0.00 0.00 42.92 42.61 2g16 s ASP 21 CO 0.08 -0.31 -0.11 -0.69 0.52 0.00 0.00 175.17 174.66 2g16 s VAL 22 N 2.54 2.13 -1.37 1.11 1.01 -0.66 -4.74 120.40 120.41 2g16 s VAL 22 Ca 0.12 -1.61 -0.07 0.00 0.00 0.00 0.00 61.98 60.42 2g16 s VAL 22 Cb -0.15 -2.25 0.04 0.00 0.00 0.00 0.00 36.38 34.03 2g16 s VAL 22 CO -0.19 -0.03 0.51 0.59 0.00 0.00 0.00 175.10 175.97 2g16 n ASN 23 N 4.45 -4.59 0.00 3.32 4.13 -1.26 -1.25 115.26 120.05 2g16 n ASN 23 Ca -0.14 -0.32 0.00 0.00 1.68 0.00 0.00 54.58 55.80 2g16 n ASN 23 Cb 0.42 -3.76 0.00 0.00 -1.54 0.00 0.00 39.78 34.90 2g16 n ASN 23 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2g16 n GLY 24 N -1.28 3.42 3.56 7.41 0.00 -1.26 -5.02 105.19 112.02 2g16 n GLY 24 Ca -0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.55 2g16 n GLY 24 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2g16 s HIS 25 N -2.71 2.31 0.10 1.61 3.76 -0.38 -5.00 115.29 114.97 2g16 s HIS 25 Ca 0.00 0.20 -0.26 0.00 -0.15 0.00 0.00 55.06 54.85 2g16 s HIS 25 Cb 0.00 -4.53 -0.06 0.00 1.11 0.00 0.00 32.58 29.10 2g16 s HIS 25 CO 0.00 -1.97 0.80 0.15 -0.85 0.00 0.00 174.74 172.88 2g16 s LYS 26 N 5.62 4.56 0.14 1.40 1.02 -1.26 -1.65 119.74 129.57 2g16 s LYS 26 Ca 0.42 1.17 -0.12 0.00 0.02 0.00 0.00 55.97 57.45 2g16 s LYS 26 Cb -0.09 -3.33 0.01 0.00 -0.52 0.00 0.00 37.83 33.90 2g16 s LYS 26 CO 0.19 0.37 0.34 -0.59 -0.92 0.00 0.00 175.35 174.74 2g16 s PHE 27 N -0.42 0.07 -0.00 3.18 -0.71 -0.48 -4.99 117.98 114.64 2g16 s PHE 27 Ca 0.39 -0.44 0.01 0.00 -1.04 0.00 0.00 56.93 55.85 2g16 s PHE 27 Cb -0.22 0.12 0.00 0.00 -1.21 0.00 0.00 43.02 41.71 2g16 s PHE 27 CO 0.25 -0.71 -0.02 -1.12 -1.34 0.00 0.00 175.22 172.28 2g16 s SER 28 N -2.88 0.28 -0.03 1.98 0.01 -1.26 -0.24 113.70 111.56 2g16 s SER 28 Ca 0.09 -0.04 0.04 0.00 1.31 0.00 0.00 55.95 57.35 2g16 s SER 28 Cb 0.02 -0.05 -0.00 0.00 0.21 0.00 0.00 66.02 66.20 2g16 s SER 28 CO -0.07 0.01 -0.14 -0.69 0.41 0.00 0.00 173.24 172.77 2g16 s VAL 29 N 0.06 1.15 -0.11 3.43 1.01 -0.62 -1.29 120.40 124.03 2g16 s VAL 29 Ca -0.00 -0.58 0.03 0.00 0.00 0.00 0.00 61.98 61.42 2g16 s VAL 29 Cb -0.02 -0.98 -0.01 0.00 0.00 0.00 0.00 36.38 35.37 2g16 s VAL 29 CO -0.00 0.33 -0.20 -0.44 0.00 0.00 0.00 175.10 174.79 2g16 s SER 30 N -0.04 3.43 0.01 3.32 0.01 -0.35 -1.30 113.70 118.78 2g16 s SER 30 Ca -0.00 -0.47 0.06 0.00 1.31 0.00 0.00 55.95 56.84 2g16 s SER 30 Cb -0.09 -1.47 -0.02 0.00 0.21 0.00 0.00 66.02 64.65 2g16 s SER 30 CO 0.01 0.16 -0.19 -0.83 0.41 0.00 0.00 173.24 172.80 2g16 s GLY 31 N 0.33 0.98 0.02 3.44 0.00 0.15 -0.81 107.32 111.43 2g16 s GLY 31 Ca -0.16 -0.90 0.01 0.00 0.00 0.00 0.00 44.72 43.67 2g16 s GLY 31 CO 0.08 -0.79 -0.05 -0.54 0.00 0.00 0.00 173.10 171.80 2g16 s GLU 32 N -0.76 0.36 0.00 2.90 2.02 -0.66 -0.91 118.70 121.66 2g16 s GLU 32 Ca 0.07 -0.56 0.00 0.00 0.02 0.00 0.00 54.97 54.49 2g16 s GLU 32 Cb -0.08 -0.08 0.00 0.00 0.10 0.00 0.00 34.13 34.07 2g16 s GLU 32 CO 0.00 0.00 0.00 0.41 0.02 0.00 0.00 175.26 175.70 2g16 n GLY 33 N 1.81 -0.57 3.28 -1.39 0.00 -0.94 -0.90 105.19 106.49 2g16 n GLY 33 Ca -0.21 -0.73 -0.09 0.00 0.00 0.00 0.00 46.02 44.98 2g16 n GLY 33 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2g16 s GLU 34 N -1.26 1.00 -0.00 1.61 -1.05 -0.43 -0.35 118.70 118.21 2g16 s GLU 34 Ca 0.00 -0.90 0.01 0.00 -0.15 0.00 0.00 54.97 53.93 2g16 s GLU 34 Cb 0.00 0.40 -0.00 0.00 -0.44 0.00 0.00 34.13 34.09 2g16 s GLU 34 CO 0.00 -0.36 -0.05 0.20 0.95 0.00 0.00 175.26 176.00 2g16 s GLY 35 N -2.86 0.23 -0.46 -3.83 0.00 -0.42 -1.58 107.32 98.41 2g16 s GLY 35 Ca 0.06 -0.21 0.03 0.00 0.00 0.00 0.00 44.72 44.60 2g16 s GLY 35 CO -0.09 -0.18 0.23 -0.35 0.00 0.00 0.00 173.10 172.71 2g16 s ASP 36 N -0.12 4.02 0.55 1.64 -1.08 0.65 -1.62 116.67 120.71 2g16 s ASP 36 Ca 0.02 -2.70 0.24 0.00 -0.52 0.00 0.00 52.55 49.59 2g16 s ASP 36 Cb -0.02 -1.32 1.50 0.00 -1.46 0.00 0.00 42.92 41.62 2g16 s ASP 36 CO -0.00 -0.27 2.11 0.00 0.52 0.00 0.00 175.17 177.53 2g16 h ALA 37 N 6.77 2.00 0.00 3.66 0.00 -1.78 -0.42 119.26 129.49 2g16 h ALA 37 Ca -0.05 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 2g16 h ALA 37 Cb 0.92 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.73 2g16 h ALA 37 CO 0.57 -0.26 -0.02 1.15 0.00 0.00 0.00 179.25 180.69 2g16 h THR 38 N 0.00 0.95 -0.02 0.00 2.02 -1.88 -1.95 112.91 112.03 2g16 h THR 38 Ca 0.09 -0.06 0.00 0.00 0.77 0.00 0.00 66.41 67.21 2g16 h THR 38 Cb 0.42 1.03 0.00 0.00 -1.74 0.00 0.00 68.15 67.86 2g16 h THR 38 CO -0.00 0.02 0.00 -1.22 0.37 0.00 0.00 175.52 174.69 2g16 n TYR 39 N -4.42 0.02 -2.17 3.16 4.01 -0.78 -4.99 117.16 111.99 2g16 n TYR 39 Ca -0.03 -0.05 -0.20 0.00 -0.16 0.00 0.00 57.90 57.46 2g16 n TYR 39 Cb 0.10 -0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.10 2g16 n TYR 39 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2g16 n GLY 40 N 0.21 0.17 3.75 2.72 0.00 -0.27 -4.97 105.19 106.80 2g16 n GLY 40 Ca 0.03 -0.05 -0.38 0.00 0.00 0.00 0.00 46.02 45.62 2g16 n GLY 40 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2g16 s LYS 41 N -4.64 4.23 -0.10 1.61 2.20 -0.58 -4.95 119.74 117.50 2g16 s LYS 41 Ca 0.00 0.38 0.01 0.00 -0.36 0.00 0.00 55.97 55.99 2g16 s LYS 41 Cb 0.00 -3.38 0.02 0.00 -1.51 0.00 0.00 37.83 32.96 2g16 s LYS 41 CO 0.00 0.30 -0.10 -0.51 -0.36 0.00 0.00 175.35 174.68 2g16 s LEU 42 N 0.17 1.40 -0.21 5.43 1.43 -1.26 -0.25 118.68 125.39 2g16 s LEU 42 Ca 0.24 -0.33 0.01 0.00 -1.03 0.00 0.00 54.13 53.02 2g16 s LEU 42 Cb -0.15 -0.89 0.05 0.00 0.03 0.00 0.00 46.19 45.22 2g16 s LEU 42 CO 0.10 -0.06 -0.10 0.42 0.23 0.00 0.00 176.35 176.94 2g16 s THR 43 N 1.35 1.69 0.03 5.49 -4.23 -0.61 -5.04 115.64 114.33 2g16 s THR 43 Ca -0.01 -1.09 0.01 0.00 -1.18 0.00 0.00 61.69 59.41 2g16 s THR 43 Cb -0.14 -1.78 -0.02 0.00 1.34 0.00 0.00 72.50 71.90 2g16 s THR 43 CO -0.05 0.12 -0.05 -0.76 -0.54 0.00 0.00 174.62 173.35 2g16 s LEU 44 N 1.37 2.28 -0.11 4.79 1.43 -1.26 -1.32 118.68 125.85 2g16 s LEU 44 Ca -0.02 -0.58 0.00 0.00 -1.03 0.00 0.00 54.13 52.50 2g16 s LEU 44 Cb -0.17 0.00 0.02 0.00 0.03 0.00 0.00 46.19 46.08 2g16 s LEU 44 CO -0.08 -0.30 -0.09 -0.75 0.23 0.00 0.00 176.35 175.37 2g16 s LYS 45 N -1.80 1.62 -0.11 1.70 2.20 -0.08 -4.99 119.74 118.29 2g16 s LYS 45 Ca -0.11 -0.31 -0.02 0.00 -0.36 0.00 0.00 55.97 55.18 2g16 s LYS 45 Cb -0.08 -1.60 -0.03 0.00 -1.51 0.00 0.00 37.83 34.61 2g16 s LYS 45 CO -0.01 -0.21 -0.04 -0.06 -0.36 0.00 0.00 175.35 174.66 2g16 s PHE 46 N 1.51 3.02 -0.06 4.03 0.40 -1.26 -1.65 117.98 123.97 2g16 s PHE 46 Ca 0.02 -0.07 0.03 0.00 -0.60 0.00 0.00 56.93 56.31 2g16 s PHE 46 Cb -0.13 -1.83 0.00 0.00 0.51 0.00 0.00 43.02 41.58 2g16 s PHE 46 CO -0.06 0.21 -0.15 0.42 0.70 0.00 0.00 175.22 176.34 2g16 s ILE 47 N -0.35 1.31 -0.40 0.64 1.01 0.01 -4.98 121.20 118.43 2g16 s ILE 47 Ca 0.06 -0.62 -0.26 0.00 0.00 0.00 0.00 60.65 59.83 2g16 s ILE 47 Cb -0.12 -1.15 0.02 0.00 0.01 0.00 0.00 42.46 41.21 2g16 s ILE 47 CO 0.02 0.39 0.93 0.00 0.00 0.00 0.00 174.94 176.28 2g16 n THR 49 N 6.13 0.00 0.35 0.00 -2.24 -0.41 -3.72 114.28 114.38 2g16 n THR 49 Ca 0.07 -0.00 0.11 0.00 -2.27 0.00 0.00 64.05 61.96 2g16 n THR 49 Cb 0.48 -0.31 0.19 0.00 -2.10 0.00 0.00 70.33 68.59 2g16 n THR 49 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2g16 n THR 50 N -1.49 0.45 0.00 4.28 -2.24 -1.24 -4.99 114.28 109.05 2g16 n THR 50 Ca 0.07 -0.73 0.00 0.00 -2.27 0.00 0.00 64.05 61.12 2g16 n THR 50 Cb 0.34 1.03 0.00 0.00 -2.10 0.00 0.00 70.33 69.60 2g16 n THR 50 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2g16 n GLY 51 N 1.37 0.10 3.80 3.38 0.00 -1.24 -5.00 105.19 107.60 2g16 n GLY 51 Ca 0.18 -1.48 -0.38 0.00 0.00 0.00 0.00 46.02 44.33 2g16 n GLY 51 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g16 s LYS 52 N 0.00 4.08 -0.02 1.61 1.02 -1.26 -4.66 119.74 120.50 2g16 s LYS 52 Ca 0.00 0.43 -0.30 0.00 0.02 0.00 0.00 55.97 56.12 2g16 s LYS 52 Cb 0.00 -3.29 -0.06 0.00 -0.52 0.00 0.00 37.83 33.96 2g16 s LYS 52 CO 0.00 0.52 1.54 -1.17 -0.92 0.00 0.00 175.35 175.32 2g16 s LEU 53 N -0.54 4.32 0.00 3.17 2.96 -1.26 -4.93 118.68 122.40 2g16 s LEU 53 Ca 0.24 2.20 0.26 0.00 -0.22 0.00 0.00 54.13 56.61 2g16 s LEU 53 Cb -0.16 -3.55 1.46 0.00 0.50 0.00 0.00 46.19 44.44 2g16 s LEU 53 CO 0.12 -0.84 1.88 -0.81 -1.32 0.00 0.00 176.35 175.38 2g16 n PRO 54 N 6.21 0.69 -4.30 0.98 -0.04 -1.26 -4.78 135.00 132.50 2g16 n PRO 54 Ca 0.15 0.01 -0.17 0.00 -0.04 0.00 0.00 63.50 63.45 2g16 n PRO 54 Cb 0.43 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.28 2g16 n PRO 54 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2g16 s VAL 55 N -2.15 1.52 0.43 0.52 -7.23 -1.26 -5.12 120.40 107.10 2g16 s VAL 55 Ca 0.35 -2.06 -0.23 0.00 -1.81 0.00 0.00 61.98 58.23 2g16 s VAL 55 Cb 0.17 -1.88 -0.08 0.00 0.56 0.00 0.00 36.38 35.15 2g16 s VAL 55 CO 0.32 -0.58 1.10 -2.84 -0.31 0.00 0.00 175.10 172.78 2g16 s PRO 56 N -3.43 3.97 0.28 4.82 0.02 -1.26 -4.96 135.00 134.44 2g16 s PRO 56 Ca 0.18 1.60 0.01 0.00 0.02 0.00 0.00 61.00 62.81 2g16 s PRO 56 Cb -0.01 -2.45 0.56 0.00 0.02 0.00 0.00 34.50 32.62 2g16 s PRO 56 CO 0.04 -0.34 1.82 -1.49 -0.33 0.00 0.00 177.00 176.71 2g16 h TRP 57 N 2.23 1.08 -0.07 6.54 4.06 -2.00 -2.75 115.95 125.04 2g16 h TRP 57 Ca -0.49 0.03 0.02 0.00 2.06 0.00 0.00 58.89 60.51 2g16 h TRP 57 Cb 1.23 -0.34 -0.00 0.00 -1.00 0.00 0.00 29.16 29.05 2g16 h TRP 57 CO 0.56 0.39 0.07 -1.35 -3.56 0.00 0.00 178.44 174.55 2g16 h PRO 58 N 0.91 0.00 0.00 0.49 0.11 -2.03 -2.08 132.00 129.41 2g16 h PRO 58 Ca 0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.61 2g16 h PRO 58 Cb 0.54 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.65 2g16 h PRO 58 CO -0.29 0.00 0.00 1.79 -0.21 0.00 0.00 178.00 179.29 2g16 h THR 59 N 0.00 0.00 -0.01 -1.15 1.35 -1.88 -3.15 112.91 108.07 2g16 h THR 59 Ca 0.03 -0.45 0.00 0.00 -0.55 0.00 0.00 66.41 65.44 2g16 h THR 59 Cb 0.17 1.42 0.00 0.00 -1.73 0.00 0.00 68.15 68.01 2g16 h THR 59 CO -0.00 0.00 -0.80 0.18 -0.25 0.00 0.00 175.52 174.65 2g16 n LEU 60 N -2.98 1.35 -0.20 3.87 4.77 -0.78 -4.62 117.00 118.40 2g16 n LEU 60 Ca 0.01 -0.59 0.00 0.00 -0.03 0.00 0.00 56.01 55.39 2g16 n LEU 60 Cb 0.28 0.00 0.11 0.00 -2.33 0.00 0.00 43.42 41.48 2g16 n LEU 60 CO 0.26 0.29 0.96 0.58 -1.33 0.00 0.00 177.39 178.15 2g16 h VAL 61 N 0.87 0.72 0.00 4.08 2.07 -1.59 -1.28 116.25 121.12 2g16 h VAL 61 Ca 0.00 -0.12 -0.07 0.00 0.82 0.00 0.00 66.70 67.33 2g16 h VAL 61 Cb 0.58 0.34 -0.01 0.00 -1.52 0.00 0.00 31.29 30.68 2g16 h VAL 61 CO 0.00 0.06 -0.34 0.71 0.02 0.00 0.00 177.57 178.03 2g16 h THR 62 N 0.35 1.17 -0.05 2.57 1.35 -1.82 -2.80 112.91 113.69 2g16 h THR 62 Ca 0.31 -1.17 -0.22 0.00 -0.55 0.00 0.00 66.41 64.78 2g16 h THR 62 Cb 0.41 1.64 0.00 0.00 -1.73 0.00 0.00 68.15 68.48 2g16 h THR 62 CO -0.34 0.33 -0.86 0.74 -0.25 0.00 0.00 175.52 175.14 2g16 h THR 63 N 0.00 1.36 0.00 6.82 2.02 -1.63 -3.55 112.91 117.93 2g16 h THR 63 Ca -0.00 -2.27 0.00 0.00 0.77 0.00 0.00 66.41 64.91 2g16 h THR 63 Cb 0.62 2.26 0.00 0.00 -1.74 0.00 0.00 68.15 69.28 2g16 h THR 63 CO 0.04 0.69 0.00 0.49 0.37 0.00 0.00 175.52 177.11