#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1y2i s PHE 3 N 0.00 2.43 -0.03 1.08 0.40 -1.26 -0.87 117.98 119.73 1y2i s PHE 3 Ca 0.00 -0.91 -0.07 0.00 -0.60 0.00 0.00 56.93 55.35 1y2i s PHE 3 Cb 0.00 -1.62 0.01 0.00 0.51 0.00 0.00 43.02 41.92 1y2i s PHE 3 CO 0.00 -0.35 0.16 0.45 0.70 0.00 0.00 175.22 176.18 1y2i s SER 4 N 0.22 -0.08 0.00 1.36 0.15 -0.65 -5.00 113.70 109.70 1y2i s SER 4 Ca -0.14 0.08 0.28 0.00 0.70 0.00 0.00 55.95 56.87 1y2i s SER 4 Cb -0.17 0.28 1.35 0.00 -1.71 0.00 0.00 66.02 65.78 1y2i s SER 4 CO 0.07 -0.21 1.91 0.35 1.20 0.00 0.00 173.24 176.56 1y2i n THR 5 N 2.24 0.02 -3.53 6.45 -2.24 -1.26 -1.22 114.28 114.74 1y2i n THR 5 Ca -0.17 -0.15 -0.32 0.00 -2.27 0.00 0.00 64.05 61.14 1y2i n THR 5 Cb 0.57 0.06 -0.05 0.00 -2.10 0.00 0.00 70.33 68.81 1y2i n THR 5 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1y2i s THR 6 N -1.98 5.04 -0.47 4.28 -4.23 -1.26 -4.17 115.64 112.86 1y2i s THR 6 Ca 0.40 0.27 0.26 0.00 -1.18 0.00 0.00 61.69 61.44 1y2i s THR 6 Cb 0.20 -3.62 0.32 0.00 1.34 0.00 0.00 72.50 70.75 1y2i s THR 6 CO 0.33 -0.02 1.72 1.55 -0.54 0.00 0.00 174.62 177.67 1y2i h PRO 7 N 2.68 0.00 -4.62 3.99 0.13 -1.91 0.99 132.00 133.25 1y2i h PRO 7 Ca -0.46 0.00 -0.25 0.00 -0.87 0.00 0.00 66.00 64.42 1y2i h PRO 7 Cb 1.17 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.15 1y2i h PRO 7 CO 0.71 0.00 -0.64 0.95 -0.23 0.00 0.00 178.00 178.79 1y2i s THR 8 N -3.25 0.27 -0.26 1.56 -4.23 -1.26 -4.64 115.64 103.84 1y2i s THR 8 Ca 0.07 -1.96 0.01 0.00 -1.18 0.00 0.00 61.69 58.63 1y2i s THR 8 Cb 0.08 -2.27 0.07 0.00 1.34 0.00 0.00 72.50 71.72 1y2i s THR 8 CO 0.60 -0.28 -0.00 -0.76 -0.54 0.00 0.00 174.62 173.64 1y2i s LEU 9 N -3.15 2.67 0.20 4.79 1.43 -1.26 -5.03 118.68 118.33 1y2i s LEU 9 Ca 0.30 -1.36 -0.32 0.00 -1.03 0.00 0.00 54.13 51.72 1y2i s LEU 9 Cb 0.07 -1.13 -0.14 0.00 0.03 0.00 0.00 46.19 45.02 1y2i s LEU 9 CO 0.07 -0.29 1.38 -0.62 0.23 0.00 0.00 176.35 177.11 1y2i n GLU 10 N 4.68 1.80 0.00 1.70 1.02 -1.26 -1.25 120.64 127.33 1y2i n GLU 10 Ca -0.08 0.64 0.00 0.00 -0.02 0.00 0.00 57.16 57.70 1y2i n GLU 10 Cb 0.44 -2.28 0.00 0.00 -0.02 0.00 0.00 31.44 29.57 1y2i n GLU 10 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1y2i n GLY 11 N 2.38 1.74 3.36 0.62 0.00 -1.26 -5.03 105.19 107.01 1y2i n GLY 11 Ca 0.14 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.97 1y2i n GLY 11 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1y2i s LEU 12 N 0.00 2.41 -0.06 0.99 1.43 -0.38 -1.60 118.68 121.47 1y2i s LEU 12 Ca 0.00 -1.15 0.04 0.00 -1.03 0.00 0.00 54.13 52.00 1y2i s LEU 12 Cb 0.00 -0.50 -0.00 0.00 0.03 0.00 0.00 46.19 45.72 1y2i s LEU 12 CO 0.00 -0.36 -0.20 -0.89 0.23 0.00 0.00 176.35 175.13 1y2i s THR 13 N -3.16 1.72 -0.15 5.49 2.01 0.06 -4.66 115.64 116.94 1y2i s THR 13 Ca 0.26 -0.85 -0.29 0.00 0.31 0.00 0.00 61.69 61.12 1y2i s THR 13 Cb 0.03 -1.48 -0.02 0.00 0.01 0.00 0.00 72.50 71.05 1y2i s THR 13 CO 0.09 0.48 1.29 -0.63 -0.69 0.00 0.00 174.62 175.16 1y2i s ILE 14 N 0.15 4.22 -0.21 1.82 1.01 -1.26 -0.39 121.20 126.54 1y2i s ILE 14 Ca -0.09 1.48 0.18 0.00 0.00 0.00 0.00 60.65 62.22 1y2i s ILE 14 Cb -0.14 -3.95 -0.25 0.00 0.01 0.00 0.00 42.46 38.12 1y2i s ILE 14 CO 0.05 -0.12 0.47 0.52 0.00 0.00 0.00 174.94 175.86 1y2i n VAL 15 N 5.31 0.00 -3.67 2.92 0.31 0.26 -4.94 118.33 118.51 1y2i n VAL 15 Ca 0.14 -0.33 -0.10 0.00 -0.01 0.00 0.00 64.34 64.04 1y2i n VAL 15 Cb 0.45 0.31 -0.09 0.00 -0.91 0.00 0.00 33.84 33.60 1y2i n VAL 15 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 1y2i s GLU 16 N -3.09 0.57 -0.24 5.55 2.12 -1.15 -4.98 118.70 117.48 1y2i s GLU 16 Ca -0.03 0.96 -0.11 0.00 0.36 0.00 0.00 54.97 56.14 1y2i s GLU 16 Cb 0.12 0.11 -0.05 0.00 0.26 0.00 0.00 34.13 34.56 1y2i s GLU 16 CO 0.73 -0.14 0.18 0.71 -0.54 0.00 0.00 175.26 176.20 1y2i s TYR 17 N 1.28 3.31 -0.79 5.30 1.51 -1.26 -1.04 117.35 125.67 1y2i s TYR 17 Ca -0.08 0.25 0.08 0.00 -1.01 0.00 0.00 57.07 56.31 1y2i s TYR 17 Cb -0.06 -2.29 0.19 0.00 -0.11 0.00 0.00 41.96 39.69 1y2i s TYR 17 CO -0.13 0.05 1.09 0.00 -1.11 0.00 0.00 175.55 175.45 1y2i n GLY 19 N 0.32 1.96 3.69 0.00 0.00 -1.22 -4.82 105.19 105.12 1y2i n GLY 19 Ca 0.08 -2.09 -0.42 0.00 0.00 0.00 0.00 46.02 43.59 1y2i n GLY 19 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1y2i s VAL 20 N -1.96 4.75 0.26 1.61 1.01 -1.26 -1.00 120.40 123.81 1y2i s VAL 20 Ca 0.00 2.01 0.10 0.00 0.00 0.00 0.00 61.98 64.09 1y2i s VAL 20 Cb 0.00 -4.29 -0.05 0.00 0.00 0.00 0.00 36.38 32.04 1y2i s VAL 20 CO 0.00 0.04 -0.09 0.68 0.00 0.00 0.00 175.10 175.73 1y2i s VAL 21 N 1.82 3.05 0.06 2.92 -7.23 0.32 -4.93 120.40 116.41 1y2i s VAL 21 Ca 0.50 -2.08 -0.05 0.00 -1.81 0.00 0.00 61.98 58.54 1y2i s VAL 21 Cb -0.19 -2.61 -0.02 0.00 0.56 0.00 0.00 36.38 34.12 1y2i s VAL 21 CO 0.20 -0.36 0.08 0.42 -0.31 0.00 0.00 175.10 175.13 1y2i s THR 22 N -2.33 0.17 0.03 5.32 -4.23 -1.26 -1.93 115.64 111.41 1y2i s THR 22 Ca 0.30 -1.39 -0.07 0.00 -1.18 0.00 0.00 61.69 59.35 1y2i s THR 22 Cb -0.06 -1.26 -0.00 0.00 1.34 0.00 0.00 72.50 72.51 1y2i s THR 22 CO 0.18 -0.77 0.14 -0.83 -0.54 0.00 0.00 174.62 172.79 1y2i s GLY 23 N -2.65 0.10 0.18 3.99 0.00 -0.32 -3.72 107.32 104.91 1y2i s GLY 23 Ca 0.03 -0.36 -0.13 0.00 0.00 0.00 0.00 44.72 44.26 1y2i s GLY 23 CO -0.09 -0.51 0.41 -1.83 0.00 0.00 0.00 173.10 171.08 1y2i s GLU 24 N -2.26 1.29 -0.11 2.90 1.03 -1.26 -0.17 118.70 120.12 1y2i s GLU 24 Ca -0.08 -1.04 -0.18 0.00 0.03 0.00 0.00 54.97 53.70 1y2i s GLU 24 Cb -0.03 0.45 0.04 0.00 -0.80 0.00 0.00 34.13 33.79 1y2i s GLU 24 CO -0.03 -0.51 0.45 0.00 -1.33 0.00 0.00 175.26 173.84 1y2i s ALA 25 N -3.93 -1.13 -0.12 -0.84 0.00 -0.70 -4.20 121.76 110.84 1y2i s ALA 25 Ca 0.14 1.02 0.03 0.00 0.00 0.00 0.00 51.96 53.15 1y2i s ALA 25 Cb 0.01 -0.41 0.01 0.00 0.00 0.00 0.00 23.12 22.72 1y2i s ALA 25 CO -0.01 -0.25 -0.21 0.42 0.00 0.00 0.00 175.76 175.71 1y2i s ILE 26 N -0.41 1.92 -0.27 0.00 1.01 -1.26 -0.85 121.20 121.34 1y2i s ILE 26 Ca -0.05 -0.92 -0.19 0.00 0.00 0.00 0.00 60.65 59.49 1y2i s ILE 26 Cb -0.03 -1.69 -0.02 0.00 0.01 0.00 0.00 42.46 40.72 1y2i s ILE 26 CO 0.03 0.53 0.57 -0.76 0.00 0.00 0.00 174.94 175.30 1y2i s LEU 27 N 0.65 4.08 0.92 2.97 1.02 -0.03 -4.99 118.68 123.31 1y2i s LEU 27 Ca -0.12 0.54 -0.12 0.00 0.02 0.00 0.00 54.13 54.45 1y2i s LEU 27 Cb -0.16 -2.74 0.14 0.00 0.02 0.00 0.00 46.19 43.45 1y2i s LEU 27 CO 0.03 -0.35 1.09 -0.83 0.02 0.00 0.00 176.35 176.31 1y2i s GLY 28 N 1.55 1.61 0.34 -3.19 0.00 -1.26 -2.31 107.32 104.05 1y2i s GLY 28 Ca 0.23 -0.06 0.08 0.00 0.00 0.00 0.00 44.72 44.97 1y2i s GLY 28 CO 0.10 0.45 1.85 0.00 0.00 0.00 0.00 173.10 175.49 1y2i h ALA 29 N -1.66 1.77 -0.85 3.20 0.00 -1.97 -1.99 119.26 117.76 1y2i h ALA 29 Ca -0.50 0.03 0.03 0.00 0.00 0.00 0.00 54.91 54.46 1y2i h ALA 29 Cb 1.29 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.90 1y2i h ALA 29 CO 0.54 -0.04 0.55 -2.95 0.00 0.00 0.00 179.25 177.35 1y2i h ASN 30 N 0.75 0.92 -0.15 0.00 -0.00 -1.92 0.15 115.58 115.32 1y2i h ASN 30 Ca 0.48 -0.01 -0.00 0.00 -0.00 0.00 0.00 56.30 56.77 1y2i h ASN 30 Cb 0.73 -0.21 -0.01 0.00 -0.00 0.00 0.00 38.32 38.83 1y2i h ASN 30 CO -0.24 0.64 0.09 0.40 -0.00 0.00 0.00 177.43 178.32 1y2i h ILE 31 N 1.08 1.07 0.05 6.14 1.08 -1.73 -0.63 117.51 124.56 1y2i h ILE 31 Ca 0.33 -0.17 0.02 0.00 -0.39 0.00 0.00 64.86 64.65 1y2i h ILE 31 Cb -0.03 0.91 -0.02 0.00 -3.07 0.00 0.00 36.82 34.61 1y2i h ILE 31 CO -0.10 0.06 -0.15 0.15 -0.69 0.00 0.00 178.15 177.42 1y2i h PHE 32 N 0.17 -0.38 -0.51 1.37 3.57 -0.86 0.18 116.94 120.49 1y2i h PHE 32 Ca 0.05 0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.64 1y2i h PHE 32 Cb 0.02 0.16 -0.06 0.00 2.79 0.00 0.00 35.95 38.86 1y2i h PHE 32 CO -0.05 -0.22 0.15 0.00 -2.23 0.00 0.00 178.31 175.95 1y2i h ARG 33 N -0.27 0.29 -0.12 1.11 3.08 -0.68 0.21 114.38 118.00 1y2i h ARG 33 Ca 0.04 -0.02 -0.16 0.00 0.07 0.00 0.00 59.98 59.91 1y2i h ARG 33 Cb 0.31 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.28 1y2i h ARG 33 CO -0.11 0.19 -0.60 -0.44 -1.07 0.00 0.00 179.97 177.94 1y2i h ASP 34 N 0.30 0.46 0.00 7.04 5.19 -0.62 -3.37 116.42 125.43 1y2i h ASP 34 Ca 0.25 -0.26 -0.07 0.00 -0.62 0.00 0.00 57.03 56.33 1y2i h ASP 34 Cb 0.30 -0.13 -0.01 0.00 0.18 0.00 0.00 39.33 39.67 1y2i h ASP 34 CO -0.29 0.95 -1.37 0.49 -3.12 0.00 0.00 179.24 175.91 1y2i n PHE 35 N -3.91 0.00 -0.06 4.55 3.01 0.57 -4.88 117.46 116.74 1y2i n PHE 35 Ca -0.03 0.00 -0.11 0.00 1.01 0.00 0.00 57.45 58.32 1y2i n PHE 35 Cb 0.63 -0.24 -0.05 0.00 -0.01 0.00 0.00 39.48 39.80 1y2i n PHE 35 CO 0.00 0.00 0.00 1.19 1.01 0.00 0.00 176.76 178.96 1y2i n PHE 36 N -2.04 0.00 -1.70 1.38 3.01 0.54 -4.24 117.46 114.41 1y2i n PHE 36 Ca -0.07 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 57.98 1y2i n PHE 36 Cb 0.50 -0.46 0.00 0.00 -0.01 0.00 0.00 39.48 39.52 1y2i n PHE 36 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1y2i n ALA 37 N -3.16 1.28 -1.45 4.37 0.00 -0.14 -1.84 120.51 119.57 1y2i n ALA 37 Ca -0.23 0.30 -0.16 0.00 0.00 0.00 0.00 53.44 53.36 1y2i n ALA 37 Cb 0.70 -2.26 -0.07 0.00 0.00 0.00 0.00 19.45 17.83 1y2i n ALA 37 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1y2i n GLY 38 N 0.80 1.52 3.68 0.00 0.00 -1.26 -4.95 105.19 104.98 1y2i n GLY 38 Ca 0.06 -0.07 -0.43 0.00 0.00 0.00 0.00 46.02 45.57 1y2i n GLY 38 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1y2i n ILE 39 N -2.37 1.58 -5.05 -0.61 5.41 -0.77 -4.98 119.36 112.57 1y2i n ILE 39 Ca -0.16 -0.40 -0.31 0.00 1.00 0.00 0.00 62.75 62.89 1y2i n ILE 39 Cb 0.60 -1.51 -0.15 0.00 -0.71 0.00 0.00 39.64 37.88 1y2i n ILE 39 CO 0.00 0.00 0.00 -0.60 0.00 0.00 0.00 176.55 175.95 1y2i s ARG 40 N -1.27 2.15 5.84 0.38 3.52 -1.26 -5.03 118.95 123.28 1y2i s ARG 40 Ca 0.61 -0.91 0.00 0.00 -0.13 0.00 0.00 55.73 55.30 1y2i s ARG 40 Cb -0.61 -2.13 0.00 0.00 -1.56 0.00 0.00 34.95 30.65 1y2i s ARG 40 CO 0.57 0.56 0.00 -0.25 -0.81 0.00 0.00 175.30 175.38 1y2i n ASP 41 N 2.17 0.00 -4.22 -2.12 8.00 -1.26 -4.60 116.55 114.52 1y2i n ASP 41 Ca -0.16 0.00 -0.34 0.00 0.71 0.00 0.00 54.79 54.99 1y2i n ASP 41 Cb 0.52 0.00 -0.15 0.00 -0.02 0.00 0.00 41.12 41.47 1y2i n ASP 41 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1y2i s ILE 42 N 0.00 2.83 -0.13 0.53 1.01 -1.26 -5.09 121.20 119.08 1y2i s ILE 42 Ca 0.00 -0.73 0.01 0.00 0.00 0.00 0.00 60.65 59.93 1y2i s ILE 42 Cb 0.00 -2.28 0.02 0.00 0.01 0.00 0.00 42.46 40.20 1y2i s ILE 42 CO 0.00 0.43 -0.17 -0.69 0.00 0.00 0.00 174.94 174.51 1y2i s VAL 43 N 1.39 1.69 0.55 2.92 1.01 -1.26 -5.13 120.40 121.56 1y2i s VAL 43 Ca 0.05 -0.73 -0.07 0.00 0.00 0.00 0.00 61.98 61.22 1y2i s VAL 43 Cb -0.14 -1.54 -0.02 0.00 0.00 0.00 0.00 36.38 34.68 1y2i s VAL 43 CO -0.07 0.48 0.88 -0.83 0.00 0.00 0.00 175.10 175.56 1y2i s GLY 44 N 1.14 1.57 0.59 4.51 0.00 -1.26 -4.92 107.32 108.94 1y2i s GLY 44 Ca -0.02 -0.46 0.38 0.00 0.00 0.00 0.00 44.72 44.62 1y2i s GLY 44 CO -0.06 -0.24 2.14 -1.33 0.00 0.00 0.00 173.10 173.62 1y2i h GLY 45 N -0.04 0.00 0.98 0.20 0.00 -2.00 -2.05 103.07 100.15 1y2i h GLY 45 Ca -0.46 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 46.82 1y2i h GLY 45 CO 0.62 0.00 0.10 -0.09 0.00 0.00 0.00 176.54 177.17 1y2i h ARG 46 N 0.00 0.80 -0.01 4.80 9.65 -2.00 -3.33 114.38 124.30 1y2i h ARG 46 Ca 0.00 -0.20 0.00 0.00 -1.10 0.00 0.00 59.98 58.68 1y2i h ARG 46 Cb 0.27 -0.10 0.00 0.00 -1.39 0.00 0.00 29.97 28.75 1y2i h ARG 46 CO 0.00 0.79 -0.33 -1.13 2.80 0.00 0.00 179.97 182.10 1y2i n SER 47 N -4.44 1.22 -4.81 -3.80 3.41 -1.11 -5.01 113.62 99.08 1y2i n SER 47 Ca 0.01 -1.11 -0.37 0.00 -0.26 0.00 0.00 58.87 57.14 1y2i n SER 47 Cb 0.24 0.58 -0.06 0.00 -0.26 0.00 0.00 64.21 64.71 1y2i n SER 47 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1y2i s GLY 48 N -1.72 2.33 0.23 5.00 0.00 -0.79 -5.00 107.32 107.38 1y2i s GLY 48 Ca 0.09 -0.37 -0.06 0.00 0.00 0.00 0.00 44.72 44.39 1y2i s GLY 48 CO 0.36 0.16 1.80 0.00 0.00 0.00 0.00 173.10 175.42 1y2i h ALA 49 N 5.44 1.11 -0.97 3.20 0.00 -1.89 -2.94 119.26 123.20 1y2i h ALA 49 Ca -0.49 -0.19 0.22 0.00 0.00 0.00 0.00 54.91 54.46 1y2i h ALA 49 Cb 1.20 -0.30 -0.08 0.00 0.00 0.00 0.00 17.79 18.62 1y2i h ALA 49 CO 0.66 0.64 0.63 0.10 0.00 0.00 0.00 179.25 181.27 1y2i h TYR 50 N 1.09 0.68 0.00 0.00 -0.00 -1.95 -0.46 116.97 116.33 1y2i h TYR 50 Ca 0.25 0.02 -0.01 0.00 0.00 0.00 0.00 58.73 58.99 1y2i h TYR 50 Cb 0.21 -0.20 -0.00 0.00 0.00 0.00 0.00 36.73 36.73 1y2i h TYR 50 CO 0.02 0.14 -0.04 1.49 -0.00 0.00 0.00 178.16 179.76 1y2i h GLU 51 N 0.48 0.00 -0.34 0.10 4.57 -1.78 -0.19 114.58 117.41 1y2i h GLU 51 Ca 0.53 0.00 -0.04 0.00 -1.18 0.00 0.00 59.36 58.67 1y2i h GLU 51 Cb 1.23 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.80 1y2i h GLU 51 CO -0.25 0.04 0.02 0.87 -1.18 0.00 0.00 179.01 178.51 1y2i h LYS 52 N 0.00 0.51 -0.01 1.92 1.57 -1.23 0.39 116.57 119.73 1y2i h LYS 52 Ca -0.00 -0.10 -0.13 0.00 -1.87 0.00 0.00 60.65 58.55 1y2i h LYS 52 Cb 0.08 -0.08 0.01 0.00 0.08 0.00 0.00 32.23 32.32 1y2i h LYS 52 CO 0.01 0.53 -0.51 0.93 -0.57 0.00 0.00 179.45 179.83 1y2i h GLU 53 N 0.49 0.36 -0.53 3.15 4.39 -1.17 -2.57 114.58 118.70 1y2i h GLU 53 Ca 0.11 -0.38 0.02 0.00 0.34 0.00 0.00 59.36 59.45 1y2i h GLU 53 Cb 0.30 0.10 -0.03 0.00 -0.10 0.00 0.00 28.75 29.02 1y2i h GLU 53 CO 0.01 1.05 0.33 -0.07 -1.16 0.00 0.00 179.01 179.17 1y2i h LEU 54 N -0.18 0.55 -0.40 1.33 3.38 -1.12 -1.06 115.31 117.81 1y2i h LEU 54 Ca -0.06 -0.00 0.03 0.00 0.09 0.00 0.00 57.88 57.94 1y2i h LEU 54 Cb 1.23 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.82 1y2i h LEU 54 CO 0.10 0.39 0.19 -0.09 0.09 0.00 0.00 178.44 179.13 1y2i h ARG 55 N 0.67 0.38 -0.14 1.13 2.43 -0.95 -0.14 114.38 117.76 1y2i h ARG 55 Ca 0.21 -0.02 0.04 0.00 -0.81 0.00 0.00 59.98 59.39 1y2i h ARG 55 Cb -0.01 -0.09 -0.04 0.00 -0.42 0.00 0.00 29.97 29.41 1y2i h ARG 55 CO -0.08 0.25 -0.09 -0.22 -1.51 0.00 0.00 179.97 178.32 1y2i h LYS 56 N 0.39 -0.09 -0.55 0.20 3.64 -1.20 0.08 116.57 119.05 1y2i h LYS 56 Ca 0.17 0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.57 1y2i h LYS 56 Cb 0.09 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 31.89 1y2i h LYS 56 CO -0.13 -0.06 0.34 0.00 -2.27 0.00 0.00 179.45 177.34 1y2i h ALA 57 N 1.02 0.70 -0.54 5.00 0.00 -0.74 -1.00 119.26 123.70 1y2i h ALA 57 Ca 0.09 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 1y2i h ALA 57 Cb 0.22 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1y2i h ALA 57 CO -0.20 0.08 0.08 0.00 0.00 0.00 0.00 179.25 179.21 1y2i h ARG 58 N 0.69 0.86 -0.07 0.00 3.08 -0.90 -1.11 114.38 116.94 1y2i h ARG 58 Ca 0.21 -0.21 0.01 0.00 0.07 0.00 0.00 59.98 60.07 1y2i h ARG 58 Cb -0.02 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 29.90 1y2i h ARG 58 CO -0.07 0.81 -0.00 1.49 -1.07 0.00 0.00 179.97 181.13 1y2i h GLU 59 N 0.82 0.02 -0.25 0.04 4.81 -0.38 -1.59 114.58 118.05 1y2i h GLU 59 Ca 0.17 -0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.38 1y2i h GLU 59 Cb 0.38 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.75 1y2i h GLU 59 CO 0.01 0.01 0.07 0.82 -0.73 0.00 0.00 179.01 179.19 1y2i h ILE 60 N 0.02 1.20 -0.45 2.32 2.04 -1.01 -1.41 117.51 120.22 1y2i h ILE 60 Ca 0.03 -0.65 0.07 0.00 1.00 0.00 0.00 64.86 65.31 1y2i h ILE 60 Cb 0.04 1.16 -0.06 0.00 -0.74 0.00 0.00 36.82 37.22 1y2i h ILE 60 CO -0.06 0.21 0.12 0.00 0.00 0.00 0.00 178.15 178.42 1y2i h ALA 61 N 0.90 0.51 -0.52 1.87 0.00 -1.07 -1.81 119.26 119.13 1y2i h ALA 61 Ca 0.08 0.08 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 1y2i h ALA 61 Cb 0.26 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 1y2i h ALA 61 CO -0.00 -0.28 0.15 0.74 0.00 0.00 0.00 179.25 179.86 1y2i h PHE 62 N 0.26 0.80 0.03 0.00 -1.00 -1.20 -0.72 116.94 115.11 1y2i h PHE 62 Ca 0.22 -0.06 0.01 0.00 2.81 0.00 0.00 57.97 60.95 1y2i h PHE 62 Cb 0.26 -0.24 -0.02 0.00 3.61 0.00 0.00 35.95 39.56 1y2i h PHE 62 CO -0.19 0.66 -0.11 0.93 -1.61 0.00 0.00 178.31 177.99 1y2i h GLU 63 N 0.76 -0.19 -0.10 1.51 5.08 -0.73 0.84 114.58 121.76 1y2i h GLU 63 Ca 0.17 0.01 0.02 0.00 -1.00 0.00 0.00 59.36 58.57 1y2i h GLU 63 Cb 0.24 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.51 1y2i h GLU 63 CO -0.01 -0.12 -0.05 1.49 -1.00 0.00 0.00 179.01 179.32 1y2i h GLU 64 N -0.19 -0.04 -0.41 2.33 4.81 -1.09 0.42 114.58 120.40 1y2i h GLU 64 Ca 0.03 0.00 0.07 0.00 -0.13 0.00 0.00 59.36 59.33 1y2i h GLU 64 Cb 0.23 0.01 -0.06 0.00 0.63 0.00 0.00 28.75 29.56 1y2i h GLU 64 CO -0.09 -0.03 0.05 1.25 -0.73 0.00 0.00 179.01 179.47 1y2i h LEU 65 N -0.04 -0.06 -1.13 1.64 5.85 -0.96 0.54 115.31 121.15 1y2i h LEU 65 Ca 0.06 0.08 -0.06 0.00 0.84 0.00 0.00 57.88 58.80 1y2i h LEU 65 Cb 0.13 0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.26 1y2i h LEU 65 CO -0.13 0.01 -0.02 1.23 -0.34 0.00 0.00 178.44 179.19 1y2i h GLY 66 N 0.17 0.63 1.50 3.75 0.00 0.12 -2.56 103.07 106.68 1y2i h GLY 66 Ca 0.20 -0.39 -0.19 0.00 0.00 0.00 0.00 47.33 46.94 1y2i h GLY 66 CO -0.29 0.37 -0.74 0.23 0.00 0.00 0.00 176.54 176.11 1y2i h SER 67 N 0.56 0.58 -0.35 0.19 0.87 0.49 -2.07 113.55 113.82 1y2i h SER 67 Ca 0.12 -0.38 -0.01 0.00 -1.23 0.00 0.00 61.79 60.28 1y2i h SER 67 Cb 0.38 -0.17 -0.02 0.00 -0.44 0.00 0.00 62.40 62.15 1y2i h SER 67 CO 0.01 1.14 0.16 1.56 -0.53 0.00 0.00 176.83 179.17 1y2i h GLN 68 N 0.33 0.51 -0.23 2.24 4.20 -0.82 -2.92 115.11 118.42 1y2i h GLN 68 Ca -0.04 -0.08 0.02 0.00 0.06 0.00 0.00 58.65 58.61 1y2i h GLN 68 Cb 1.33 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 29.00 1y2i h GLN 68 CO 0.13 0.47 0.10 0.00 -0.67 0.00 0.00 178.83 178.87 1y2i h ALA 69 N 1.01 0.27 -0.56 3.87 0.00 -1.42 -2.75 119.26 119.69 1y2i h ALA 69 Ca 0.12 0.01 0.09 0.00 0.00 0.00 0.00 54.91 55.13 1y2i h ALA 69 Cb 0.13 -0.02 -0.07 0.00 0.00 0.00 0.00 17.79 17.83 1y2i h ALA 69 CO -0.01 -0.31 0.19 -0.09 0.00 0.00 0.00 179.25 179.02 1y2i h ARG 70 N 0.22 0.35 -0.06 0.00 2.43 -1.38 -1.76 114.38 114.18 1y2i h ARG 70 Ca 0.10 -0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.21 1y2i h ARG 70 Cb 0.04 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.51 1y2i h ARG 70 CO -0.08 0.23 -0.11 0.00 -1.51 0.00 0.00 179.97 178.50 1y2i h ALA 71 N 1.39 1.71 0.00 2.80 0.00 -1.29 0.12 119.26 123.99 1y2i h ALA 71 Ca 0.28 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1y2i h ALA 71 Cb 0.34 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1y2i h ALA 71 CO -0.30 0.22 0.00 1.28 0.00 0.00 0.00 179.25 180.45 1y2i n LEU 72 N -4.36 0.00 0.00 0.00 4.77 -0.83 -4.92 117.00 111.66 1y2i n LEU 72 Ca -0.02 0.36 0.00 0.00 -0.03 0.00 0.00 56.01 56.32 1y2i n LEU 72 Cb 0.21 -0.36 0.00 0.00 -2.33 0.00 0.00 43.42 40.94 1y2i n LEU 72 CO 0.36 -0.01 0.00 0.61 -1.33 0.00 0.00 177.39 177.02 1y2i n GLY 73 N 1.25 0.67 3.87 -0.72 0.00 0.43 -5.05 105.19 105.65 1y2i n GLY 73 Ca 0.11 -0.26 -0.31 0.00 0.00 0.00 0.00 46.02 45.56 1y2i n GLY 73 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1y2i s ALA 74 N -2.00 3.13 0.00 4.61 0.00 -0.72 -4.81 121.76 121.96 1y2i s ALA 74 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 51.96 51.84 1y2i s ALA 74 Cb 0.00 -3.03 0.00 0.00 0.00 0.00 0.00 23.12 20.09 1y2i s ALA 74 CO 0.00 -0.62 0.55 -0.40 0.00 0.00 0.00 175.76 175.29 1y2i n ASP 75 N -2.60 1.03 -3.59 0.00 5.75 -0.68 -4.28 116.55 112.17 1y2i n ASP 75 Ca 0.05 -1.25 -0.12 0.00 -0.01 0.00 0.00 54.79 53.47 1y2i n ASP 75 Cb 0.54 0.00 -0.05 0.00 -1.03 0.00 0.00 41.12 40.59 1y2i n ASP 75 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1y2i s ALA 76 N -0.25 -1.15 -0.10 2.12 0.00 -1.02 -2.24 121.76 119.13 1y2i s ALA 76 Ca 0.00 0.25 -0.00 0.00 0.00 0.00 0.00 51.96 52.21 1y2i s ALA 76 Cb 0.00 0.59 0.02 0.00 0.00 0.00 0.00 23.12 23.73 1y2i s ALA 76 CO 0.00 -0.60 -0.06 0.08 0.00 0.00 0.00 175.76 175.18 1y2i s VAL 77 N -3.24 0.85 0.38 0.00 1.01 -0.05 -1.10 120.40 118.25 1y2i s VAL 77 Ca -0.01 -0.19 0.08 0.00 0.00 0.00 0.00 61.98 61.86 1y2i s VAL 77 Cb 0.00 -0.90 -0.06 0.00 0.00 0.00 0.00 36.38 35.42 1y2i s VAL 77 CO -0.08 0.34 0.04 0.68 0.00 0.00 0.00 175.10 176.07 1y2i s VAL 78 N 1.70 2.31 -1.37 2.92 -7.23 -0.58 -1.63 120.40 116.52 1y2i s VAL 78 Ca 0.03 -1.95 -0.06 0.00 -1.81 0.00 0.00 61.98 58.19 1y2i s VAL 78 Cb -0.13 -2.88 0.03 0.00 0.56 0.00 0.00 36.38 33.96 1y2i s VAL 78 CO -0.07 -0.09 0.95 0.61 -0.31 0.00 0.00 175.10 176.19 1y2i n GLY 79 N -1.00 -0.42 3.76 2.32 0.00 0.34 -1.00 105.19 109.18 1y2i n GLY 79 Ca -0.04 0.17 -0.40 0.00 0.00 0.00 0.00 46.02 45.75 1y2i n GLY 79 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1y2i s ILE 80 N -3.43 3.61 -0.04 -0.61 1.01 -0.35 -4.43 121.20 116.96 1y2i s ILE 80 Ca 0.33 1.60 0.06 0.00 0.00 0.00 0.00 60.65 62.65 1y2i s ILE 80 Cb -0.16 -4.02 -0.01 0.00 0.01 0.00 0.00 42.46 38.28 1y2i s ILE 80 CO 0.78 0.37 -0.23 -1.81 0.00 0.00 0.00 174.94 174.06 1y2i s ASP 81 N -0.87 2.78 -0.12 3.58 1.01 0.11 -4.49 116.67 118.68 1y2i s ASP 81 Ca 0.44 -0.45 0.03 0.00 0.71 0.00 0.00 52.55 53.29 1y2i s ASP 81 Cb -0.31 -0.54 0.01 0.00 1.01 0.00 0.00 42.92 43.08 1y2i s ASP 81 CO 0.39 0.25 -0.23 -0.51 0.21 0.00 0.00 175.17 175.29 1y2i s ILE 82 N -0.32 2.05 0.13 0.77 2.07 -1.26 -0.95 121.20 123.69 1y2i s ILE 82 Ca 0.03 -0.99 0.05 0.00 -1.41 0.00 0.00 60.65 58.33 1y2i s ILE 82 Cb -0.11 -1.80 -0.04 0.00 0.13 0.00 0.00 42.46 40.64 1y2i s ILE 82 CO 0.01 0.55 -0.13 -0.62 -1.91 0.00 0.00 174.94 172.85 1y2i s ASP 83 N 0.62 1.92 -0.10 4.50 2.15 -0.38 -4.99 116.67 120.38 1y2i s ASP 83 Ca -0.12 -0.85 0.01 0.00 0.43 0.00 0.00 52.55 52.03 1y2i s ASP 83 Cb -0.17 -0.05 -0.02 0.00 -0.30 0.00 0.00 42.92 42.38 1y2i s ASP 83 CO 0.03 -0.19 -0.14 -0.31 -0.17 0.00 0.00 175.17 174.38 1y2i s TYR 84 N -2.38 2.75 -0.10 -5.34 1.51 -1.26 -2.09 117.35 110.44 1y2i s TYR 84 Ca 0.10 -0.52 0.01 0.00 -1.01 0.00 0.00 57.07 55.65 1y2i s TYR 84 Cb -0.03 -1.76 0.02 0.00 -0.11 0.00 0.00 41.96 40.07 1y2i s TYR 84 CO 0.02 -0.10 -0.10 -1.21 -1.11 0.00 0.00 175.55 173.06 1y2i s GLU 85 N 0.00 1.67 -0.02 -0.62 8.01 -1.26 -5.04 118.70 121.44 1y2i s GLU 85 Ca -0.04 -0.34 -0.28 0.00 0.01 0.00 0.00 54.97 54.32 1y2i s GLU 85 Cb -0.14 -1.57 -0.03 0.00 -4.31 0.00 0.00 34.13 28.07 1y2i s GLU 85 CO 0.04 -0.16 0.89 0.99 0.01 0.00 0.00 175.26 177.03 1y2i s THR 86 N 1.31 4.93 0.18 3.63 2.01 -1.26 -4.31 115.64 122.13 1y2i s THR 86 Ca -0.02 1.86 0.05 0.00 0.31 0.00 0.00 61.69 63.89 1y2i s THR 86 Cb -0.14 -4.23 -0.05 0.00 0.01 0.00 0.00 72.50 68.10 1y2i s THR 86 CO -0.04 0.19 -0.08 0.68 -0.69 0.00 0.00 174.62 174.67 1y2i s VAL 87 N 0.96 1.24 0.00 3.82 -7.23 -1.26 -5.00 120.40 112.93 1y2i s VAL 87 Ca 0.47 -2.08 0.00 0.00 -1.81 0.00 0.00 61.98 58.56 1y2i s VAL 87 Cb -0.20 -2.03 0.00 0.00 0.56 0.00 0.00 36.38 34.72 1y2i s VAL 87 CO 0.25 -0.60 0.00 0.61 -0.31 0.00 0.00 175.10 175.04 1y2i n GLY 88 N -0.29 1.92 0.34 2.32 0.00 -1.26 -3.78 105.19 104.43 1y2i n GLY 88 Ca -0.08 -1.94 0.21 0.00 0.00 0.00 0.00 46.02 44.20 1y2i n GLY 88 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1y2i h GLN 89 N 0.00 0.00 0.00 1.61 4.20 -2.01 -2.46 115.11 116.45 1y2i h GLN 89 Ca 0.00 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.71 1y2i h GLN 89 Cb 0.00 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.78 1y2i h GLN 89 CO 0.00 0.00 -0.11 0.09 -0.67 0.00 0.00 178.83 178.14 1y2i n ASN 90 N -3.13 1.86 -2.73 1.46 3.02 -1.26 -4.99 115.26 109.49 1y2i n ASN 90 Ca -0.03 -2.88 -0.11 0.00 -0.03 0.00 0.00 54.58 51.53 1y2i n ASN 90 Cb 0.13 -0.38 -0.01 0.00 -0.61 0.00 0.00 39.78 38.91 1y2i n ASN 90 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1y2i n GLY 91 N -1.14 -0.49 2.56 7.41 0.00 -0.93 -5.11 105.19 107.49 1y2i n GLY 91 Ca 0.13 0.02 -0.28 0.00 0.00 0.00 0.00 46.02 45.89 1y2i n GLY 91 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1y2i n SER 92 N -1.81 4.12 -1.04 1.61 7.64 -1.25 -4.83 113.62 118.06 1y2i n SER 92 Ca -0.06 -3.50 -0.00 0.00 1.01 0.00 0.00 58.87 56.33 1y2i n SER 92 Cb 0.55 -0.69 0.00 0.00 -1.01 0.00 0.00 64.21 63.06 1y2i n SER 92 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1y2i n LEU 94 N 0.64 0.00 -3.50 -3.43 4.77 -0.98 -3.31 117.00 111.20 1y2i n LEU 94 Ca 0.30 -0.02 0.00 0.00 -0.03 0.00 0.00 56.01 56.26 1y2i n LEU 94 Cb 0.40 0.04 -0.04 0.00 -2.33 0.00 0.00 43.42 41.49 1y2i n LEU 94 CO 0.42 -0.01 0.53 -0.69 -1.33 0.00 0.00 177.39 176.31 1y2i s VAL 96 N -2.44 -0.53 -0.05 4.08 1.01 -0.03 -0.85 120.40 121.60 1y2i s VAL 96 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 61.98 62.04 1y2i s VAL 96 Cb -0.00 -1.00 -0.01 0.00 0.00 0.00 0.00 36.38 35.37 1y2i s VAL 96 CO 0.00 0.00 -0.21 -0.94 0.00 0.00 0.00 175.10 173.96 1y2i s SER 97 N 2.38 2.54 0.06 3.32 1.04 -0.89 -1.73 113.70 120.42 1y2i s SER 97 Ca -0.04 -0.42 0.08 0.00 0.48 0.00 0.00 55.95 56.05 1y2i s SER 97 Cb -0.07 -0.68 -0.03 0.00 0.10 0.00 0.00 66.02 65.34 1y2i s SER 97 CO -0.18 0.20 -0.21 -0.69 0.98 0.00 0.00 173.24 173.34 1y2i s VAL 98 N -0.07 2.59 0.06 5.02 1.01 0.76 -1.25 120.40 128.51 1y2i s VAL 98 Ca -0.03 -1.31 -0.11 0.00 0.00 0.00 0.00 61.98 60.53 1y2i s VAL 98 Cb -0.12 -2.09 0.01 0.00 0.00 0.00 0.00 36.38 34.18 1y2i s VAL 98 CO 0.03 0.30 0.24 -0.94 0.00 0.00 0.00 175.10 174.72 1y2i s SER 99 N -1.51 -0.00 -0.00 3.32 1.04 -0.13 -1.17 113.70 115.25 1y2i s SER 99 Ca 0.14 -0.38 -0.01 0.00 0.48 0.00 0.00 55.95 56.18 1y2i s SER 99 Cb -0.10 0.33 0.00 0.00 0.10 0.00 0.00 66.02 66.35 1y2i s SER 99 CO 0.05 -0.63 0.06 0.61 0.98 0.00 0.00 173.24 174.31 1y2i n GLY 100 N 0.44 0.50 3.12 7.32 0.00 -0.81 0.08 105.19 115.84 1y2i n GLY 100 Ca -0.18 -0.83 -0.33 0.00 0.00 0.00 0.00 46.02 44.69 1y2i n GLY 100 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1y2i s THR 101 N -2.07 2.21 0.05 2.61 2.01 -0.17 -0.52 115.64 119.76 1y2i s THR 101 Ca 0.01 -1.08 -0.31 0.00 0.31 0.00 0.00 61.69 60.63 1y2i s THR 101 Cb -0.00 -2.03 -0.07 0.00 0.01 0.00 0.00 72.50 70.40 1y2i s THR 101 CO -0.00 0.38 1.55 0.00 -0.69 0.00 0.00 174.62 175.86 1y2i s ALA 102 N 1.26 3.65 0.04 7.40 0.00 -0.17 -1.52 121.76 132.41 1y2i s ALA 102 Ca 0.02 1.11 0.01 0.00 0.00 0.00 0.00 51.96 53.09 1y2i s ALA 102 Cb -0.15 -3.65 -0.03 0.00 0.00 0.00 0.00 23.12 19.29 1y2i s ALA 102 CO -0.10 -1.00 -0.05 0.14 0.00 0.00 0.00 175.76 174.74 1y2i s VAL 103 N 2.40 0.35 -0.15 0.00 -7.23 -0.26 0.12 120.40 115.64 1y2i s VAL 103 Ca 0.70 -1.14 -0.09 0.00 -1.81 0.00 0.00 61.98 59.64 1y2i s VAL 103 Cb -0.37 -0.63 -0.04 0.00 0.56 0.00 0.00 36.38 35.89 1y2i s VAL 103 CO 0.30 -0.52 0.16 -0.75 -0.31 0.00 0.00 175.10 173.98 1y2i s LYS 104 N -1.90 3.79 0.26 4.82 2.20 -0.20 -1.69 119.74 127.01 1y2i s LYS 104 Ca -0.09 -0.12 0.12 0.00 -0.36 0.00 0.00 55.97 55.52 1y2i s LYS 104 Cb -0.07 -3.29 -0.05 0.00 -1.51 0.00 0.00 37.83 32.91 1y2i s LYS 104 CO -0.01 0.57 -0.21 0.95 -0.36 0.00 0.00 175.35 176.28 1y2i s THR 105 N -0.43 2.45 -0.09 3.43 -4.23 -1.26 -0.58 115.64 114.93 1y2i s THR 105 Ca 0.13 -2.31 0.00 0.00 -1.18 0.00 0.00 61.69 58.33 1y2i s THR 105 Cb -0.12 -2.25 0.02 0.00 1.34 0.00 0.00 72.50 71.49 1y2i s THR 105 CO 0.02 -0.33 -0.08 -0.60 -0.54 0.00 0.00 174.62 173.09 1y2i s ARG 106 N -3.30 1.48 0.23 3.99 3.52 0.48 -4.86 118.95 120.49 1y2i s ARG 106 Ca 0.28 -0.27 -0.32 0.00 -0.13 0.00 0.00 55.73 55.29 1y2i s ARG 106 Cb -0.06 -1.45 -0.12 0.00 -1.56 0.00 0.00 34.95 31.77 1y2i s ARG 106 CO 0.14 -0.16 1.69 -2.13 -0.81 0.00 0.00 175.30 174.02 1y2i n ARG 107 N 4.54 2.74 0.32 5.12 0.00 -1.26 -0.76 116.66 127.35 1y2i n ARG 107 Ca -0.16 0.99 0.21 0.00 -0.00 0.00 0.00 57.85 58.89 1y2i n ARG 107 Cb 0.51 -2.82 1.10 0.00 0.00 0.00 0.00 32.46 31.25 1y2i n ARG 107 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.63 176.72 1y2i h ASN 108 N 6.27 0.00 -0.01 6.15 -0.26 -1.63 -3.46 115.58 122.64 1y2i h ASN 108 Ca -0.44 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.30 1y2i h ASN 108 Cb 1.21 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.47 1y2i h ASN 108 CO 0.92 0.00 0.00 -0.38 -1.06 0.00 0.00 177.43 176.91