#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3iy7 s MET 2 N 0.00 0.58 -0.07 3.23 1.75 -1.26 -3.84 119.30 119.69 3iy7 s MET 2 Ca 0.00 -0.35 0.01 0.00 -1.25 0.00 0.00 55.69 54.10 3iy7 s MET 2 Cb 0.00 0.25 0.02 0.00 2.84 0.00 0.00 34.83 37.93 3iy7 s MET 2 CO 0.00 -0.15 -0.09 0.99 -0.65 0.00 0.00 175.02 175.12 3iy7 s THR 3 N -1.50 0.93 -0.11 10.11 2.01 -0.69 -4.68 115.64 121.71 3iy7 s THR 3 Ca -0.13 -0.33 0.03 0.00 0.31 0.00 0.00 61.69 61.57 3iy7 s THR 3 Cb -0.06 -0.90 0.00 0.00 0.01 0.00 0.00 72.50 71.56 3iy7 s THR 3 CO 0.02 0.32 -0.23 -1.58 -0.69 0.00 0.00 174.62 172.46 3iy7 s GLN 4 N 0.96 3.06 -0.00 4.92 0.74 -1.26 -1.52 119.66 126.55 3iy7 s GLN 4 Ca -0.10 -0.86 0.01 0.00 0.05 0.00 0.00 55.36 54.46 3iy7 s GLN 4 Cb -0.15 -2.35 -0.00 0.00 1.10 0.00 0.00 33.01 31.61 3iy7 s GLN 4 CO 0.00 0.13 -0.03 -1.50 -0.55 0.00 0.00 175.29 173.34 3iy7 s ILE 5 N 0.47 0.22 0.67 -2.34 1.10 -1.01 -4.59 121.20 115.72 3iy7 s ILE 5 Ca -0.15 -0.12 -0.04 0.00 -0.51 0.00 0.00 60.65 59.83 3iy7 s ILE 5 Cb -0.17 -0.19 0.07 0.00 0.15 0.00 0.00 42.46 42.31 3iy7 s ILE 5 CO 0.06 0.06 0.94 -2.16 -2.11 0.00 0.00 174.94 171.74 3iy7 s PRO 6 N -0.06 2.17 -0.10 3.50 0.04 -1.26 -2.45 135.00 136.84 3iy7 s PRO 6 Ca 0.01 -0.56 -0.27 0.00 0.04 0.00 0.00 61.00 60.22 3iy7 s PRO 6 Cb -0.01 -2.28 -0.25 0.00 0.04 0.00 0.00 34.50 31.99 3iy7 s PRO 6 CO -0.00 -1.15 0.90 0.77 0.04 0.00 0.00 177.00 177.56 3iy7 h SER 7 N -0.41 0.09 -3.29 6.66 0.02 -1.82 -3.40 113.55 111.40 3iy7 h SER 7 Ca -0.42 -0.88 -0.65 0.00 -0.84 0.00 0.00 61.79 58.99 3iy7 h SER 7 Cb 1.30 -0.03 -0.17 0.00 0.14 0.00 0.00 62.40 63.64 3iy7 h SER 7 CO 0.54 0.96 -0.79 -0.22 -1.14 0.00 0.00 176.83 176.18 3iy7 s LEU 8 N -8.38 2.68 -0.34 5.07 2.96 -1.26 -0.82 118.68 118.60 3iy7 s LEU 8 Ca -0.17 -0.69 0.01 0.00 -0.22 0.00 0.00 54.13 53.06 3iy7 s LEU 8 Cb -0.01 -1.43 0.14 0.00 0.50 0.00 0.00 46.19 45.39 3iy7 s LEU 8 CO 0.71 0.13 0.32 -0.22 -1.32 0.00 0.00 176.35 175.97 3iy7 s LEU 9 N -2.57 -0.00 -0.05 -0.68 2.96 -0.08 -4.89 118.68 113.37 3iy7 s LEU 9 Ca 0.21 -1.33 -0.30 0.00 -0.22 0.00 0.00 54.13 52.49 3iy7 s LEU 9 Cb -0.09 0.41 -0.02 0.00 0.50 0.00 0.00 46.19 46.99 3iy7 s LEU 9 CO 0.12 -0.32 1.01 -0.94 -1.32 0.00 0.00 176.35 174.90 3iy7 s SER 10 N 1.76 7.28 0.01 3.68 1.04 -1.26 -2.00 113.70 124.22 3iy7 s SER 10 Ca 0.14 1.63 -0.05 0.00 0.48 0.00 0.00 55.95 58.14 3iy7 s SER 10 Cb -0.16 -2.56 -0.01 0.00 0.10 0.00 0.00 66.02 63.39 3iy7 s SER 10 CO -0.15 -0.37 0.09 0.00 0.98 0.00 0.00 173.24 173.79 3iy7 s ALA 11 N 1.53 -0.17 0.26 5.32 0.00 -0.57 -4.93 121.76 123.20 3iy7 s ALA 11 Ca 0.51 -0.32 -0.02 0.00 0.00 0.00 0.00 51.96 52.12 3iy7 s ALA 11 Cb -0.20 0.15 -0.05 0.00 0.00 0.00 0.00 23.12 23.02 3iy7 s ALA 11 CO 0.23 -0.22 0.48 -1.12 0.00 0.00 0.00 175.76 175.14 3iy7 s SER 12 N -1.53 6.40 0.34 0.00 0.01 -1.26 0.37 113.70 118.03 3iy7 s SER 12 Ca -0.13 0.55 -0.29 0.00 1.31 0.00 0.00 55.95 57.39 3iy7 s SER 12 Cb -0.07 -2.07 -0.11 0.00 0.21 0.00 0.00 66.02 63.98 3iy7 s SER 12 CO -0.00 -0.14 1.50 -0.69 0.41 0.00 0.00 173.24 174.32 3iy7 s VAL 13 N -2.01 2.17 0.00 3.43 1.01 -1.26 -1.14 120.40 122.60 3iy7 s VAL 13 Ca 0.41 0.16 0.00 0.00 0.00 0.00 0.00 61.98 62.55 3iy7 s VAL 13 Cb -0.11 -3.10 0.00 0.00 0.00 0.00 0.00 36.38 33.17 3iy7 s VAL 13 CO 0.30 0.03 0.00 0.61 0.00 0.00 0.00 175.10 176.04 3iy7 n GLY 14 N 1.10 2.97 3.53 4.51 0.00 0.37 -4.88 105.19 112.79 3iy7 n GLY 14 Ca 0.03 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.77 3iy7 n GLY 14 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3iy7 s ASP 15 N 0.56 1.23 0.16 1.61 1.11 -0.29 -3.99 116.67 117.06 3iy7 s ASP 15 Ca 0.00 1.35 0.07 0.00 0.18 0.00 0.00 52.55 54.15 3iy7 s ASP 15 Cb 0.00 -2.11 -0.04 0.00 1.07 0.00 0.00 42.92 41.84 3iy7 s ASP 15 CO 0.00 -4.02 0.02 -0.60 1.18 0.00 0.00 175.17 171.75 3iy7 s ARG 16 N -4.62 2.50 0.05 8.23 3.52 -1.24 -0.41 118.95 126.97 3iy7 s ARG 16 Ca 0.68 -1.02 -0.02 0.00 -0.13 0.00 0.00 55.73 55.24 3iy7 s ARG 16 Cb -0.23 -2.43 -0.03 0.00 -1.56 0.00 0.00 34.95 30.70 3iy7 s ARG 16 CO 0.63 0.48 0.00 0.54 -0.81 0.00 0.00 175.30 176.13 3iy7 s VAL 17 N -1.65 0.18 -0.02 7.11 0.11 -0.33 -4.98 120.40 120.82 3iy7 s VAL 17 Ca 0.28 -1.51 0.00 0.00 -2.93 0.00 0.00 61.98 57.81 3iy7 s VAL 17 Cb -0.10 -1.20 0.03 0.00 -1.53 0.00 0.00 36.38 33.58 3iy7 s VAL 17 CO 0.19 -0.84 0.02 -0.89 -3.33 0.00 0.00 175.10 170.26 3iy7 s THR 18 N -3.31 -0.02 -0.04 5.04 2.01 -1.26 -1.59 115.64 116.46 3iy7 s THR 18 Ca 0.01 0.19 0.04 0.00 0.31 0.00 0.00 61.69 62.24 3iy7 s THR 18 Cb 0.03 -0.10 -0.00 0.00 0.01 0.00 0.00 72.50 72.44 3iy7 s THR 18 CO -0.08 0.09 -0.16 -1.48 -0.69 0.00 0.00 174.62 172.30 3iy7 s LEU 19 N 1.02 1.89 0.18 4.42 -0.00 -0.03 -4.78 118.68 121.39 3iy7 s LEU 19 Ca -0.09 -0.34 0.08 0.00 -0.00 0.00 0.00 54.13 53.78 3iy7 s LEU 19 Cb -0.13 -0.94 -0.04 0.00 -0.00 0.00 0.00 46.19 45.08 3iy7 s LEU 19 CO -0.03 0.14 -0.15 0.20 -0.00 0.00 0.00 176.35 176.51 3iy7 s ASN 20 N 0.10 2.51 0.04 1.48 -0.87 -1.03 0.08 114.94 117.26 3iy7 s ASN 20 Ca -0.05 -0.96 0.01 0.00 -1.57 0.00 0.00 52.86 50.29 3iy7 s ASN 20 Cb -0.12 -0.13 -0.03 0.00 -0.02 0.00 0.00 41.25 40.96 3iy7 s ASN 20 CO 0.02 -0.14 -0.05 0.00 -2.57 0.00 0.00 177.10 174.36 3iy7 s LYS 22 N -2.06 0.99 0.39 0.00 2.20 -0.58 -0.78 119.74 119.91 3iy7 s LYS 22 Ca -0.08 -1.28 0.04 0.00 -0.36 0.00 0.00 55.97 54.29 3iy7 s LYS 22 Cb -0.06 -0.73 -0.03 0.00 -1.51 0.00 0.00 37.83 35.49 3iy7 s LYS 22 CO -0.02 0.12 0.10 0.00 -0.36 0.00 0.00 175.35 175.20 3iy7 s ALA 23 N -2.54 2.80 -0.04 3.13 0.00 -0.53 -1.70 121.76 122.89 3iy7 s ALA 23 Ca 0.10 -1.42 0.21 0.00 0.00 0.00 0.00 51.96 50.85 3iy7 s ALA 23 Cb -0.02 0.70 -0.32 0.00 0.00 0.00 0.00 23.12 23.47 3iy7 s ALA 23 CO 0.02 -0.32 0.43 0.43 0.00 0.00 0.00 175.76 176.32 3iy7 n SER 24 N -1.12 0.18 -4.08 0.00 7.64 -1.25 -4.90 113.62 110.10 3iy7 n SER 24 Ca -0.06 0.00 -0.19 0.00 1.01 0.00 0.00 58.87 59.64 3iy7 n SER 24 Cb 0.66 1.88 -0.09 0.00 -1.01 0.00 0.00 64.21 65.64 3iy7 n SER 24 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 3iy7 s HIS 25 N -3.38 1.61 0.10 1.43 3.76 -1.26 -5.03 115.29 112.53 3iy7 s HIS 25 Ca -0.08 -1.31 -0.30 0.00 -0.15 0.00 0.00 55.06 53.21 3iy7 s HIS 25 Cb 0.13 -0.90 -0.06 0.00 1.11 0.00 0.00 32.58 32.86 3iy7 s HIS 25 CO 0.87 -0.45 1.12 -0.80 -0.85 0.00 0.00 174.74 174.63 3iy7 s ASN 26 N -3.38 7.21 -0.07 1.40 0.01 -1.26 -4.80 114.94 114.04 3iy7 s ASN 26 Ca 0.35 1.99 0.14 0.00 -0.71 0.00 0.00 52.86 54.63 3iy7 s ASN 26 Cb 0.05 -2.59 0.27 0.00 0.41 0.00 0.00 41.25 39.40 3iy7 s ASN 26 CO 0.16 -0.33 1.12 2.30 -1.51 0.00 0.00 177.10 178.85 3iy7 n ILE 27 N 3.26 0.86 0.00 0.60 -5.35 -1.14 -4.78 119.36 112.81 3iy7 n ILE 27 Ca 0.06 -1.43 0.00 0.00 -0.27 0.00 0.00 62.75 61.10 3iy7 n ILE 27 Cb 0.47 0.33 0.00 0.00 -1.74 0.00 0.00 39.64 38.70 3iy7 n ILE 27 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 3iy7 n ASN 28 N -0.40 0.00 -0.97 7.28 3.02 -1.26 -1.13 115.26 121.80 3iy7 n ASN 28 Ca 0.09 0.00 0.02 0.00 -0.03 0.00 0.00 54.58 54.66 3iy7 n ASN 28 Cb 0.81 0.00 0.02 0.00 -0.61 0.00 0.00 39.78 40.00 3iy7 n ASN 28 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 3iy7 n LYS 29 N 0.00 0.10 -2.83 3.52 5.02 -1.26 -4.42 118.16 118.29 3iy7 n LYS 29 Ca 0.00 -1.61 -0.43 0.00 -2.02 0.00 0.00 58.31 54.25 3iy7 n LYS 29 Cb 0.00 -0.33 -0.03 0.00 -0.02 0.00 0.00 35.03 34.65 3iy7 n LYS 29 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 3iy7 s ASN 30 N -1.62 6.55 -0.19 4.39 0.01 -0.28 -1.69 114.94 122.11 3iy7 s ASN 30 Ca 0.19 -1.78 -0.14 0.00 -0.71 0.00 0.00 52.86 50.42 3iy7 s ASN 30 Cb 0.21 -2.44 0.06 0.00 0.41 0.00 0.00 41.25 39.48 3iy7 s ASN 30 CO -0.08 -1.22 0.48 -0.22 -1.51 0.00 0.00 177.10 174.55 3iy7 s LEU 31 N 3.40 -0.08 0.37 0.60 1.98 -1.26 -2.25 118.68 121.43 3iy7 s LEU 31 Ca 0.35 1.01 0.08 0.00 -2.89 0.00 0.00 54.13 52.68 3iy7 s LEU 31 Cb -0.05 1.62 -0.06 0.00 0.66 0.00 0.00 46.19 48.36 3iy7 s LEU 31 CO -0.07 -0.19 0.05 -1.61 -1.89 0.00 0.00 176.35 172.64 3iy7 s GLU 32 N 0.90 2.10 -0.04 1.98 0.41 0.72 -1.23 118.70 123.53 3iy7 s GLU 32 Ca -0.05 -1.81 0.01 0.00 -0.41 0.00 0.00 54.97 52.71 3iy7 s GLU 32 Cb -0.06 -1.91 0.02 0.00 -1.78 0.00 0.00 34.13 30.40 3iy7 s GLU 32 CO -0.07 0.05 -0.06 -1.58 -0.49 0.00 0.00 175.26 173.11 3iy7 s TRP 33 N -2.56 0.80 0.12 1.61 0.52 -0.23 -0.54 118.94 118.66 3iy7 s TRP 33 Ca 0.36 -0.22 0.11 0.00 0.02 0.00 0.00 56.10 56.37 3iy7 s TRP 33 Cb 0.02 -0.67 -0.04 0.00 -1.15 0.00 0.00 33.47 31.64 3iy7 s TRP 33 CO 0.20 -0.17 -0.26 0.71 0.02 0.00 0.00 176.95 177.45 3iy7 s TYR 34 N 0.72 2.34 -0.16 -1.98 2.02 0.68 -1.39 117.35 119.59 3iy7 s TYR 34 Ca -0.10 -0.37 0.02 0.00 -0.37 0.00 0.00 57.07 56.24 3iy7 s TYR 34 Cb -0.13 -1.27 0.01 0.00 -0.40 0.00 0.00 41.96 40.17 3iy7 s TYR 34 CO 0.01 0.33 -0.20 -1.14 -1.57 0.00 0.00 175.55 172.97 3iy7 s GLN 35 N -2.00 3.06 -0.50 -0.62 0.74 -0.17 -1.01 119.66 119.15 3iy7 s GLN 35 Ca 0.14 -0.82 -0.05 0.00 0.05 0.00 0.00 55.36 54.68 3iy7 s GLN 35 Cb -0.10 -2.52 0.13 0.00 1.10 0.00 0.00 33.01 31.62 3iy7 s GLN 35 CO 0.06 -0.07 0.33 -1.14 -0.55 0.00 0.00 175.29 173.93 3iy7 s GLN 36 N 0.96 2.36 0.67 1.67 0.74 0.06 -0.64 119.66 125.48 3iy7 s GLN 36 Ca -0.03 -2.02 -0.16 0.00 0.05 0.00 0.00 55.36 53.20 3iy7 s GLN 36 Cb -0.15 -3.76 0.01 0.00 1.10 0.00 0.00 33.01 30.21 3iy7 s GLN 36 CO -0.05 -1.15 1.19 0.15 -0.55 0.00 0.00 175.29 174.89 3iy7 s LYS 37 N 0.85 2.52 0.25 1.67 1.02 -1.26 -2.29 119.74 122.50 3iy7 s LYS 37 Ca 0.10 1.71 -0.30 0.00 0.02 0.00 0.00 55.97 57.50 3iy7 s LYS 37 Cb -0.23 -1.89 -0.11 0.00 -0.52 0.00 0.00 37.83 35.09 3iy7 s LYS 37 CO -0.03 -1.53 1.54 -1.17 -0.92 0.00 0.00 175.35 173.24 3iy7 s LEU 38 N -4.76 4.37 -0.36 3.17 2.96 -1.26 -2.65 118.68 120.14 3iy7 s LEU 38 Ca 0.74 2.79 0.00 0.00 -0.22 0.00 0.00 54.13 57.44 3iy7 s LEU 38 Cb -0.28 -3.62 0.00 0.00 0.50 0.00 0.00 46.19 42.79 3iy7 s LEU 38 CO 0.41 -0.83 0.00 0.61 -1.32 0.00 0.00 176.35 175.22 3iy7 n GLY 39 N 2.56 0.30 3.55 7.98 0.00 -1.26 -5.01 105.19 113.31 3iy7 n GLY 39 Ca 0.09 -0.76 -0.11 0.00 0.00 0.00 0.00 46.02 45.25 3iy7 n GLY 39 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3iy7 s GLU 40 N -3.81 1.65 0.67 1.61 2.02 -1.09 -5.16 118.70 114.59 3iy7 s GLU 40 Ca 0.00 -1.42 -0.08 0.00 0.02 0.00 0.00 54.97 53.50 3iy7 s GLU 40 Cb 0.00 0.46 0.04 0.00 0.10 0.00 0.00 34.13 34.72 3iy7 s GLU 40 CO 0.00 -0.68 1.00 0.00 0.02 0.00 0.00 175.26 175.60 3iy7 s ALA 41 N -3.70 3.12 0.85 5.21 0.00 -1.26 -4.66 121.76 121.32 3iy7 s ALA 41 Ca 0.25 -0.72 -0.12 0.00 0.00 0.00 0.00 51.96 51.38 3iy7 s ALA 41 Cb -0.00 -2.70 0.10 0.00 0.00 0.00 0.00 23.12 20.52 3iy7 s ALA 41 CO 0.12 -1.12 1.10 -2.14 0.00 0.00 0.00 175.76 173.72 3iy7 s PRO 42 N -5.20 1.62 0.04 0.00 0.02 -1.26 -4.42 135.00 125.80 3iy7 s PRO 42 Ca 0.58 0.67 -0.03 0.00 0.02 0.00 0.00 61.00 62.24 3iy7 s PRO 42 Cb -0.11 -1.86 -0.02 0.00 0.02 0.00 0.00 34.50 32.53 3iy7 s PRO 42 CO 0.46 -1.95 0.02 -1.59 -0.33 0.00 0.00 177.00 173.61 3iy7 s LYS 43 N -5.08 0.52 0.26 5.54 -2.85 0.19 -4.94 119.74 113.40 3iy7 s LYS 43 Ca 0.62 -0.88 -0.22 0.00 -1.00 0.00 0.00 55.97 54.50 3iy7 s LYS 43 Cb -0.16 0.19 -0.09 0.00 -2.06 0.00 0.00 37.83 35.71 3iy7 s LYS 43 CO 0.55 -0.11 0.81 -1.17 0.10 0.00 0.00 175.35 175.53 3iy7 s LEU 44 N -2.23 4.33 0.11 2.77 2.96 -1.26 -1.00 118.68 124.36 3iy7 s LEU 44 Ca -0.04 1.58 0.00 0.00 -0.22 0.00 0.00 54.13 55.45 3iy7 s LEU 44 Cb -0.00 -3.77 0.00 0.00 0.50 0.00 0.00 46.19 42.92 3iy7 s LEU 44 CO -0.06 -0.01 0.00 0.18 -1.32 0.00 0.00 176.35 175.14 3iy7 n LEU 45 N 0.63 0.99 -4.12 -0.68 4.77 -0.48 -4.86 117.00 113.25 3iy7 n LEU 45 Ca -0.00 0.17 -0.21 0.00 -0.03 0.00 0.00 56.01 55.94 3iy7 n LEU 45 Cb 0.51 -0.27 -0.14 0.00 -2.33 0.00 0.00 43.42 41.19 3iy7 n LEU 45 CO 0.43 -0.76 -0.46 -0.63 -1.33 0.00 0.00 177.39 174.64 3iy7 s ILE 46 N -1.97 1.08 0.16 -0.08 1.09 -1.22 -1.11 121.20 119.14 3iy7 s ILE 46 Ca 0.00 -0.84 -0.00 0.00 -1.10 0.00 0.00 60.65 58.70 3iy7 s ILE 46 Cb 0.00 -0.95 -0.04 0.00 -1.06 0.00 0.00 42.46 40.41 3iy7 s ILE 46 CO 0.00 0.10 0.06 -0.72 -0.10 0.00 0.00 174.94 174.28 3iy7 s TYR 47 N -0.66 1.03 -0.93 3.97 1.13 -1.20 -1.07 117.35 119.63 3iy7 s TYR 47 Ca 0.03 -1.21 -0.24 0.00 -1.41 0.00 0.00 57.07 54.23 3iy7 s TYR 47 Cb -0.07 -0.57 0.03 0.00 -1.10 0.00 0.00 41.96 40.25 3iy7 s TYR 47 CO 0.01 -0.46 0.54 0.98 -2.51 0.00 0.00 175.55 174.10 3iy7 n TYR 48 N -0.18 -1.19 0.00 -3.49 4.19 -1.15 -2.80 117.16 112.54 3iy7 n TYR 48 Ca -0.04 0.14 0.00 0.00 3.31 0.00 0.00 57.90 61.31 3iy7 n TYR 48 Cb 0.64 -2.22 0.00 0.00 0.49 0.00 0.00 39.34 38.25 3iy7 n TYR 48 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 3iy7 n ALA 49 N -3.97 0.00 -2.68 2.98 0.00 -0.37 -4.48 120.51 111.99 3iy7 n ALA 49 Ca -0.12 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.29 3iy7 n ALA 49 Cb 0.47 0.00 0.13 0.00 0.00 0.00 0.00 19.45 20.05 3iy7 n ALA 49 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 3iy7 n ASN 50 N 3.36 -1.61 -3.45 0.00 6.94 -1.16 -3.62 115.26 115.73 3iy7 n ASN 50 Ca 0.00 -2.30 -0.28 0.00 -0.02 0.00 0.00 54.58 51.99 3iy7 n ASN 50 Cb 0.00 0.79 -0.11 0.00 -2.36 0.00 0.00 39.78 38.11 3iy7 n ASN 50 CO 0.00 0.00 0.00 0.21 -1.03 0.00 0.00 177.26 176.44 3iy7 s ASN 51 N -1.16 2.00 -0.12 0.53 2.47 -1.12 -4.68 114.94 112.85 3iy7 s ASN 51 Ca 0.13 -2.94 -0.11 0.00 0.42 0.00 0.00 52.86 50.37 3iy7 s ASN 51 Cb 0.43 -0.52 -0.05 0.00 -1.45 0.00 0.00 41.25 39.66 3iy7 s ASN 51 CO -0.12 -0.19 0.42 0.18 -3.72 0.00 0.00 177.10 173.67 3iy7 n LEU 52 N 3.04 0.26 -4.54 3.21 4.77 -1.26 -3.22 117.00 119.26 3iy7 n LEU 52 Ca 0.25 0.25 -0.29 0.00 -0.03 0.00 0.00 56.01 56.19 3iy7 n LEU 52 Cb 0.45 -0.21 0.23 0.00 -2.33 0.00 0.00 43.42 41.56 3iy7 n LEU 52 CO 0.11 -0.20 0.55 -1.58 -1.33 0.00 0.00 177.39 174.95 3iy7 s GLN 53 N 0.93 -0.79 -0.40 3.23 0.74 -0.27 -4.90 119.66 118.20 3iy7 s GLN 53 Ca 0.26 0.54 -0.04 0.00 0.05 0.00 0.00 55.36 56.17 3iy7 s GLN 53 Cb -0.36 -1.59 0.01 0.00 1.10 0.00 0.00 33.01 32.17 3iy7 s GLN 53 CO 0.18 -3.56 2.90 0.25 -0.55 0.00 0.00 175.29 174.51 3iy7 n THR 54 N -4.76 3.31 0.00 -0.34 -2.24 -1.26 -2.38 114.28 106.61 3iy7 n THR 54 Ca 0.05 -2.79 0.00 0.00 -2.27 0.00 0.00 64.05 59.04 3iy7 n THR 54 Cb 0.56 -1.67 0.00 0.00 -2.10 0.00 0.00 70.33 67.13 3iy7 n THR 54 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3iy7 n GLY 55 N 1.14 0.00 3.73 3.38 0.00 -1.26 -5.14 105.19 107.03 3iy7 n GLY 55 Ca 0.48 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 46.09 3iy7 n GLY 55 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 3iy7 s ILE 56 N 0.00 4.47 0.54 -0.61 2.07 -1.00 -5.02 121.20 121.66 3iy7 s ILE 56 Ca 0.00 1.99 -0.16 0.00 -1.41 0.00 0.00 60.65 61.07 3iy7 s ILE 56 Cb 0.00 -4.27 -0.06 0.00 0.13 0.00 0.00 42.46 38.25 3iy7 s ILE 56 CO 0.00 0.28 1.01 -0.94 -1.91 0.00 0.00 174.94 173.38 3iy7 s SER 57 N 0.21 6.31 0.00 4.50 1.04 -1.26 -4.84 113.70 119.67 3iy7 s SER 57 Ca 0.49 1.67 0.07 0.00 0.48 0.00 0.00 55.95 58.66 3iy7 s SER 57 Cb -0.24 -2.52 0.43 0.00 0.10 0.00 0.00 66.02 63.79 3iy7 s SER 57 CO 0.30 -0.80 0.87 -1.54 0.98 0.00 0.00 173.24 173.05 3iy7 n SER 58 N -1.73 0.00 0.10 7.02 3.41 -1.26 -2.50 113.62 118.67 3iy7 n SER 58 Ca 0.07 -0.69 0.12 0.00 -0.26 0.00 0.00 58.87 58.11 3iy7 n SER 58 Cb 0.54 0.00 0.46 0.00 -0.26 0.00 0.00 64.21 64.94 3iy7 n SER 58 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 3iy7 n ARG 59 N -0.74 0.17 -3.89 4.33 1.85 -1.26 -4.59 116.66 112.53 3iy7 n ARG 59 Ca 0.05 0.34 -0.36 0.00 -1.00 0.00 0.00 57.85 56.89 3iy7 n ARG 59 Cb 0.02 -1.79 -0.07 0.00 -1.05 0.00 0.00 32.46 29.57 3iy7 n ARG 59 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 3iy7 s PHE 60 N -3.22 3.46 0.02 2.89 0.08 -1.04 -1.22 117.98 118.94 3iy7 s PHE 60 Ca 0.06 0.38 -0.09 0.00 0.12 0.00 0.00 56.93 57.40 3iy7 s PHE 60 Cb 0.10 -2.02 0.00 0.00 -0.57 0.00 0.00 43.02 40.54 3iy7 s PHE 60 CO 0.42 0.50 0.19 -1.54 -0.10 0.00 0.00 175.22 174.68 3iy7 s SER 61 N -0.39 0.01 0.17 1.36 1.04 -0.53 -4.88 113.70 110.48 3iy7 s SER 61 Ca 0.11 -0.27 0.08 0.00 0.48 0.00 0.00 55.95 56.35 3iy7 s SER 61 Cb -0.12 0.26 -0.04 0.00 0.10 0.00 0.00 66.02 66.22 3iy7 s SER 61 CO 0.01 -0.48 -0.16 -0.83 0.98 0.00 0.00 173.24 172.76 3iy7 s GLY 62 N -1.78 1.34 0.32 7.32 0.00 -1.26 -1.17 107.32 112.09 3iy7 s GLY 62 Ca -0.09 -1.50 -0.18 0.00 0.00 0.00 0.00 44.72 42.95 3iy7 s GLY 62 CO -0.01 -1.56 0.81 -1.35 0.00 0.00 0.00 173.10 170.99 3iy7 s SER 63 N -2.80 -0.07 0.00 1.64 1.04 -0.70 -4.52 113.70 108.29 3iy7 s SER 63 Ca 0.16 -0.92 0.00 0.00 0.48 0.00 0.00 55.95 55.67 3iy7 s SER 63 Cb -0.04 0.76 0.00 0.00 0.10 0.00 0.00 66.02 66.84 3iy7 s SER 63 CO 0.06 -1.48 0.00 0.61 0.98 0.00 0.00 173.24 173.40 3iy7 n GLY 64 N -0.53 3.98 3.07 7.32 0.00 -1.26 -0.43 105.19 117.34 3iy7 n GLY 64 Ca -0.07 -1.15 -0.12 0.00 0.00 0.00 0.00 46.02 44.69 3iy7 n GLY 64 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3iy7 s SER 65 N 0.00 -0.07 0.00 1.61 1.04 0.10 -4.93 113.70 111.45 3iy7 s SER 65 Ca 0.00 0.06 0.00 0.00 0.48 0.00 0.00 55.95 56.49 3iy7 s SER 65 Cb 0.00 0.27 0.00 0.00 0.10 0.00 0.00 66.02 66.39 3iy7 s SER 65 CO 0.00 -0.21 0.00 0.61 0.98 0.00 0.00 173.24 174.62 3iy7 n GLY 66 N 2.25 0.34 0.00 7.32 0.00 -1.26 -1.62 105.19 112.21 3iy7 n GLY 66 Ca -0.17 0.70 0.00 0.00 0.00 0.00 0.00 46.02 46.54 3iy7 n GLY 66 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3iy7 n THR 67 N 0.00 0.00 -5.14 2.61 -2.24 -1.26 -2.91 114.28 105.35 3iy7 n THR 67 Ca 0.00 -0.30 -0.32 0.00 -2.27 0.00 0.00 64.05 61.16 3iy7 n THR 67 Cb 0.00 1.32 -0.17 0.00 -2.10 0.00 0.00 70.33 69.38 3iy7 n THR 67 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 3iy7 s ASP 68 N -0.12 3.02 0.06 3.42 1.11 -0.64 -1.45 116.67 122.07 3iy7 s ASP 68 Ca 0.00 -0.55 0.04 0.00 0.18 0.00 0.00 52.55 52.23 3iy7 s ASP 68 Cb 0.00 -1.38 -0.03 0.00 1.07 0.00 0.00 42.92 42.58 3iy7 s ASP 68 CO 0.00 0.15 -0.13 -0.31 1.18 0.00 0.00 175.17 176.06 3iy7 s TYR 69 N 0.40 1.11 0.00 4.23 1.51 0.04 -0.72 117.35 123.92 3iy7 s TYR 69 Ca -0.18 -0.44 0.02 0.00 -1.01 0.00 0.00 57.07 55.47 3iy7 s TYR 69 Cb -0.18 -0.64 -0.01 0.00 -0.11 0.00 0.00 41.96 41.03 3iy7 s TYR 69 CO 0.08 0.03 -0.08 0.99 -1.11 0.00 0.00 175.55 175.46 3iy7 s THR 70 N -1.18 0.61 -0.12 -0.71 2.01 0.42 -0.35 115.64 116.33 3iy7 s THR 70 Ca -0.03 -0.44 -0.03 0.00 0.31 0.00 0.00 61.69 61.50 3iy7 s THR 70 Cb -0.09 -0.53 -0.03 0.00 0.01 0.00 0.00 72.50 71.85 3iy7 s THR 70 CO 0.02 0.09 -0.00 -0.22 -0.69 0.00 0.00 174.62 173.82 3iy7 s LEU 71 N -0.39 3.51 -0.04 4.42 2.96 0.11 -1.72 118.68 127.53 3iy7 s LEU 71 Ca 0.01 0.06 0.04 0.00 -0.22 0.00 0.00 54.13 54.02 3iy7 s LEU 71 Cb -0.04 -1.83 -0.00 0.00 0.50 0.00 0.00 46.19 44.82 3iy7 s LEU 71 CO -0.00 0.29 -0.17 0.28 -1.32 0.00 0.00 176.35 175.43 3iy7 s THR 72 N -0.36 1.41 -0.23 3.68 -1.32 -0.32 -0.85 115.64 117.65 3iy7 s THR 72 Ca 0.07 -0.71 0.00 0.00 -1.21 0.00 0.00 61.69 59.84 3iy7 s THR 72 Cb -0.12 -1.21 0.03 0.00 -1.51 0.00 0.00 72.50 69.69 3iy7 s THR 72 CO 0.02 0.41 -0.12 -0.63 -2.21 0.00 0.00 174.62 172.09 3iy7 s ILE 73 N 0.01 2.46 0.03 5.08 1.01 -0.62 -1.45 121.20 127.72 3iy7 s ILE 73 Ca -0.03 -1.10 -0.20 0.00 0.00 0.00 0.00 60.65 59.33 3iy7 s ILE 73 Cb -0.11 -2.21 -0.17 0.00 0.01 0.00 0.00 42.46 39.98 3iy7 s ILE 73 CO 0.02 0.28 1.26 0.77 0.00 0.00 0.00 174.94 177.27 3iy7 h SER 74 N 7.94 0.47 -3.46 3.58 4.64 -1.45 -0.87 113.55 124.40 3iy7 h SER 74 Ca -0.35 -0.59 -0.57 0.00 -0.47 0.00 0.00 61.79 59.81 3iy7 h SER 74 Cb 1.11 -0.14 -0.38 0.00 -0.31 0.00 0.00 62.40 62.68 3iy7 h SER 74 CO 0.57 0.98 -0.78 -0.44 -0.87 0.00 0.00 176.83 176.29 3iy7 s SER 75 N -6.39 3.33 0.03 4.97 0.01 -1.25 -3.70 113.70 110.70 3iy7 s SER 75 Ca -0.14 -0.94 -0.30 0.00 1.31 0.00 0.00 55.95 55.88 3iy7 s SER 75 Cb 0.05 -0.96 -0.04 0.00 0.21 0.00 0.00 66.02 65.28 3iy7 s SER 75 CO 0.78 -0.24 1.07 -0.22 0.41 0.00 0.00 173.24 175.05 3iy7 s LEU 76 N 1.58 4.38 0.40 2.44 2.96 0.45 -4.78 118.68 126.11 3iy7 s LEU 76 Ca -0.03 1.82 0.08 0.00 -0.22 0.00 0.00 54.13 55.78 3iy7 s LEU 76 Cb -0.17 -3.57 -0.04 0.00 0.50 0.00 0.00 46.19 42.90 3iy7 s LEU 76 CO -0.07 -0.34 0.26 -1.10 -1.32 0.00 0.00 176.35 173.78 3iy7 s GLN 77 N 0.97 2.38 0.20 1.98 -1.52 -1.26 -0.48 119.66 121.94 3iy7 s GLN 77 Ca 0.55 -1.66 -0.11 0.00 -1.95 0.00 0.00 55.36 52.18 3iy7 s GLN 77 Cb -0.25 -2.18 0.14 0.00 -0.22 0.00 0.00 33.01 30.50 3iy7 s GLN 77 CO 0.29 -0.11 1.87 -1.00 -0.25 0.00 0.00 175.29 176.08 3iy7 h PRO 78 N 1.28 0.95 0.00 2.91 0.13 -2.00 -2.37 132.00 132.89 3iy7 h PRO 78 Ca -0.42 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 3iy7 h PRO 78 Cb 1.26 -0.21 0.00 0.00 0.13 0.00 0.00 31.00 32.18 3iy7 h PRO 78 CO 0.64 0.64 0.00 1.05 -0.23 0.00 0.00 178.00 180.10 3iy7 h GLU 79 N 0.97 0.00 0.00 0.86 4.11 -2.02 -3.08 114.58 115.42 3iy7 h GLU 79 Ca 0.26 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.69 3iy7 h GLU 79 Cb -0.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.16 3iy7 h GLU 79 CO -0.05 0.00 0.00 -0.25 0.07 0.00 0.00 179.01 178.78 3iy7 n ASP 80 N -2.50 0.00 -4.79 3.06 8.00 -0.89 -4.85 116.55 114.57 3iy7 n ASP 80 Ca -0.01 -1.36 -0.36 0.00 0.71 0.00 0.00 54.79 53.77 3iy7 n ASP 80 Cb 0.11 0.00 -0.06 0.00 -0.02 0.00 0.00 41.12 41.14 3iy7 n ASP 80 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 3iy7 s VAL 81 N -2.00 4.20 -5.00 2.53 -7.23 -1.17 -4.90 120.40 106.83 3iy7 s VAL 81 Ca 0.23 1.67 0.00 0.00 -1.81 0.00 0.00 61.98 62.06 3iy7 s VAL 81 Cb 0.10 -3.85 0.00 0.00 0.56 0.00 0.00 36.38 33.19 3iy7 s VAL 81 CO 0.17 -0.01 0.00 0.00 -0.31 0.00 0.00 175.10 174.96 3iy7 n ALA 82 N 0.13 0.00 -2.92 1.32 0.00 -1.16 -4.53 120.51 113.36 3iy7 n ALA 82 Ca 0.04 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.14 3iy7 n ALA 82 Cb 0.51 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.85 3iy7 n ALA 82 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 3iy7 s THR 83 N -2.85 4.12 0.08 0.00 -1.32 -0.97 -1.18 115.64 113.53 3iy7 s THR 83 Ca 0.00 -0.28 0.00 0.00 -1.21 0.00 0.00 61.69 60.21 3iy7 s THR 83 Cb 0.00 -2.82 -0.04 0.00 -1.51 0.00 0.00 72.50 68.13 3iy7 s THR 83 CO 0.00 0.49 0.23 -0.31 -2.21 0.00 0.00 174.62 172.81 3iy7 s TYR 84 N 0.35 3.51 -0.01 9.09 1.51 -0.71 -0.76 117.35 130.34 3iy7 s TYR 84 Ca -0.02 0.23 0.00 0.00 -1.01 0.00 0.00 57.07 56.27 3iy7 s TYR 84 Cb -0.14 -1.74 0.01 0.00 -0.11 0.00 0.00 41.96 39.98 3iy7 s TYR 84 CO 0.02 0.57 -0.00 0.71 -1.11 0.00 0.00 175.55 175.74 3iy7 s TYR 85 N -1.56 0.09 0.18 2.71 2.02 -0.18 -1.64 117.35 118.97 3iy7 s TYR 85 Ca 0.35 0.01 -0.02 0.00 -0.37 0.00 0.00 57.07 57.04 3iy7 s TYR 85 Cb -0.13 -0.12 -0.05 0.00 -0.40 0.00 0.00 41.96 41.27 3iy7 s TYR 85 CO 0.28 -0.03 0.38 0.00 -1.57 0.00 0.00 175.55 174.62 3iy7 s TYR 87 N -1.79 0.56 -0.12 0.00 5.04 0.30 -0.68 117.35 120.66 3iy7 s TYR 87 Ca 0.39 -0.12 0.03 0.00 -2.44 0.00 0.00 57.07 54.93 3iy7 s TYR 87 Cb -0.11 -0.57 0.01 0.00 0.35 0.00 0.00 41.96 41.63 3iy7 s TYR 87 CO 0.28 -0.18 -0.21 -1.14 -1.34 0.00 0.00 175.55 172.96 3iy7 s GLN 88 N 1.04 2.87 -0.05 4.97 0.74 -0.01 -0.20 119.66 129.02 3iy7 s GLN 88 Ca -0.09 -0.81 0.08 0.00 0.05 0.00 0.00 55.36 54.59 3iy7 s GLN 88 Cb -0.14 -2.27 0.14 0.00 1.10 0.00 0.00 33.01 31.84 3iy7 s GLN 88 CO -0.01 0.05 1.07 2.48 -0.55 0.00 0.00 175.29 178.32 3iy7 n TYR 89 N 3.89 0.00 0.01 1.67 4.11 -0.95 -1.68 117.16 124.21 3iy7 n TYR 89 Ca -0.20 -0.41 -0.18 0.00 -0.00 0.00 0.00 57.90 57.12 3iy7 n TYR 89 Cb 0.52 -0.10 -0.14 0.00 -0.00 0.00 0.00 39.34 39.62 3iy7 n TYR 89 CO 0.00 0.00 0.00 -0.97 -0.00 0.00 0.00 176.86 175.89 3iy7 h ASN 90 N 0.12 0.32 0.00 9.48 -0.00 -1.80 -3.40 115.58 120.29 3iy7 h ASN 90 Ca -0.02 -0.96 -0.10 0.00 -0.00 0.00 0.00 56.30 55.22 3iy7 h ASN 90 Cb 1.30 -0.10 -0.01 0.00 -0.00 0.00 0.00 38.32 39.50 3iy7 h ASN 90 CO 0.01 1.26 -0.89 -1.20 -0.00 0.00 0.00 177.43 176.61 3iy7 n SER 91 N -4.29 1.84 -0.40 1.15 7.64 -1.26 -4.96 113.62 113.34 3iy7 n SER 91 Ca -0.12 0.53 -0.00 0.00 1.01 0.00 0.00 58.87 60.29 3iy7 n SER 91 Cb 0.71 -0.90 -0.00 0.00 -1.01 0.00 0.00 64.21 63.01 3iy7 n SER 91 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3iy7 n GLY 92 N 1.53 0.70 0.74 0.23 0.00 -1.26 -5.10 105.19 102.02 3iy7 n GLY 92 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.84 3iy7 n GLY 92 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3iy7 n HIS 93 N 0.00 0.00 -4.27 1.61 8.25 -0.67 -5.02 115.22 115.12 3iy7 n HIS 93 Ca -0.01 0.00 -0.20 0.00 -0.26 0.00 0.00 57.72 57.25 3iy7 n HIS 93 Cb 0.38 -1.24 -0.11 0.00 1.12 0.00 0.00 29.99 30.13 3iy7 n HIS 93 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 3iy7 s THR 94 N -2.46 1.51 0.14 1.59 -4.23 -0.70 -4.93 115.64 106.55 3iy7 s THR 94 Ca 0.00 -1.77 0.05 0.00 -1.18 0.00 0.00 61.69 58.79 3iy7 s THR 94 Cb 0.00 -1.63 -0.04 0.00 1.34 0.00 0.00 72.50 72.17 3iy7 s THR 94 CO 0.00 -0.36 0.10 -0.36 -0.54 0.00 0.00 174.62 173.46 3iy7 s PHE 95 N -2.05 3.12 0.56 3.99 0.08 -1.26 -0.83 117.98 121.59 3iy7 s PHE 95 Ca 0.11 -0.01 -0.07 0.00 0.12 0.00 0.00 56.93 57.08 3iy7 s PHE 95 Cb -0.05 -1.53 -0.02 0.00 -0.57 0.00 0.00 43.02 40.85 3iy7 s PHE 95 CO 0.04 0.52 0.89 0.20 -0.10 0.00 0.00 175.22 176.77 3iy7 s GLY 96 N -2.86 1.57 0.63 4.36 0.00 0.14 -4.61 107.32 106.55 3iy7 s GLY 96 Ca 0.30 -0.46 0.41 0.00 0.00 0.00 0.00 44.72 44.97 3iy7 s GLY 96 CO 0.22 -0.23 2.26 0.00 0.00 0.00 0.00 173.10 175.36 3iy7 h ALA 97 N -0.06 1.01 0.00 3.20 0.00 -1.89 -3.42 119.26 118.10 3iy7 h ALA 97 Ca -0.46 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.45 3iy7 h ALA 97 Cb 1.22 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.01 3iy7 h ALA 97 CO 0.62 0.00 0.00 0.41 0.00 0.00 0.00 179.25 180.28 3iy7 n GLY 98 N -0.76 2.43 2.79 0.00 0.00 -1.26 -5.05 105.19 103.34 3iy7 n GLY 98 Ca -0.02 -1.70 -0.27 0.00 0.00 0.00 0.00 46.02 44.03 3iy7 n GLY 98 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3iy7 s THR 99 N -1.76 0.73 -0.19 2.61 2.01 -0.65 -4.64 115.64 113.74 3iy7 s THR 99 Ca 0.00 -0.56 -0.26 0.00 0.31 0.00 0.00 61.69 61.18 3iy7 s THR 99 Cb 0.00 -1.10 -0.01 0.00 0.01 0.00 0.00 72.50 71.40 3iy7 s THR 99 CO 0.00 -0.07 0.88 -0.75 -0.69 0.00 0.00 174.62 173.98 3iy7 s LYS 100 N 1.78 4.27 -0.25 4.92 2.20 0.00 -1.73 119.74 130.92 3iy7 s LYS 100 Ca -0.00 1.08 -0.13 0.00 -0.36 0.00 0.00 55.97 56.55 3iy7 s LYS 100 Cb -0.16 -3.60 -0.04 0.00 -1.51 0.00 0.00 37.83 32.51 3iy7 s LYS 100 CO -0.07 -0.43 0.30 -1.17 -0.36 0.00 0.00 175.35 173.62 3iy7 s LEU 101 N 2.50 4.08 -0.03 5.43 2.96 -0.32 -0.91 118.68 132.39 3iy7 s LEU 101 Ca 0.39 0.24 0.07 0.00 -0.22 0.00 0.00 54.13 54.61 3iy7 s LEU 101 Cb -0.16 -2.32 -0.02 0.00 0.50 0.00 0.00 46.19 44.19 3iy7 s LEU 101 CO 0.10 -0.08 -0.24 -1.83 -1.32 0.00 0.00 176.35 172.98 3iy7 s GLU 102 N 1.64 2.20 -0.20 1.98 -1.05 -0.85 -2.97 118.70 119.46 3iy7 s GLU 102 Ca 0.13 -0.88 -0.29 0.00 -0.15 0.00 0.00 54.97 53.77 3iy7 s GLU 102 Cb -0.15 -2.11 -0.00 0.00 -0.44 0.00 0.00 34.13 31.43 3iy7 s GLU 102 CO 0.09 0.57 1.12 -0.51 0.95 0.00 0.00 175.26 177.47 3iy7 s LEU 103 N -0.62 4.14 -0.04 1.83 1.43 -1.26 -1.51 118.68 122.65 3iy7 s LEU 103 Ca 0.10 1.50 -0.30 0.00 -1.03 0.00 0.00 54.13 54.40 3iy7 s LEU 103 Cb -0.10 -3.54 -0.03 0.00 0.03 0.00 0.00 46.19 42.55 3iy7 s LEU 103 CO -0.01 -0.69 1.04 -0.75 0.23 0.00 0.00 176.35 176.17 3iy7 s LYS 104 N 3.23 4.47 0.37 1.70 2.20 0.16 -4.89 119.74 126.97 3iy7 s LYS 104 Ca 0.48 1.47 0.04 0.00 -0.36 0.00 0.00 55.97 57.60 3iy7 s LYS 104 Cb -0.18 -3.49 -0.03 0.00 -1.51 0.00 0.00 37.83 32.62 3iy7 s LYS 104 CO 0.10 -0.22 0.14 0.50 -0.36 0.00 0.00 175.35 175.51 3iy7 s ARG 105 N 1.55 1.81 0.00 4.03 3.52 -1.26 -4.35 118.95 124.26 3iy7 s ARG 105 Ca 0.52 -2.08 0.26 0.00 -0.13 0.00 0.00 55.73 54.30 3iy7 s ARG 105 Cb -0.21 -0.43 1.55 0.00 -1.56 0.00 0.00 34.95 34.31 3iy7 s ARG 105 CO 0.23 -0.46 1.91 0.00 -0.81 0.00 0.00 175.30 176.17