#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g16 n ILE 20 N 0.00 0.00 -3.66 2.46 5.41 -1.26 0.18 119.36 122.49 1g16 n ILE 20 Ca 0.00 -0.93 -0.08 0.00 1.00 0.00 0.00 62.75 62.73 1g16 n ILE 20 Cb 0.00 -0.53 -0.10 0.00 -0.71 0.00 0.00 39.64 38.30 1g16 n ILE 20 CO 0.00 0.00 0.00 -0.75 0.00 0.00 0.00 176.55 175.80 1g16 s LYS 22 N -3.11 0.32 -0.07 0.38 2.20 -1.26 -4.95 119.74 113.25 1g16 s LYS 22 Ca 0.21 1.03 0.04 0.00 -0.36 0.00 0.00 55.97 56.89 1g16 s LYS 22 Cb -0.02 0.33 0.00 0.00 -1.51 0.00 0.00 37.83 36.63 1g16 s LYS 22 CO 0.13 -0.25 -0.19 0.42 -0.36 0.00 0.00 175.35 175.10 1g16 s ILE 23 N 2.61 1.62 0.02 5.43 1.01 -0.28 -2.43 121.20 129.19 1g16 s ILE 23 Ca -0.02 -0.79 0.04 0.00 0.00 0.00 0.00 60.65 59.89 1g16 s ILE 23 Cb -0.12 -1.41 -0.03 0.00 0.01 0.00 0.00 42.46 40.90 1g16 s ILE 23 CO -0.13 0.46 -0.09 -0.76 0.00 0.00 0.00 174.94 174.43 1g16 s LEU 24 N 0.28 3.06 -0.21 2.97 1.02 -0.15 -0.66 118.68 125.00 1g16 s LEU 24 Ca -0.12 -0.22 -0.05 0.00 0.02 0.00 0.00 54.13 53.77 1g16 s LEU 24 Cb -0.15 -1.78 -0.02 0.00 0.02 0.00 0.00 46.19 44.27 1g16 s LEU 24 CO 0.05 0.26 -0.02 -0.76 0.02 0.00 0.00 176.35 175.91 1g16 s LEU 25 N -1.52 3.08 0.11 1.79 1.43 -1.08 -0.28 118.68 122.21 1g16 s LEU 25 Ca 0.17 -0.30 0.08 0.00 -1.03 0.00 0.00 54.13 53.05 1g16 s LEU 25 Cb -0.11 -1.79 -0.04 0.00 0.03 0.00 0.00 46.19 44.29 1g16 s LEU 25 CO 0.08 0.01 -0.19 -0.63 0.23 0.00 0.00 176.35 175.86 1g16 s ILE 26 N 1.30 1.61 0.00 -0.59 1.01 0.32 -4.64 121.20 120.21 1g16 s ILE 26 Ca 0.04 -1.61 0.00 0.00 0.00 0.00 0.00 60.65 59.08 1g16 s ILE 26 Cb -0.14 -1.55 0.00 0.00 0.01 0.00 0.00 42.46 40.78 1g16 s ILE 26 CO -0.00 -0.18 0.00 0.61 0.00 0.00 0.00 174.94 175.37 1g16 n GLY 27 N 0.88 3.08 3.56 6.18 0.00 -1.26 -0.79 105.19 116.84 1g16 n GLY 27 Ca -0.18 -1.31 -0.39 0.00 0.00 0.00 0.00 46.02 44.15 1g16 n GLY 27 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1g16 n ASP 28 N 0.00 0.21 -4.77 1.61 9.92 -1.26 -4.90 116.55 117.36 1g16 n ASP 28 Ca 0.00 0.84 -0.39 0.00 -0.53 0.00 0.00 54.79 54.71 1g16 n ASP 28 Cb 0.00 -1.30 -0.00 0.00 -0.64 0.00 0.00 41.12 39.18 1g16 n ASP 28 CO 0.00 0.00 0.00 -0.55 0.13 0.00 0.00 177.20 176.78 1g16 s SER 29 N -1.09 6.21 0.00 -2.24 0.15 -1.26 -3.26 113.70 112.20 1g16 s SER 29 Ca 0.70 2.54 0.00 0.00 0.70 0.00 0.00 55.95 59.90 1g16 s SER 29 Cb -0.47 -2.63 0.00 0.00 -1.71 0.00 0.00 66.02 61.22 1g16 s SER 29 CO 0.52 -0.91 0.00 0.61 1.20 0.00 0.00 173.24 174.66 1g16 n GLY 30 N 0.63 0.78 0.11 9.45 0.00 -1.26 -4.93 105.19 109.96 1g16 n GLY 30 Ca 0.05 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.20 1g16 n GLY 30 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1g16 h VAL 31 N 0.00 0.00 0.00 1.61 -1.51 -1.92 -3.48 116.25 110.95 1g16 h VAL 31 Ca 0.00 -0.54 0.00 0.00 -1.23 0.00 0.00 66.70 64.93 1g16 h VAL 31 Cb 0.00 1.47 0.00 0.00 -2.13 0.00 0.00 31.29 30.63 1g16 h VAL 31 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 176.95 1g16 n GLY 32 N 1.29 1.65 0.11 5.19 0.00 -1.26 -4.61 105.19 107.56 1g16 n GLY 32 Ca 0.05 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.94 1g16 n GLY 32 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1g16 h LYS 33 N 0.00 -0.17 -0.69 1.61 1.57 -1.91 -0.35 116.57 116.62 1g16 h LYS 33 Ca 0.00 0.01 -0.08 0.00 -1.87 0.00 0.00 60.65 58.72 1g16 h LYS 33 Cb 0.00 0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.32 1g16 h LYS 33 CO 0.00 0.01 0.13 0.77 -0.57 0.00 0.00 179.45 179.80 1g16 h SER 34 N -0.34 1.07 -0.82 0.86 0.02 -1.96 -2.30 113.55 110.09 1g16 h SER 34 Ca -0.02 -0.25 -0.04 0.00 -0.84 0.00 0.00 61.79 60.64 1g16 h SER 34 Cb 0.27 -0.28 -0.04 0.00 0.14 0.00 0.00 62.40 62.49 1g16 h SER 34 CO 0.03 1.05 0.35 0.00 -1.14 0.00 0.00 176.83 177.12 1g16 h LEU 36 N 1.18 1.11 -0.30 0.00 3.38 -0.81 0.56 115.31 120.44 1g16 h LEU 36 Ca 0.28 -0.14 -0.06 0.00 0.09 0.00 0.00 57.88 58.05 1g16 h LEU 36 Cb 0.19 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 1g16 h LEU 36 CO -0.03 0.94 -0.06 0.25 0.09 0.00 0.00 178.44 179.63 1g16 h LEU 37 N 1.21 0.57 -0.58 1.67 5.85 -0.94 -1.95 115.31 121.14 1g16 h LEU 37 Ca 0.29 -0.36 -0.04 0.00 0.84 0.00 0.00 57.88 58.62 1g16 h LEU 37 Cb 0.12 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 40.97 1g16 h LEU 37 CO -0.04 0.79 0.22 0.58 -0.34 0.00 0.00 178.44 179.65 1g16 h VAL 38 N 0.34 1.23 -0.66 1.05 2.07 -0.86 -0.81 116.25 118.60 1g16 h VAL 38 Ca 0.08 -0.74 0.00 0.00 0.82 0.00 0.00 66.70 66.85 1g16 h VAL 38 Cb 0.54 0.62 -0.03 0.00 -1.52 0.00 0.00 31.29 30.90 1g16 h VAL 38 CO 0.03 0.29 0.42 -0.09 0.02 0.00 0.00 177.57 178.23 1g16 h ARG 39 N 0.81 0.88 -0.43 1.57 9.65 -0.80 0.12 114.38 126.19 1g16 h ARG 39 Ca 0.19 -0.07 -0.07 0.00 -1.10 0.00 0.00 59.98 58.93 1g16 h ARG 39 Cb 0.23 -0.19 -0.01 0.00 -1.39 0.00 0.00 29.97 28.60 1g16 h ARG 39 CO -0.01 0.61 -0.03 0.35 2.80 0.00 0.00 179.97 183.69 1g16 h PHE 40 N 0.90 0.84 0.08 2.20 3.57 -1.02 -1.89 116.94 121.62 1g16 h PHE 40 Ca 0.24 -0.16 -0.28 0.00 3.53 0.00 0.00 57.97 61.31 1g16 h PHE 40 Cb -0.06 -0.22 -0.02 0.00 2.79 0.00 0.00 35.95 38.45 1g16 h PHE 40 CO -0.02 0.84 -1.48 0.28 -2.23 0.00 0.00 178.31 175.71 1g16 h VAL 41 N 0.60 0.91 -0.24 1.41 2.07 -1.07 -3.40 116.25 116.53 1g16 h VAL 41 Ca 0.12 -2.31 0.00 0.00 0.82 0.00 0.00 66.70 65.32 1g16 h VAL 41 Cb 0.53 2.53 0.00 0.00 -1.52 0.00 0.00 31.29 32.82 1g16 h VAL 41 CO 0.03 0.63 0.00 -0.62 0.02 0.00 0.00 177.57 177.63 1g16 n GLU 42 N -3.99 1.96 -4.07 1.57 1.02 0.39 -4.99 120.64 112.53 1g16 n GLU 42 Ca -0.29 -1.80 -0.29 0.00 -0.02 0.00 0.00 57.16 54.76 1g16 n GLU 42 Cb 0.86 -1.31 -0.03 0.00 -0.02 0.00 0.00 31.44 30.94 1g16 n GLU 42 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1g16 n ASP 43 N 0.79 -1.19 -4.37 1.62 2.03 -0.71 -4.96 116.55 109.76 1g16 n ASP 43 Ca 0.12 -1.03 -0.18 0.00 0.52 0.00 0.00 54.79 54.21 1g16 n ASP 43 Cb 0.42 -2.84 -0.10 0.00 -0.72 0.00 0.00 41.12 37.88 1g16 n ASP 43 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 1g16 s LYS 44 N -6.75 1.46 -0.28 -0.67 1.02 -1.23 -4.98 119.74 108.30 1g16 s LYS 44 Ca 0.24 -1.77 -0.08 0.00 0.02 0.00 0.00 55.97 54.38 1g16 s LYS 44 Cb -0.13 -0.64 0.13 0.00 -0.52 0.00 0.00 37.83 36.66 1g16 s LYS 44 CO 0.91 -0.16 0.60 0.12 -0.92 0.00 0.00 175.35 175.90 1g16 s PHE 45 N -3.43 -1.29 -0.20 3.18 5.36 -1.26 -3.13 117.98 117.22 1g16 s PHE 45 Ca 0.33 2.08 0.00 0.00 -0.96 0.00 0.00 56.93 58.39 1g16 s PHE 45 Cb 0.07 0.68 0.02 0.00 -0.34 0.00 0.00 43.02 43.45 1g16 s PHE 45 CO 0.12 -0.67 -0.16 -0.80 -1.46 0.00 0.00 175.22 172.25 1g16 s ASN 46 N 2.84 3.52 0.66 6.13 0.01 -1.26 -4.97 114.94 121.86 1g16 s ASN 46 Ca -0.01 -0.71 0.39 0.00 -0.71 0.00 0.00 52.86 51.82 1g16 s ASN 46 Cb -0.13 -1.54 2.15 0.00 0.41 0.00 0.00 41.25 42.15 1g16 s ASN 46 CO -0.18 -0.03 2.25 -0.65 -1.51 0.00 0.00 177.10 176.97 1g16 h PRO 47 N 7.95 0.00 0.00 -0.60 0.11 -2.02 -0.94 132.00 136.50 1g16 h PRO 47 Ca -0.42 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.68 1g16 h PRO 47 Cb 1.13 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.21 1g16 h PRO 47 CO 0.61 0.00 -0.41 0.43 -0.21 0.00 0.00 178.00 178.42 1g16 n SER 48 N -3.17 1.76 -4.73 -2.05 7.64 -1.26 -5.08 113.62 106.74 1g16 n SER 48 Ca -0.02 -3.48 -0.38 0.00 1.01 0.00 0.00 58.87 56.00 1g16 n SER 48 Cb 0.16 -0.47 0.05 0.00 -1.01 0.00 0.00 64.21 62.94 1g16 n SER 48 CO 0.00 0.00 0.00 0.33 -3.01 0.00 0.00 175.04 172.36 1g16 n PHE 49 N -1.04 2.06 -3.62 1.43 7.35 -0.36 -5.03 117.46 118.25 1g16 n PHE 49 Ca 0.17 0.43 -0.22 0.00 -0.76 0.00 0.00 57.45 57.07 1g16 n PHE 49 Cb 0.71 -2.31 -0.17 0.00 0.35 0.00 0.00 39.48 38.06 1g16 n PHE 49 CO 0.00 0.00 0.00 0.42 -0.76 0.00 0.00 176.76 176.42 1g16 s ILE 50 N -1.33 -0.15 0.85 -2.13 -1.09 -1.26 -5.06 121.20 111.03 1g16 s ILE 50 Ca 0.75 0.10 -0.11 0.00 -2.23 0.00 0.00 60.65 59.16 1g16 s ILE 50 Cb -0.41 -0.42 0.10 0.00 -1.58 0.00 0.00 42.46 40.16 1g16 s ILE 50 CO 0.46 -0.07 1.09 -0.89 -1.23 0.00 0.00 174.94 174.31 1g16 s THR 51 N 2.19 2.89 -0.13 2.92 2.01 -1.26 -5.00 115.64 119.26 1g16 s THR 51 Ca 0.04 0.29 -0.18 0.00 0.31 0.00 0.00 61.69 62.15 1g16 s THR 51 Cb -0.14 -2.73 -0.04 0.00 0.01 0.00 0.00 72.50 69.60 1g16 s THR 51 CO -0.07 -0.38 0.45 -0.89 -0.69 0.00 0.00 174.62 173.05 1g16 s THR 52 N -2.89 5.20 -0.44 -0.82 2.01 -1.26 -5.02 115.64 112.42 1g16 s THR 52 Ca 0.63 0.90 -0.28 0.00 0.31 0.00 0.00 61.69 63.24 1g16 s THR 52 Cb -0.18 -3.79 0.00 0.00 0.01 0.00 0.00 72.50 68.54 1g16 s THR 52 CO 0.57 0.33 1.54 -0.63 -0.69 0.00 0.00 174.62 175.73 1g16 s ILE 53 N 0.66 3.74 0.00 1.82 -1.09 -1.26 -3.69 121.20 121.38 1g16 s ILE 53 Ca 0.25 0.71 0.00 0.00 -2.23 0.00 0.00 60.65 59.38 1g16 s ILE 53 Cb -0.15 -4.10 0.00 0.00 -1.58 0.00 0.00 42.46 36.64 1g16 s ILE 53 CO 0.09 -0.77 0.00 0.61 -1.23 0.00 0.00 174.94 173.65 1g16 n GLY 54 N 5.24 1.80 3.54 6.18 0.00 -1.26 -5.09 105.19 115.61 1g16 n GLY 54 Ca 0.18 -0.18 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 1g16 n GLY 54 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1g16 s ILE 55 N 0.00 4.86 -1.61 -0.61 1.01 -1.24 -4.93 121.20 118.67 1g16 s ILE 55 Ca 0.00 0.28 0.25 0.00 0.00 0.00 0.00 60.65 61.18 1g16 s ILE 55 Cb 0.00 -4.15 0.11 0.00 0.01 0.00 0.00 42.46 38.43 1g16 s ILE 55 CO 0.00 -0.48 1.36 0.47 0.00 0.00 0.00 174.94 176.29 1g16 n ASP 56 N 6.16 1.17 -4.09 3.58 8.00 -1.26 -4.82 116.55 125.29 1g16 n ASP 56 Ca -0.02 -0.94 -0.07 0.00 0.71 0.00 0.00 54.79 54.48 1g16 n ASP 56 Cb 0.48 0.32 -0.10 0.00 -0.02 0.00 0.00 41.12 41.81 1g16 n ASP 56 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 1g16 s PHE 57 N -2.63 0.52 0.18 1.24 -0.12 -1.26 -0.35 117.98 115.56 1g16 s PHE 57 Ca 0.19 -1.06 0.06 0.00 -0.05 0.00 0.00 56.93 56.07 1g16 s PHE 57 Cb 0.18 -0.38 -0.05 0.00 -0.63 0.00 0.00 43.02 42.14 1g16 s PHE 57 CO 0.60 -0.39 -0.12 0.15 -0.05 0.00 0.00 175.22 175.41 1g16 s LYS 58 N -3.92 1.22 -0.01 1.99 1.02 0.10 -4.95 119.74 115.18 1g16 s LYS 58 Ca 0.08 -1.54 0.07 0.00 0.02 0.00 0.00 55.97 54.60 1g16 s LYS 58 Cb 0.08 -0.91 -0.02 0.00 -0.52 0.00 0.00 37.83 36.46 1g16 s LYS 58 CO -0.10 0.13 -0.23 0.42 -0.92 0.00 0.00 175.35 174.66 1g16 s ILE 59 N -3.13 1.80 -0.17 2.17 1.09 -1.26 -0.73 121.20 120.98 1g16 s ILE 59 Ca 0.20 -0.99 -0.08 0.00 -1.10 0.00 0.00 60.65 58.68 1g16 s ILE 59 Cb 0.01 -1.49 0.06 0.00 -1.06 0.00 0.00 42.46 39.98 1g16 s ILE 59 CO 0.04 0.49 0.39 -0.75 -0.10 0.00 0.00 174.94 175.01 1g16 s LYS 60 N -0.58 0.36 -0.21 2.79 2.20 -0.90 -4.99 119.74 118.40 1g16 s LYS 60 Ca 0.09 0.80 -0.14 0.00 -0.36 0.00 0.00 55.97 56.36 1g16 s LYS 60 Cb -0.09 0.02 -0.04 0.00 -1.51 0.00 0.00 37.83 36.21 1g16 s LYS 60 CO -0.01 -0.18 0.32 0.99 -0.36 0.00 0.00 175.35 176.11 1g16 s THR 61 N 1.60 5.25 0.31 3.43 2.01 -1.26 -0.45 115.64 126.53 1g16 s THR 61 Ca -0.08 0.53 0.06 0.00 0.31 0.00 0.00 61.69 62.51 1g16 s THR 61 Cb -0.09 -3.65 -0.06 0.00 0.01 0.00 0.00 72.50 68.71 1g16 s THR 61 CO -0.12 0.28 -0.02 0.68 -0.69 0.00 0.00 174.62 174.75 1g16 s VAL 62 N 1.21 1.57 -0.31 3.82 -7.23 0.19 -4.92 120.40 114.72 1g16 s VAL 62 Ca 0.15 -2.08 -0.11 0.00 -1.81 0.00 0.00 61.98 58.13 1g16 s VAL 62 Cb -0.14 -2.61 -0.03 0.00 0.56 0.00 0.00 36.38 34.16 1g16 s VAL 62 CO 0.07 -0.18 0.20 -1.81 -0.31 0.00 0.00 175.10 173.07 1g16 s ASP 63 N -3.49 5.91 -0.29 4.85 1.01 -1.26 -0.74 116.67 122.65 1g16 s ASP 63 Ca 0.32 -0.30 0.02 0.00 0.71 0.00 0.00 52.55 53.30 1g16 s ASP 63 Cb 0.06 -2.10 0.08 0.00 1.01 0.00 0.00 42.92 41.97 1g16 s ASP 63 CO 0.14 -0.16 0.01 -0.63 0.21 0.00 0.00 175.17 174.73 1g16 s ILE 64 N 1.71 1.77 -0.47 0.77 1.09 -0.69 -4.69 121.20 120.69 1g16 s ILE 64 Ca 0.06 -1.73 -0.02 0.00 -1.10 0.00 0.00 60.65 57.86 1g16 s ILE 64 Cb -0.17 -2.17 0.00 0.00 -1.06 0.00 0.00 42.46 39.06 1g16 s ILE 64 CO 0.10 -0.39 0.25 0.59 -0.10 0.00 0.00 174.94 175.39 1g16 n ASN 65 N 4.51 -3.11 -0.04 3.58 4.13 -1.26 -3.32 115.26 119.76 1g16 n ASN 65 Ca -0.04 -0.12 -0.00 0.00 1.68 0.00 0.00 54.58 56.10 1g16 n ASN 65 Cb 0.43 -1.92 -0.00 0.00 -1.54 0.00 0.00 39.78 36.74 1g16 n ASN 65 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1g16 n GLY 66 N -0.99 0.36 3.28 7.41 0.00 -1.26 -5.01 105.19 108.98 1g16 n GLY 66 Ca -0.02 -0.04 -0.25 0.00 0.00 0.00 0.00 46.02 45.70 1g16 n GLY 66 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1g16 s LYS 67 N -0.85 1.27 -0.14 1.61 -2.85 -1.21 -5.09 119.74 112.47 1g16 s LYS 67 Ca 0.00 -1.09 -0.29 0.00 -1.00 0.00 0.00 55.97 53.59 1g16 s LYS 67 Cb 0.00 -1.49 -0.02 0.00 -2.06 0.00 0.00 37.83 34.26 1g16 s LYS 67 CO 0.00 0.36 1.24 0.15 0.10 0.00 0.00 175.35 177.20 1g16 s LYS 68 N -1.61 4.26 -0.11 1.78 -0.14 -1.26 -1.70 119.74 120.96 1g16 s LYS 68 Ca 0.08 1.65 0.02 0.00 -1.36 0.00 0.00 55.97 56.36 1g16 s LYS 68 Cb -0.10 -3.71 0.01 0.00 -1.68 0.00 0.00 37.83 32.35 1g16 s LYS 68 CO 0.03 -0.64 -0.18 0.08 -0.76 0.00 0.00 175.35 173.88 1g16 s VAL 69 N 3.19 1.66 -0.26 3.17 1.01 0.08 -4.56 120.40 124.68 1g16 s VAL 69 Ca 0.55 -0.75 -0.18 0.00 0.00 0.00 0.00 61.98 61.60 1g16 s VAL 69 Cb -0.22 -1.49 -0.03 0.00 0.00 0.00 0.00 36.38 34.64 1g16 s VAL 69 CO 0.16 0.47 0.51 -0.75 0.00 0.00 0.00 175.10 175.49 1g16 s LYS 70 N 0.83 4.07 -0.22 2.72 2.20 0.47 -0.64 119.74 129.17 1g16 s LYS 70 Ca -0.09 0.31 -0.14 0.00 -0.36 0.00 0.00 55.97 55.68 1g16 s LYS 70 Cb -0.16 -3.65 -0.04 0.00 -1.51 0.00 0.00 37.83 32.48 1g16 s LYS 70 CO 0.00 -0.33 0.34 -0.51 -0.36 0.00 0.00 175.35 174.49 1g16 s LEU 71 N 2.25 4.13 -0.49 5.43 1.43 0.41 -4.08 118.68 127.76 1g16 s LEU 71 Ca 0.21 0.39 -0.13 0.00 -1.03 0.00 0.00 54.13 53.58 1g16 s LEU 71 Cb -0.16 -2.41 0.11 0.00 0.03 0.00 0.00 46.19 43.77 1g16 s LEU 71 CO 0.09 -0.05 0.39 -1.58 0.23 0.00 0.00 176.35 175.43 1g16 s GLN 72 N 1.33 2.77 -0.32 1.70 0.74 -1.26 -2.12 119.66 122.50 1g16 s GLN 72 Ca 0.16 -1.62 -0.15 0.00 0.05 0.00 0.00 55.36 53.80 1g16 s GLN 72 Cb -0.15 -4.07 -0.02 0.00 1.10 0.00 0.00 33.01 29.87 1g16 s GLN 72 CO 0.07 -1.17 0.35 0.42 -0.55 0.00 0.00 175.29 174.41 1g16 s ILE 73 N 1.51 5.18 -0.04 -2.34 1.01 0.10 -1.13 121.20 125.48 1g16 s ILE 73 Ca 0.04 0.18 -0.08 0.00 0.00 0.00 0.00 60.65 60.79 1g16 s ILE 73 Cb -0.27 -3.76 -0.05 0.00 0.01 0.00 0.00 42.46 38.39 1g16 s ILE 73 CO 0.02 -0.00 0.24 0.26 0.00 0.00 0.00 174.94 175.46 1g16 s TRP 74 N 2.00 3.61 -0.22 3.97 0.52 0.16 -0.72 118.94 128.27 1g16 s TRP 74 Ca 0.12 0.63 -0.04 0.00 0.02 0.00 0.00 56.10 56.83 1g16 s TRP 74 Cb -0.16 -2.02 0.11 0.00 -1.15 0.00 0.00 33.47 30.25 1g16 s TRP 74 CO 0.11 0.67 0.38 0.34 0.02 0.00 0.00 176.95 178.47 1g16 s ASP 75 N -1.33 0.11 0.26 2.95 2.15 0.53 -2.65 116.67 118.69 1g16 s ASP 75 Ca 0.22 0.50 -0.07 0.00 0.43 0.00 0.00 52.55 53.62 1g16 s ASP 75 Cb -0.13 1.14 -0.06 0.00 -0.30 0.00 0.00 42.92 43.57 1g16 s ASP 75 CO 0.11 -0.27 0.55 -0.89 -0.17 0.00 0.00 175.17 174.50 1g16 s THR 76 N 2.55 4.98 0.62 1.71 2.01 -1.26 -4.75 115.64 121.50 1g16 s THR 76 Ca 0.07 0.27 -0.12 0.00 0.31 0.00 0.00 61.69 62.22 1g16 s THR 76 Cb -0.14 -3.67 -0.04 0.00 0.01 0.00 0.00 72.50 68.66 1g16 s THR 76 CO -0.14 -0.20 1.03 0.00 -0.69 0.00 0.00 174.62 174.62 1g16 s ALA 77 N -1.96 3.04 0.09 7.40 0.00 -1.26 -4.96 121.76 124.11 1g16 s ALA 77 Ca 0.46 -0.04 -0.27 0.00 0.00 0.00 0.00 51.96 52.11 1g16 s ALA 77 Cb -0.11 -3.10 -0.11 0.00 0.00 0.00 0.00 23.12 19.80 1g16 s ALA 77 CO 0.26 -0.72 1.43 0.78 0.00 0.00 0.00 175.76 177.52 1g16 h GLY 78 N -0.25 -1.19 -0.95 0.00 0.00 -1.99 -1.92 103.07 96.77 1g16 h GLY 78 Ca -0.44 0.65 0.00 0.00 0.00 0.00 0.00 47.33 47.54 1g16 h GLY 78 CO 0.61 -0.30 0.00 -1.06 0.00 0.00 0.00 176.54 175.79 1g16 n GLN 79 N -4.81 0.91 -0.09 4.80 6.02 -1.26 -1.21 117.38 121.74 1g16 n GLN 79 Ca -0.06 0.00 0.07 0.00 -0.01 0.00 0.00 57.00 57.00 1g16 n GLN 79 Cb 0.31 -1.43 0.11 0.00 1.02 0.00 0.00 30.24 30.25 1g16 n GLN 79 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 1g16 n GLU 80 N 0.02 2.05 0.32 -1.09 1.02 -0.73 -4.72 120.64 117.51 1g16 n GLU 80 Ca 0.00 -2.25 0.19 0.00 -0.02 0.00 0.00 57.16 55.09 1g16 n GLU 80 Cb 0.22 -1.37 1.07 0.00 -0.02 0.00 0.00 31.44 31.34 1g16 n GLU 80 CO 0.00 0.00 0.00 0.07 1.18 0.00 0.00 177.13 178.38 1g16 h ARG 81 N 0.28 0.00 -0.12 3.49 0.11 -1.11 -2.17 114.38 114.86 1g16 h ARG 81 Ca 0.00 0.00 -0.03 0.00 0.10 0.00 0.00 59.98 60.05 1g16 h ARG 81 Cb 0.88 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.95 1g16 h ARG 81 CO 0.02 0.00 -0.07 0.35 0.10 0.00 0.00 179.97 180.37 1g16 h PHE 82 N 0.00 0.18 0.00 4.08 3.57 -1.85 -1.78 116.94 121.14 1g16 h PHE 82 Ca -0.00 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.46 1g16 h PHE 82 Cb 0.01 -0.05 -0.00 0.00 2.79 0.00 0.00 35.95 38.69 1g16 h PHE 82 CO 0.00 0.26 -0.14 0.00 -2.23 0.00 0.00 178.31 176.20 1g16 h ARG 83 N 0.18 0.00 -0.12 1.11 3.08 -1.79 -2.51 114.38 114.33 1g16 h ARG 83 Ca 0.04 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.09 1g16 h ARG 83 Cb 0.24 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.29 1g16 h ARG 83 CO 0.01 0.14 0.00 0.25 -1.07 0.00 0.00 179.97 179.30 1g16 n THR 84 N -4.28 0.00 -0.17 2.04 -2.24 -0.67 -2.70 114.28 106.26 1g16 n THR 84 Ca -0.03 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.75 1g16 n THR 84 Cb 0.21 -0.09 0.00 0.00 -2.10 0.00 0.00 70.33 68.35 1g16 n THR 84 CO 0.00 0.00 0.00 2.30 -0.57 0.00 0.00 175.07 176.80 1g16 n ILE 85 N -0.43 0.73 -4.01 2.28 -5.35 -0.94 -4.93 119.36 106.71 1g16 n ILE 85 Ca 0.00 -0.78 -0.26 0.00 -0.27 0.00 0.00 62.75 61.45 1g16 n ILE 85 Cb 0.03 0.66 -0.04 0.00 -1.74 0.00 0.00 39.64 38.55 1g16 n ILE 85 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 1g16 s THR 86 N -0.73 4.97 0.25 7.28 -4.23 -1.10 -5.01 115.64 117.08 1g16 s THR 86 Ca 0.00 -0.89 0.05 0.00 -1.18 0.00 0.00 61.69 59.67 1g16 s THR 86 Cb 0.00 -3.57 -0.03 0.00 1.34 0.00 0.00 72.50 70.24 1g16 s THR 86 CO 0.00 -0.13 1.59 0.74 -0.54 0.00 0.00 174.62 176.28 1g16 h THR 87 N 1.74 1.38 -0.48 3.99 2.02 -1.89 -3.15 112.91 116.52 1g16 h THR 87 Ca -0.48 -1.93 -0.03 0.00 0.77 0.00 0.00 66.41 64.74 1g16 h THR 87 Cb 1.20 1.97 -0.02 0.00 -1.74 0.00 0.00 68.15 69.56 1g16 h THR 87 CO 0.66 0.57 0.19 0.00 0.37 0.00 0.00 175.52 177.30 1g16 h ALA 88 N 1.24 1.43 -0.03 6.16 0.00 -1.92 -2.86 119.26 123.28 1g16 h ALA 88 Ca -0.00 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.72 1g16 h ALA 88 Cb 1.06 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 1g16 h ALA 88 CO 0.09 0.43 -0.23 -0.92 0.00 0.00 0.00 179.25 178.62 1g16 h TYR 89 N 0.68 0.05 -0.01 0.00 3.20 -1.77 -2.83 116.97 116.29 1g16 h TYR 89 Ca 0.17 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.03 1g16 h TYR 89 Cb 0.14 -0.01 0.00 0.00 1.54 0.00 0.00 36.73 38.40 1g16 h TYR 89 CO 0.01 0.28 -0.23 0.66 -1.64 0.00 0.00 178.16 177.24 1g16 n TYR 90 N -4.24 0.00 -1.67 -3.82 4.02 -1.09 -4.90 117.16 105.45 1g16 n TYR 90 Ca -0.02 0.00 -0.47 0.00 -0.01 0.00 0.00 57.90 57.40 1g16 n TYR 90 Cb 0.30 -0.06 -0.04 0.00 -0.02 0.00 0.00 39.34 39.51 1g16 n TYR 90 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 1g16 n ARG 91 N -0.22 2.13 -0.27 -0.72 1.74 -1.07 -1.98 116.66 116.28 1g16 n ARG 91 Ca 0.13 0.77 0.00 0.00 -0.77 0.00 0.00 57.85 57.98 1g16 n ARG 91 Cb 0.39 -2.57 0.00 0.00 -1.02 0.00 0.00 32.46 29.26 1g16 n ARG 91 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1g16 n GLY 92 N 3.78 2.14 3.76 -0.13 0.00 -1.26 -5.10 105.19 108.37 1g16 n GLY 92 Ca 0.19 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.92 1g16 n GLY 92 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1g16 s ALA 93 N -3.16 1.54 0.00 4.61 0.00 -0.83 -4.49 121.76 119.42 1g16 s ALA 93 Ca 0.00 -0.75 -0.00 0.00 0.00 0.00 0.00 51.96 51.20 1g16 s ALA 93 Cb 0.00 -2.95 -0.00 0.00 0.00 0.00 0.00 23.12 20.17 1g16 s ALA 93 CO 0.00 -2.66 0.01 0.41 0.00 0.00 0.00 175.76 173.51 1g16 n GLY 95 N -2.16 -0.01 2.69 0.00 0.00 -1.02 -4.56 105.19 100.14 1g16 n GLY 95 Ca 0.10 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.90 1g16 n GLY 95 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1g16 s ILE 96 N -0.01 0.06 -0.26 -0.61 1.01 -0.23 -0.97 121.20 120.18 1g16 s ILE 96 Ca 0.01 0.18 -0.11 0.00 0.00 0.00 0.00 60.65 60.73 1g16 s ILE 96 Cb -0.01 -0.38 -0.05 0.00 0.01 0.00 0.00 42.46 42.03 1g16 s ILE 96 CO 0.01 0.09 0.17 -0.63 0.00 0.00 0.00 174.94 174.58 1g16 s ILE 97 N 2.09 5.29 -0.25 2.92 1.01 0.62 -1.82 121.20 131.06 1g16 s ILE 97 Ca 0.04 0.16 -0.12 0.00 0.00 0.00 0.00 60.65 60.73 1g16 s ILE 97 Cb -0.13 -3.50 -0.05 0.00 0.01 0.00 0.00 42.46 38.80 1g16 s ILE 97 CO -0.05 0.29 0.25 -0.76 0.00 0.00 0.00 174.94 174.67 1g16 s LEU 98 N 1.46 4.08 -0.00 2.97 1.02 0.41 -0.52 118.68 128.10 1g16 s LEU 98 Ca 0.07 0.19 0.08 0.00 0.02 0.00 0.00 54.13 54.48 1g16 s LEU 98 Cb -0.15 -2.24 -0.02 0.00 0.02 0.00 0.00 46.19 43.80 1g16 s LEU 98 CO 0.08 -0.03 -0.24 -0.69 0.02 0.00 0.00 176.35 175.49 1g16 s VAL 99 N 1.46 2.27 0.22 -1.59 1.01 0.03 -0.37 120.40 123.43 1g16 s VAL 99 Ca 0.11 -1.15 0.01 0.00 0.00 0.00 0.00 61.98 60.95 1g16 s VAL 99 Cb -0.15 -1.84 -0.05 0.00 0.00 0.00 0.00 36.38 34.34 1g16 s VAL 99 CO 0.08 0.50 0.06 -0.72 0.00 0.00 0.00 175.10 175.02 1g16 s TYR 100 N -0.71 1.37 -0.26 5.22 1.13 -0.61 -4.15 117.35 119.34 1g16 s TYR 100 Ca 0.11 -1.13 -0.10 0.00 -1.41 0.00 0.00 57.07 54.55 1g16 s TYR 100 Cb -0.10 -0.79 -0.04 0.00 -1.10 0.00 0.00 41.96 39.93 1g16 s TYR 100 CO 0.01 -0.31 0.14 0.34 -2.51 0.00 0.00 175.55 173.22 1g16 s ASP 101 N -3.24 5.71 0.11 -0.18 -1.08 -1.26 -0.83 116.67 115.90 1g16 s ASP 101 Ca 0.32 -0.07 0.14 0.00 -0.52 0.00 0.00 52.55 52.42 1g16 s ASP 101 Cb 0.07 -2.05 0.63 0.00 -1.46 0.00 0.00 42.92 40.11 1g16 s ASP 101 CO 0.09 -0.03 1.43 2.30 0.52 0.00 0.00 175.17 179.48 1g16 n ILE 102 N 4.93 1.23 0.99 4.11 -5.35 -0.55 -1.43 119.36 123.29 1g16 n ILE 102 Ca -0.15 0.39 0.12 0.00 -0.27 0.00 0.00 62.75 62.84 1g16 n ILE 102 Cb 0.52 -1.28 0.13 0.00 -1.74 0.00 0.00 39.64 37.26 1g16 n ILE 102 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 1g16 n THR 103 N -1.79 0.02 -3.75 7.28 -2.24 -1.26 -0.48 114.28 112.06 1g16 n THR 103 Ca 0.01 -0.50 -0.30 0.00 -2.27 0.00 0.00 64.05 61.00 1g16 n THR 103 Cb 0.12 1.43 -0.14 0.00 -2.10 0.00 0.00 70.33 69.64 1g16 n THR 103 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1g16 s ASP 104 N -1.98 3.88 0.33 3.42 -1.08 -0.52 -4.64 116.67 116.09 1g16 s ASP 104 Ca 0.29 -2.26 0.11 0.00 -0.52 0.00 0.00 52.55 50.17 1g16 s ASP 104 Cb 0.20 -1.04 0.97 0.00 -1.46 0.00 0.00 42.92 41.59 1g16 s ASP 104 CO 0.30 -0.33 1.68 -0.08 0.52 0.00 0.00 175.17 177.27 1g16 h GLU 105 N 7.26 0.39 -0.90 4.34 4.57 -1.86 -1.60 114.58 126.77 1g16 h GLU 105 Ca -0.06 -0.02 0.01 0.00 -1.18 0.00 0.00 59.36 58.11 1g16 h GLU 105 Cb 0.96 -0.09 -0.05 0.00 -0.16 0.00 0.00 28.75 29.42 1g16 h GLU 105 CO 0.48 0.26 0.60 -0.09 -1.18 0.00 0.00 179.01 179.08 1g16 h ARG 106 N 0.40 1.18 0.00 1.92 2.43 -1.94 -0.45 114.38 117.91 1g16 h ARG 106 Ca 0.68 -0.07 -0.06 0.00 -0.81 0.00 0.00 59.98 59.71 1g16 h ARG 106 Cb 1.44 -0.27 -0.01 0.00 -0.42 0.00 0.00 29.97 30.72 1g16 h ARG 106 CO -0.57 0.78 -0.30 1.79 -1.51 0.00 0.00 179.97 180.16 1g16 h THR 107 N 1.21 1.06 -0.03 0.20 1.35 -1.61 -0.85 112.91 114.24 1g16 h THR 107 Ca 0.33 -1.10 -0.07 0.00 -0.55 0.00 0.00 66.41 65.02 1g16 h THR 107 Cb -0.12 1.62 0.00 0.00 -1.73 0.00 0.00 68.15 67.92 1g16 h THR 107 CO -0.08 0.30 -0.24 0.15 -0.25 0.00 0.00 175.52 175.40 1g16 h PHE 108 N 0.00 0.31 -0.88 4.73 3.57 -1.32 -3.17 116.94 120.18 1g16 h PHE 108 Ca -0.00 -0.14 0.04 0.00 3.53 0.00 0.00 57.97 61.39 1g16 h PHE 108 Cb 0.60 -0.04 -0.05 0.00 2.79 0.00 0.00 35.95 39.24 1g16 h PHE 108 CO 0.00 0.89 0.58 1.15 -2.23 0.00 0.00 178.31 178.69 1g16 h THR 109 N -0.36 1.13 0.00 4.41 2.02 -0.84 -1.50 112.91 117.78 1g16 h THR 109 Ca -0.02 -0.37 0.00 0.00 0.77 0.00 0.00 66.41 66.79 1g16 h THR 109 Cb 0.93 -0.04 0.00 0.00 -1.74 0.00 0.00 68.15 67.30 1g16 h THR 109 CO 0.05 0.20 0.00 0.59 0.37 0.00 0.00 175.52 176.73 1g16 n ASN 110 N -4.45 0.30 -0.33 4.18 3.02 -0.35 -3.34 115.26 114.29 1g16 n ASN 110 Ca 0.12 0.58 0.07 0.00 -0.03 0.00 0.00 54.58 55.31 1g16 n ASN 110 Cb 0.12 -0.64 0.25 0.00 -0.61 0.00 0.00 39.78 38.91 1g16 n ASN 110 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 1g16 h ILE 111 N 0.00 0.97 -0.71 2.41 1.08 -1.24 -1.02 117.51 118.99 1g16 h ILE 111 Ca 0.00 -0.34 0.01 0.00 -0.39 0.00 0.00 64.86 64.15 1g16 h ILE 111 Cb 0.27 -0.10 -0.04 0.00 -3.07 0.00 0.00 36.82 33.88 1g16 h ILE 111 CO 0.00 0.18 0.47 0.11 -0.69 0.00 0.00 178.15 178.22 1g16 h LYS 112 N 0.98 0.91 -0.25 2.37 1.57 -1.76 0.12 116.57 120.51 1g16 h LYS 112 Ca 0.45 -0.05 -0.10 0.00 -1.87 0.00 0.00 60.65 59.07 1g16 h LYS 112 Cb 0.41 -0.21 -0.00 0.00 0.08 0.00 0.00 32.23 32.51 1g16 h LYS 112 CO -0.21 0.60 -0.25 1.96 -0.57 0.00 0.00 179.45 180.98 1g16 h GLN 113 N 0.94 0.61 -0.68 3.15 1.08 -1.44 -2.10 115.11 116.67 1g16 h GLN 113 Ca 0.27 -0.32 0.02 0.00 -1.45 0.00 0.00 58.65 57.16 1g16 h GLN 113 Cb -0.07 0.01 -0.04 0.00 -0.05 0.00 0.00 27.48 27.34 1g16 h GLN 113 CO -0.06 0.92 0.44 -1.49 -0.95 0.00 0.00 178.83 177.69 1g16 h TRP 114 N 0.32 0.83 -0.64 2.96 4.06 -0.70 -0.56 115.95 122.21 1g16 h TRP 114 Ca 0.04 0.02 0.04 0.00 2.06 0.00 0.00 58.89 61.05 1g16 h TRP 114 Cb 0.81 -0.28 -0.05 0.00 -1.00 0.00 0.00 29.16 28.65 1g16 h TRP 114 CO 0.08 0.50 0.37 0.35 -3.56 0.00 0.00 178.44 176.18 1g16 h PHE 115 N 0.88 0.69 0.00 0.49 3.57 -0.70 0.39 116.94 122.27 1g16 h PHE 115 Ca 0.26 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.78 1g16 h PHE 115 Cb -0.05 -0.22 0.00 0.00 2.79 0.00 0.00 35.95 38.47 1g16 h PHE 115 CO -0.03 0.36 -0.00 -0.22 -2.23 0.00 0.00 178.31 176.19 1g16 h LYS 116 N 0.71 -0.00 -0.62 1.11 3.64 -0.73 -0.65 116.57 120.03 1g16 h LYS 116 Ca 0.28 0.00 0.04 0.00 -1.27 0.00 0.00 60.65 59.70 1g16 h LYS 116 Cb 0.11 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 31.88 1g16 h LYS 116 CO -0.15 0.14 0.35 1.15 -2.27 0.00 0.00 179.45 178.67 1g16 h THR 117 N -0.14 1.01 -0.37 1.00 2.02 -0.75 -1.34 112.91 114.33 1g16 h THR 117 Ca -0.00 -0.23 -0.03 0.00 0.77 0.00 0.00 66.41 66.92 1g16 h THR 117 Cb 0.14 0.27 -0.02 0.00 -1.74 0.00 0.00 68.15 66.81 1g16 h THR 117 CO 0.00 0.12 0.12 0.58 0.37 0.00 0.00 175.52 176.71 1g16 h VAL 118 N 0.68 1.21 0.00 3.16 2.07 -0.78 -1.07 116.25 121.52 1g16 h VAL 118 Ca 0.27 -0.70 -0.05 0.00 0.82 0.00 0.00 66.70 67.04 1g16 h VAL 118 Cb 0.11 0.96 -0.01 0.00 -1.52 0.00 0.00 31.29 30.84 1g16 h VAL 118 CO -0.15 0.24 -0.25 0.78 0.02 0.00 0.00 177.57 178.22 1g16 h ASN 119 N 0.45 0.00 0.91 0.57 2.35 -0.76 -0.80 115.58 118.30 1g16 h ASN 119 Ca 0.12 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.83 1g16 h ASN 119 Cb 0.26 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.62 1g16 h ASN 119 CO -0.00 0.25 -1.12 -0.62 -1.65 0.00 0.00 177.43 174.28 1g16 n GLU 120 N -4.06 0.61 0.00 0.81 1.02 -0.54 -4.35 120.64 114.14 1g16 n GLU 120 Ca -0.02 0.15 0.05 0.00 -0.02 0.00 0.00 57.16 57.31 1g16 n GLU 120 Cb 0.32 -1.82 -0.05 0.00 -0.02 0.00 0.00 31.44 29.87 1g16 n GLU 120 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 1g16 n HIS 121 N -2.73 0.00 -3.90 -0.32 8.25 -0.42 -5.03 115.22 111.06 1g16 n HIS 121 Ca -0.03 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.20 1g16 n HIS 121 Cb 0.63 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.69 1g16 n HIS 121 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1g16 s ALA 122 N -1.87 3.89 0.46 -1.41 0.00 -0.32 -4.55 121.76 117.96 1g16 s ALA 122 Ca 0.05 -1.88 -0.22 0.00 0.00 0.00 0.00 51.96 49.91 1g16 s ALA 122 Cb 0.08 -0.65 -0.08 0.00 0.00 0.00 0.00 23.12 22.47 1g16 s ALA 122 CO 0.39 -0.23 1.08 0.54 0.00 0.00 0.00 175.76 177.54 1g16 s ASN 123 N -4.04 6.36 0.00 0.00 4.22 -1.26 -4.86 114.94 115.37 1g16 s ASN 123 Ca 0.42 2.06 0.20 0.00 -2.14 0.00 0.00 52.86 53.40 1g16 s ASN 123 Cb 0.00 -2.58 0.96 0.00 1.28 0.00 0.00 41.25 40.91 1g16 s ASN 123 CO 0.24 -0.77 1.64 -0.90 -2.04 0.00 0.00 177.10 175.26 1g16 n ASP 124 N -0.64 0.00 0.07 3.54 5.75 -1.26 -3.05 116.55 120.96 1g16 n ASP 124 Ca 0.08 0.18 0.12 0.00 -0.01 0.00 0.00 54.79 55.16 1g16 n ASP 124 Cb 0.51 -0.36 0.13 0.00 -1.03 0.00 0.00 41.12 40.36 1g16 n ASP 124 CO 0.00 0.00 0.00 1.05 -0.11 0.00 0.00 177.20 178.14 1g16 h GLU 125 N 0.00 0.00 -6.96 0.11 4.11 -1.95 -3.47 114.58 106.43 1g16 h GLU 125 Ca 0.00 0.00 -0.53 0.00 0.07 0.00 0.00 59.36 58.90 1g16 h GLU 125 Cb 0.24 0.00 0.09 0.00 0.50 0.00 0.00 28.75 29.58 1g16 h GLU 125 CO 0.00 0.00 0.64 0.00 0.07 0.00 0.00 179.01 179.72 1g16 s ALA 126 N -3.21 3.26 -0.16 1.06 0.00 -1.17 -5.00 121.76 116.54 1g16 s ALA 126 Ca 0.05 1.29 -0.16 0.00 0.00 0.00 0.00 51.96 53.14 1g16 s ALA 126 Cb 0.12 -3.51 -0.04 0.00 0.00 0.00 0.00 23.12 19.69 1g16 s ALA 126 CO 0.74 -0.91 0.39 -1.14 0.00 0.00 0.00 175.76 174.83 1g16 s GLN 127 N -2.29 4.26 0.24 0.00 2.00 -1.26 -4.95 119.66 117.67 1g16 s GLN 127 Ca 0.58 0.26 0.06 0.00 -2.00 0.00 0.00 55.36 54.25 1g16 s GLN 127 Cb -0.39 -3.46 -0.03 0.00 0.80 0.00 0.00 33.01 29.92 1g16 s GLN 127 CO 0.51 0.12 0.27 -0.51 -0.50 0.00 0.00 175.29 175.18 1g16 s LEU 128 N 0.78 4.07 -0.17 3.68 1.02 -1.26 -1.07 118.68 125.72 1g16 s LEU 128 Ca 0.21 -0.08 -0.14 0.00 0.02 0.00 0.00 54.13 54.13 1g16 s LEU 128 Cb -0.14 -2.61 0.05 0.00 0.02 0.00 0.00 46.19 43.51 1g16 s LEU 128 CO 0.07 -0.05 0.45 -0.22 0.02 0.00 0.00 176.35 176.63 1g16 s LEU 129 N -3.86 0.13 -0.17 1.79 2.96 -0.76 -4.22 118.68 114.55 1g16 s LEU 129 Ca 0.33 0.93 -0.08 0.00 -0.22 0.00 0.00 54.13 55.09 1g16 s LEU 129 Cb -0.09 1.53 -0.04 0.00 0.50 0.00 0.00 46.19 48.09 1g16 s LEU 129 CO 0.27 -0.17 0.10 -0.22 -1.32 0.00 0.00 176.35 175.01 1g16 s LEU 130 N 0.58 4.06 -0.09 -0.68 2.96 -0.05 -0.44 118.68 125.01 1g16 s LEU 130 Ca -0.03 0.21 0.02 0.00 -0.22 0.00 0.00 54.13 54.11 1g16 s LEU 130 Cb -0.05 -2.02 0.01 0.00 0.50 0.00 0.00 46.19 44.63 1g16 s LEU 130 CO -0.03 0.23 -0.14 -0.69 -1.32 0.00 0.00 176.35 174.40 1g16 s VAL 131 N 0.04 1.35 -0.41 1.68 1.01 0.50 -1.11 120.40 123.46 1g16 s VAL 131 Ca 0.08 -0.57 -0.13 0.00 0.00 0.00 0.00 61.98 61.36 1g16 s VAL 131 Cb -0.12 -1.24 0.03 0.00 0.00 0.00 0.00 36.38 35.06 1g16 s VAL 131 CO 0.00 0.41 0.27 -0.83 0.00 0.00 0.00 175.10 174.96 1g16 s GLY 132 N 0.90 1.98 0.43 4.51 0.00 -0.34 -1.57 107.32 113.22 1g16 s GLY 132 Ca -0.09 -1.81 0.04 0.00 0.00 0.00 0.00 44.72 42.86 1g16 s GLY 132 CO 0.00 0.91 0.61 0.21 0.00 0.00 0.00 173.10 174.84 1g16 s ASN 133 N 1.79 5.74 -0.60 1.64 2.47 -0.01 -0.66 114.94 125.31 1g16 s ASN 133 Ca 0.03 -0.05 -0.03 0.00 0.42 0.00 0.00 52.86 53.23 1g16 s ASN 133 Cb -0.20 -1.15 0.00 0.00 -1.45 0.00 0.00 41.25 38.45 1g16 s ASN 133 CO 0.08 -0.71 0.52 0.29 -3.72 0.00 0.00 177.10 173.55 1g16 n LYS 134 N -1.95 -3.50 0.00 0.43 5.02 -0.39 -1.48 118.16 116.29 1g16 n LYS 134 Ca 0.03 0.37 0.08 0.00 -2.02 0.00 0.00 58.31 56.78 1g16 n LYS 134 Cb 0.58 -4.02 0.38 0.00 -0.02 0.00 0.00 35.03 31.95 1g16 n LYS 134 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1g16 n SER 135 N -0.75 0.00 -2.81 4.39 3.41 -0.55 -4.71 113.62 112.60 1g16 n SER 135 Ca -0.02 0.36 -0.27 0.00 -0.26 0.00 0.00 58.87 58.68 1g16 n SER 135 Cb 0.53 -0.43 -0.08 0.00 -0.26 0.00 0.00 64.21 63.97 1g16 n SER 135 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1g16 n ASP 136 N -1.43 6.98 0.00 4.04 5.75 -1.26 -5.04 116.55 125.59 1g16 n ASP 136 Ca 0.05 -2.49 0.00 0.00 -0.01 0.00 0.00 54.79 52.34 1g16 n ASP 136 Cb 0.18 -1.43 0.00 0.00 -1.03 0.00 0.00 41.12 38.83 1g16 n ASP 136 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1g16 n GLU 138 N 3.23 3.22 -0.14 0.11 -0.58 -1.26 -5.08 120.64 120.14 1g16 n GLU 138 Ca 0.61 0.00 0.02 0.00 -0.42 0.00 0.00 57.16 57.37 1g16 n GLU 138 Cb 0.46 -0.46 0.08 0.00 -0.57 0.00 0.00 31.44 30.96 1g16 n GLU 138 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 1g16 n THR 139 N -0.50 0.42 -1.66 2.62 -2.24 -1.26 -4.93 114.28 106.73 1g16 n THR 139 Ca 0.00 -0.26 -0.42 0.00 -2.27 0.00 0.00 64.05 61.09 1g16 n THR 139 Cb 0.00 -0.19 -0.00 0.00 -2.10 0.00 0.00 70.33 68.04 1g16 n THR 139 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 1g16 n ARG 140 N 0.06 1.80 0.00 -0.78 0.63 -1.26 -4.61 116.66 112.50 1g16 n ARG 140 Ca 0.06 0.63 0.00 0.00 -0.92 0.00 0.00 57.85 57.62 1g16 n ARG 140 Cb 0.31 -2.19 0.00 0.00 0.45 0.00 0.00 32.46 31.03 1g16 n ARG 140 CO 0.00 0.00 0.00 1.33 -2.51 0.00 0.00 177.63 176.45 1g16 n VAL 141 N 0.07 0.00 -3.86 5.15 0.24 0.37 -4.93 118.33 115.37 1g16 n VAL 141 Ca 0.07 -0.23 -0.36 0.00 -2.04 0.00 0.00 64.34 61.78 1g16 n VAL 141 Cb 0.36 1.00 -0.13 0.00 -1.47 0.00 0.00 33.84 33.60 1g16 n VAL 141 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 1g16 s VAL 142 N -0.46 3.60 0.68 3.34 1.01 -0.53 -4.95 120.40 123.09 1g16 s VAL 142 Ca 0.00 -0.53 -0.11 0.00 0.00 0.00 0.00 61.98 61.34 1g16 s VAL 142 Cb 0.00 -2.71 -0.00 0.00 0.00 0.00 0.00 36.38 33.67 1g16 s VAL 142 CO 0.00 0.32 1.06 0.42 0.00 0.00 0.00 175.10 176.90 1g16 s THR 143 N 1.49 4.07 0.33 3.92 -4.23 -1.26 -4.90 115.64 115.07 1g16 s THR 143 Ca 0.05 0.67 0.03 0.00 -1.18 0.00 0.00 61.69 61.26 1g16 s THR 143 Cb -0.15 -3.58 0.18 0.00 1.34 0.00 0.00 72.50 70.29 1g16 s THR 143 CO -0.01 -0.88 1.89 0.00 -0.54 0.00 0.00 174.62 175.08 1g16 h ALA 144 N -0.58 1.38 -0.66 3.99 0.00 -1.99 -2.27 119.26 119.13 1g16 h ALA 144 Ca -0.45 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.24 1g16 h ALA 144 Cb 1.22 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.80 1g16 h ALA 144 CO 0.61 0.44 0.20 -0.44 0.00 0.00 0.00 179.25 180.06 1g16 h ASP 145 N 0.61 0.94 -0.45 0.00 3.32 -1.99 0.56 116.42 119.41 1g16 h ASP 145 Ca 0.14 -0.17 -0.05 0.00 0.02 0.00 0.00 57.03 56.97 1g16 h ASP 145 Cb 0.25 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 1g16 h ASP 145 CO -0.00 0.88 0.08 1.56 -1.72 0.00 0.00 179.24 180.04 1g16 h GLN 146 N 0.97 0.74 -0.09 3.56 4.20 -1.80 -0.19 115.11 122.50 1g16 h GLN 146 Ca 0.22 -0.19 -0.00 0.00 0.06 0.00 0.00 58.65 58.73 1g16 h GLN 146 Cb 0.28 -0.09 -0.00 0.00 0.30 0.00 0.00 27.48 27.97 1g16 h GLN 146 CO -0.01 0.75 0.05 0.78 -0.67 0.00 0.00 178.83 179.73 1g16 h GLY 147 N 0.60 0.14 0.78 3.46 0.00 -1.06 -1.44 103.07 105.54 1g16 h GLY 147 Ca 0.14 -0.06 0.07 0.00 0.00 0.00 0.00 47.33 47.47 1g16 h GLY 147 CO 0.01 0.06 0.61 0.83 0.00 0.00 0.00 176.54 178.05 1g16 h GLU 148 N 0.04 1.03 -0.54 4.80 5.08 -0.76 -0.95 114.58 123.28 1g16 h GLU 148 Ca 0.03 -0.06 -0.09 0.00 -1.00 0.00 0.00 59.36 58.24 1g16 h GLU 148 Cb 0.09 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 29.09 1g16 h GLU 148 CO -0.00 0.68 -0.02 0.00 -1.00 0.00 0.00 179.01 178.67 1g16 h ALA 149 N 1.50 0.73 -0.22 3.43 0.00 -0.67 -1.47 119.26 122.55 1g16 h ALA 149 Ca 0.41 -0.30 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 1g16 h ALA 149 Cb 0.23 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1g16 h ALA 149 CO -0.16 0.56 -0.06 1.25 0.00 0.00 0.00 179.25 180.84 1g16 h LEU 150 N 0.84 0.44 -0.53 0.00 5.85 -0.78 -1.34 115.31 119.79 1g16 h LEU 150 Ca 0.15 -0.37 0.09 0.00 0.84 0.00 0.00 57.88 58.59 1g16 h LEU 150 Cb 0.56 -0.12 -0.07 0.00 0.37 0.00 0.00 40.66 41.40 1g16 h LEU 150 CO 0.03 0.71 0.14 0.00 -0.34 0.00 0.00 178.44 178.98 1g16 h ALA 151 N 0.75 0.62 -0.22 1.25 0.00 -1.09 0.57 119.26 121.13 1g16 h ALA 151 Ca 0.06 0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 1g16 h ALA 151 Cb 0.52 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 1g16 h ALA 151 CO 0.02 -0.27 0.14 -0.22 0.00 0.00 0.00 179.25 178.92 1g16 h LYS 152 N 0.29 0.30 -0.88 0.00 3.64 -1.13 0.29 116.57 119.08 1g16 h LYS 152 Ca 0.26 -0.02 0.07 0.00 -1.27 0.00 0.00 60.65 59.69 1g16 h LYS 152 Cb 0.34 -0.06 -0.06 0.00 -0.41 0.00 0.00 32.23 32.04 1g16 h LYS 152 CO -0.31 0.23 0.57 1.49 -2.27 0.00 0.00 179.45 179.16 1g16 h GLU 153 N 0.28 0.95 0.00 1.90 4.81 -0.32 -1.14 114.58 121.06 1g16 h GLU 153 Ca 0.08 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 1g16 h GLU 153 Cb 0.00 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 29.17 1g16 h GLU 153 CO -0.02 0.63 -0.30 -0.07 -0.73 0.00 0.00 179.01 178.52 1g16 h LEU 154 N 0.98 0.00 -0.30 1.64 3.38 -0.37 -3.48 115.31 117.16 1g16 h LEU 154 Ca 0.38 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.28 1g16 h LEU 154 Cb 0.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.98 1g16 h LEU 154 CO -0.14 0.03 0.00 0.61 0.09 0.00 0.00 178.44 179.03 1g16 n GLY 155 N 1.27 0.56 3.24 0.83 0.00 0.92 -5.07 105.19 106.94 1g16 n GLY 155 Ca 0.04 -0.82 -0.14 0.00 0.00 0.00 0.00 46.02 45.10 1g16 n GLY 155 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1g16 s ILE 156 N -2.30 1.15 0.71 -0.61 -4.36 -0.57 -5.02 121.20 110.20 1g16 s ILE 156 Ca 0.00 -2.02 -0.14 0.00 -0.26 0.00 0.00 60.65 58.23 1g16 s ILE 156 Cb 0.00 -1.80 0.03 0.00 1.25 0.00 0.00 42.46 41.94 1g16 s ILE 156 CO 0.00 -0.72 1.14 -2.16 0.24 0.00 0.00 174.94 173.43 1g16 s PRO 157 N -3.65 2.41 -0.01 0.37 0.04 -1.26 -4.33 135.00 128.57 1g16 s PRO 157 Ca 0.16 1.48 0.04 0.00 0.04 0.00 0.00 61.00 62.72 1g16 s PRO 157 Cb 0.02 -1.89 -0.01 0.00 0.04 0.00 0.00 34.50 32.66 1g16 s PRO 157 CO 0.00 -1.57 -0.14 0.12 0.04 0.00 0.00 177.00 175.46 1g16 s PHE 158 N -2.33 1.25 -0.07 0.56 5.36 -1.26 -0.87 117.98 120.62 1g16 s PHE 158 Ca 0.68 -0.24 -0.06 0.00 -0.96 0.00 0.00 56.93 56.36 1g16 s PHE 158 Cb -0.23 -0.80 0.02 0.00 -0.34 0.00 0.00 43.02 41.67 1g16 s PHE 158 CO 0.45 -0.02 0.18 0.42 -1.46 0.00 0.00 175.22 174.79 1g16 s ILE 159 N -0.31 -0.01 -0.13 3.12 1.01 -0.26 -4.98 121.20 119.63 1g16 s ILE 159 Ca 0.05 0.03 -0.05 0.00 0.00 0.00 0.00 60.65 60.67 1g16 s ILE 159 Cb -0.05 -0.26 -0.04 0.00 0.01 0.00 0.00 42.46 42.12 1g16 s ILE 159 CO -0.00 0.01 0.06 -1.61 0.00 0.00 0.00 174.94 173.40 1g16 s GLU 160 N 0.26 3.51 0.23 2.79 2.02 -1.26 -1.20 118.70 125.06 1g16 s GLU 160 Ca -0.01 -0.31 0.00 0.00 0.02 0.00 0.00 54.97 54.67 1g16 s GLU 160 Cb -0.03 -3.06 -0.04 0.00 0.10 0.00 0.00 34.13 31.09 1g16 s GLU 160 CO -0.01 0.54 0.12 -1.54 0.02 0.00 0.00 175.26 174.40 1g16 s SER 161 N -0.40 0.67 -0.26 -0.19 1.04 0.17 -4.68 113.70 110.05 1g16 s SER 161 Ca 0.09 -1.41 -0.03 0.00 0.48 0.00 0.00 55.95 55.09 1g16 s SER 161 Cb -0.12 0.31 0.11 0.00 0.10 0.00 0.00 66.02 66.42 1g16 s SER 161 CO 0.02 -0.81 0.22 -0.55 0.98 0.00 0.00 173.24 173.10 1g16 s SER 162 N -3.24 2.09 0.33 7.02 0.15 -0.48 -1.26 113.70 118.32 1g16 s SER 162 Ca 0.38 -0.72 0.06 0.00 0.70 0.00 0.00 55.95 56.38 1g16 s SER 162 Cb 0.07 0.21 0.57 0.00 -1.71 0.00 0.00 66.02 65.16 1g16 s SER 162 CO 0.13 -0.38 1.80 0.00 1.20 0.00 0.00 173.24 176.00 1g16 h ALA 163 N 8.32 1.28 -0.03 5.45 0.00 -1.91 0.81 119.26 133.18 1g16 h ALA 163 Ca -0.16 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.45 1g16 h ALA 163 Cb 1.09 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.77 1g16 h ALA 163 CO 0.34 0.48 0.01 -0.22 0.00 0.00 0.00 179.25 179.87 1g16 h LYS 164 N 0.32 0.04 -0.52 0.00 3.64 -1.94 -3.10 116.57 115.01 1g16 h LYS 164 Ca 0.05 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 1g16 h LYS 164 Cb 0.56 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.37 1g16 h LYS 164 CO 0.04 0.14 0.00 0.09 -2.27 0.00 0.00 179.45 177.44 1g16 n ASN 165 N -5.01 3.26 -3.64 4.20 5.03 -1.17 -4.95 115.26 112.97 1g16 n ASN 165 Ca -0.07 -1.97 -0.21 0.00 0.87 0.00 0.00 54.58 53.20 1g16 n ASN 165 Cb 0.08 -0.34 0.05 0.00 -1.02 0.00 0.00 39.78 38.55 1g16 n ASN 165 CO 0.00 0.00 0.00 -0.67 -1.83 0.00 0.00 177.26 174.76 1g16 n ASP 166 N 1.30 -2.19 -4.43 6.41 2.03 0.12 -4.97 116.55 114.82 1g16 n ASP 166 Ca 0.20 -0.74 -0.37 0.00 0.52 0.00 0.00 54.79 54.40 1g16 n ASP 166 Cb 0.54 -4.43 -0.12 0.00 -0.72 0.00 0.00 41.12 36.39 1g16 n ASP 166 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1g16 s ASP 167 N -4.17 5.29 -2.05 1.67 -1.08 -0.26 -4.58 116.67 111.48 1g16 s ASP 167 Ca 0.12 -0.37 0.00 0.00 -0.52 0.00 0.00 52.55 51.77 1g16 s ASP 167 Cb -0.06 -1.95 0.00 0.00 -1.46 0.00 0.00 42.92 39.46 1g16 s ASP 167 CO 0.78 -0.11 0.00 0.59 0.52 0.00 0.00 175.17 176.96 1g16 n ASN 168 N 4.94 -5.48 -0.03 -0.34 3.02 -1.26 -1.38 115.26 114.72 1g16 n ASN 168 Ca -0.15 0.37 -0.14 0.00 -0.03 0.00 0.00 54.58 54.62 1g16 n ASN 168 Cb 0.50 -4.77 -0.10 0.00 -0.61 0.00 0.00 39.78 34.80 1g16 n ASN 168 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 1g16 h VAL 169 N 0.00 1.49 -0.60 2.41 2.07 -1.87 -3.07 116.25 116.69 1g16 h VAL 169 Ca -0.44 -1.65 -0.01 0.00 0.82 0.00 0.00 66.70 65.42 1g16 h VAL 169 Cb 1.34 2.50 -0.03 0.00 -1.52 0.00 0.00 31.29 33.57 1g16 h VAL 169 CO 0.60 0.45 0.33 0.78 0.02 0.00 0.00 177.57 179.75 1g16 h ASN 170 N -0.45 0.73 -0.46 0.57 2.35 -1.93 -2.05 115.58 114.34 1g16 h ASN 170 Ca -0.01 -0.05 0.01 0.00 -0.55 0.00 0.00 56.30 55.70 1g16 h ASN 170 Cb 0.81 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 38.97 1g16 h ASN 170 CO 0.03 0.58 0.30 -0.08 -1.65 0.00 0.00 177.43 176.62 1g16 h GLU 171 N 0.83 0.59 0.03 0.81 4.81 -1.96 -1.12 114.58 118.57 1g16 h GLU 171 Ca 0.21 -0.04 0.02 0.00 -0.13 0.00 0.00 59.36 59.43 1g16 h GLU 171 Cb 0.01 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 29.23 1g16 h GLU 171 CO -0.04 0.39 -0.19 0.82 -0.73 0.00 0.00 179.01 179.26 1g16 h ILE 172 N 0.60 0.55 -0.19 2.32 2.04 -1.27 -0.40 117.51 121.17 1g16 h ILE 172 Ca 0.17 0.00 -0.21 0.00 1.00 0.00 0.00 64.86 65.82 1g16 h ILE 172 Cb -0.05 0.55 0.01 0.00 -0.74 0.00 0.00 36.82 36.59 1g16 h ILE 172 CO -0.04 0.00 -0.71 -0.26 0.00 0.00 0.00 178.15 177.14 1g16 h PHE 173 N -0.32 1.05 -0.35 1.37 0.04 -1.50 -2.42 116.94 114.81 1g16 h PHE 173 Ca 0.05 -0.44 -0.15 0.00 2.80 0.00 0.00 57.97 60.23 1g16 h PHE 173 Cb 0.39 -0.17 -0.01 0.00 2.20 0.00 0.00 35.95 38.35 1g16 h PHE 173 CO -0.23 1.27 -0.37 0.74 -0.60 0.00 0.00 178.31 179.13 1g16 h PHE 174 N 0.56 0.97 -0.26 -0.55 -1.00 -1.20 0.34 116.94 115.81 1g16 h PHE 174 Ca -0.03 -0.28 -0.01 0.00 2.81 0.00 0.00 57.97 60.46 1g16 h PHE 174 Cb 1.34 -0.21 -0.01 0.00 3.61 0.00 0.00 35.95 40.68 1g16 h PHE 174 CO 0.08 1.05 0.14 1.15 -1.61 0.00 0.00 178.31 179.12 1g16 h THR 175 N 0.67 1.12 -0.49 -1.55 2.02 -1.10 -1.72 112.91 111.87 1g16 h THR 175 Ca 0.06 -0.34 -0.06 0.00 0.77 0.00 0.00 66.41 66.84 1g16 h THR 175 Cb 0.92 0.88 -0.02 0.00 -1.74 0.00 0.00 68.15 68.20 1g16 h THR 175 CO 0.08 0.12 0.06 0.25 0.37 0.00 0.00 175.52 176.40 1g16 h LEU 176 N 0.30 0.80 -0.96 2.58 5.85 -1.31 -2.62 115.31 119.94 1g16 h LEU 176 Ca 0.09 -0.28 -0.03 0.00 0.84 0.00 0.00 57.88 58.50 1g16 h LEU 176 Cb 0.07 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 40.86 1g16 h LEU 176 CO -0.01 0.88 0.35 0.00 -0.34 0.00 0.00 178.44 179.31 1g16 h ALA 177 N 0.95 1.19 -0.55 1.25 0.00 -0.77 -1.34 119.26 119.99 1g16 h ALA 177 Ca 0.15 -0.16 -0.11 0.00 0.00 0.00 0.00 54.91 54.78 1g16 h ALA 177 Cb 0.43 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1g16 h ALA 177 CO 0.01 0.61 -0.11 0.87 0.00 0.00 0.00 179.25 180.64 1g16 h LYS 178 N 1.08 1.04 -0.44 0.00 1.57 -1.22 -1.16 116.57 117.44 1g16 h LYS 178 Ca 0.26 -0.39 -0.08 0.00 -1.87 0.00 0.00 60.65 58.57 1g16 h LYS 178 Cb 0.13 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.36 1g16 h LYS 178 CO -0.03 1.08 -0.07 -0.07 -0.57 0.00 0.00 179.45 179.79 1g16 h LEU 179 N 0.92 0.74 -0.38 2.94 3.38 -1.11 0.29 115.31 122.07 1g16 h LEU 179 Ca 0.14 -0.20 -0.12 0.00 0.09 0.00 0.00 57.88 57.79 1g16 h LEU 179 Cb 0.68 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 1g16 h LEU 179 CO 0.05 0.85 -0.24 0.40 0.09 0.00 0.00 178.44 179.59 1g16 h ILE 180 N 0.69 1.28 -0.08 1.22 2.04 -1.07 -2.76 117.51 118.83 1g16 h ILE 180 Ca 0.13 -1.39 -0.02 0.00 1.00 0.00 0.00 64.86 64.57 1g16 h ILE 180 Cb 0.53 1.34 -0.00 0.00 -0.74 0.00 0.00 36.82 37.94 1g16 h ILE 180 CO 0.03 0.46 -0.02 -0.61 0.00 0.00 0.00 178.15 178.01 1g16 h GLN 181 N 0.65 0.16 -0.68 2.37 5.75 -0.98 -1.30 115.11 121.07 1g16 h GLN 181 Ca 0.08 -0.06 0.20 0.00 -0.15 0.00 0.00 58.65 58.71 1g16 h GLN 181 Cb 0.81 -0.01 -0.03 0.00 1.07 0.00 0.00 27.48 29.32 1g16 h GLN 181 CO 0.07 0.49 0.68 1.49 -2.65 0.00 0.00 178.83 178.91 1g16 h GLU 182 N -0.18 0.00 0.00 1.69 4.81 -0.39 0.58 114.58 121.09 1g16 h GLU 182 Ca 0.02 0.00 -0.19 0.00 -0.13 0.00 0.00 59.36 59.06 1g16 h GLU 182 Cb 0.44 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.78 1g16 h GLU 182 CO 0.01 0.00 -2.20 1.17 -0.73 0.00 0.00 179.01 177.26 1g16 n LYS 183 N -3.70 0.68 0.25 1.92 3.00 -1.05 -4.14 118.16 115.11 1g16 n LYS 183 Ca 0.14 -0.10 0.16 0.00 -0.00 0.00 0.00 58.31 58.51 1g16 n LYS 183 Cb 0.93 -1.52 0.87 0.00 0.00 0.00 0.00 35.03 35.31 1g16 n LYS 183 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.40 178.37 1g16 h ILE 184 N 0.00 0.48 -0.01 3.15 2.10 0.32 -3.51 117.51 120.04 1g16 h ILE 184 Ca -0.29 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.65 1g16 h ILE 184 Cb 1.65 0.91 0.00 0.00 -1.09 0.00 0.00 36.82 38.29 1g16 h ILE 184 CO 0.02 0.00 0.00 0.47 -1.08 0.00 0.00 178.15 177.56