#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1y1v n ASN 2 N 0.00 0.00 -4.64 6.12 3.02 -1.26 -4.82 115.26 113.68 1y1v n ASN 2 Ca 0.00 0.42 -0.54 0.00 -0.03 0.00 0.00 54.58 54.43 1y1v n ASN 2 Cb 0.00 -0.46 -0.07 0.00 -0.61 0.00 0.00 39.78 38.64 1y1v n ASN 2 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1y1v n ALA 3 N -1.46 0.39 -1.50 5.41 0.00 -1.26 -4.94 120.51 117.15 1y1v n ALA 3 Ca 0.04 0.25 -0.33 0.00 0.00 0.00 0.00 53.44 53.41 1y1v n ALA 3 Cb 0.17 -2.37 0.05 0.00 0.00 0.00 0.00 19.45 17.30 1y1v n ALA 3 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1y1v s PRO 4 N 4.37 2.80 0.11 0.00 0.04 -1.26 -4.93 135.00 136.13 1y1v s PRO 4 Ca 1.00 1.34 -0.31 0.00 0.04 0.00 0.00 61.00 63.07 1y1v s PRO 4 Cb -0.93 -1.95 -0.08 0.00 0.04 0.00 0.00 34.50 31.57 1y1v s PRO 4 CO 0.58 -1.24 1.45 -0.51 0.04 0.00 0.00 177.00 177.33 1y1v s ASP 5 N -2.72 6.75 0.40 6.66 1.01 -1.26 -4.90 116.67 122.63 1y1v s ASP 5 Ca 0.66 2.38 0.25 0.00 0.71 0.00 0.00 52.55 56.55 1y1v s ASP 5 Cb -0.20 -2.58 1.36 0.00 1.01 0.00 0.00 42.92 42.51 1y1v s ASP 5 CO 0.43 -0.72 1.61 0.03 0.21 0.00 0.00 175.17 176.73 1y1v h ARG 6 N 7.07 0.09 0.00 8.23 2.47 -2.04 -1.64 114.38 128.55 1y1v h ARG 6 Ca -0.42 -0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.30 1y1v h ARG 6 Cb 1.20 -0.02 0.00 0.00 -1.65 0.00 0.00 29.97 29.50 1y1v h ARG 6 CO 0.89 0.06 0.00 1.97 0.56 0.00 0.00 179.97 183.44 1y1v n PHE 7 N -4.92 0.00 1.50 3.04 1.16 -1.26 -3.03 117.46 113.95 1y1v n PHE 7 Ca 0.37 0.00 0.01 0.00 -1.87 0.00 0.00 57.45 55.96 1y1v n PHE 7 Cb 1.34 -0.23 0.04 0.00 -1.61 0.00 0.00 39.48 39.02 1y1v n PHE 7 CO 0.00 0.00 0.00 0.39 -1.87 0.00 0.00 176.76 175.28 1y1v n GLU 8 N -1.23 1.26 0.00 3.97 1.02 -0.62 -1.52 120.64 123.53 1y1v n GLU 8 Ca 0.07 -0.33 0.11 0.00 -0.02 0.00 0.00 57.16 56.99 1y1v n GLU 8 Cb 0.09 -1.19 0.05 0.00 -0.02 0.00 0.00 31.44 30.37 1y1v n GLU 8 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1y1v n LEU 9 N -0.17 1.00 0.00 -4.62 4.77 -1.17 -4.58 117.00 112.23 1y1v n LEU 9 Ca 0.03 -0.37 0.00 0.00 -0.03 0.00 0.00 56.01 55.64 1y1v n LEU 9 Cb 0.14 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.15 1y1v n LEU 9 CO 0.02 0.23 0.00 2.22 -1.33 0.00 0.00 177.39 178.53 1y1v n PHE 10 N -1.21 0.00 -3.54 -1.77 -0.00 -1.18 -4.42 117.46 105.35 1y1v n PHE 10 Ca 0.06 0.00 -0.42 0.00 -0.00 0.00 0.00 57.45 57.09 1y1v n PHE 10 Cb 0.35 0.00 -0.10 0.00 -0.00 0.00 0.00 39.48 39.73 1y1v n PHE 10 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.76 176.25 1y1v s LEU 11 N 0.00 5.01 0.50 5.98 2.01 -0.57 -4.96 118.68 126.64 1y1v s LEU 11 Ca 0.00 -1.10 -0.23 0.00 0.01 0.00 0.00 54.13 52.82 1y1v s LEU 11 Cb 0.00 -2.07 -0.06 0.00 0.01 0.00 0.00 46.19 44.07 1y1v s LEU 11 CO 0.00 -0.46 1.28 -0.76 1.01 0.00 0.00 176.35 177.42 1y1v s LEU 12 N 1.58 3.94 0.00 1.79 1.02 -1.26 -4.66 118.68 121.09 1y1v s LEU 12 Ca 0.03 2.58 0.00 0.00 0.02 0.00 0.00 54.13 56.76 1y1v s LEU 12 Cb -0.20 -4.23 0.00 0.00 0.02 0.00 0.00 46.19 41.77 1y1v s LEU 12 CO 0.07 -1.26 0.00 0.61 0.02 0.00 0.00 176.35 175.78 1y1v n GLY 13 N 0.61 1.60 3.63 -3.19 0.00 -1.26 -5.01 105.19 101.56 1y1v n GLY 13 Ca 0.09 -1.72 -0.43 0.00 0.00 0.00 0.00 46.02 43.95 1y1v n GLY 13 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1y1v s GLU 14 N 2.98 3.94 -0.51 1.61 2.02 -1.26 -4.28 118.70 123.20 1y1v s GLU 14 Ca 0.00 0.98 -0.02 0.00 0.02 0.00 0.00 54.97 55.95 1y1v s GLU 14 Cb 0.00 -3.81 0.00 0.00 0.10 0.00 0.00 34.13 30.42 1y1v s GLU 14 CO 0.00 -1.08 0.50 0.41 0.02 0.00 0.00 175.26 175.11 1y1v n GLY 15 N 4.23 -1.01 3.15 -1.39 0.00 -1.26 -5.07 105.19 103.84 1y1v n GLY 15 Ca 0.13 0.37 0.04 0.00 0.00 0.00 0.00 46.02 46.55 1y1v n GLY 15 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1y1v s GLU 16 N -2.89 0.56 0.24 1.61 2.02 -1.26 -5.15 118.70 113.83 1y1v s GLU 16 Ca 0.02 0.71 -0.30 0.00 0.02 0.00 0.00 54.97 55.43 1y1v s GLU 16 Cb -0.01 0.36 -0.09 0.00 0.10 0.00 0.00 34.13 34.49 1y1v s GLU 16 CO 0.55 -0.89 1.04 -1.12 0.02 0.00 0.00 175.26 174.86 1y1v s SER 17 N 2.84 7.41 0.41 -0.19 0.01 -1.26 -4.74 113.70 118.18 1y1v s SER 17 Ca 0.14 2.11 0.20 0.00 1.31 0.00 0.00 55.95 59.72 1y1v s SER 17 Cb -0.12 -2.62 1.16 0.00 0.21 0.00 0.00 66.02 64.65 1y1v s SER 17 CO -0.24 -0.05 1.77 0.11 0.41 0.00 0.00 173.24 175.24 1y1v h LYS 18 N 4.21 0.33 -6.50 12.44 1.79 -1.90 -3.39 116.57 123.55 1y1v h LYS 18 Ca -0.46 -0.02 -0.64 0.00 -2.18 0.00 0.00 60.65 57.36 1y1v h LYS 18 Cb 1.21 -0.08 -0.16 0.00 -1.58 0.00 0.00 32.23 31.63 1y1v h LYS 18 CO 0.68 0.22 -0.76 -0.51 -1.08 0.00 0.00 179.45 178.01 1y1v s LEU 19 N -9.53 2.79 -0.21 2.94 1.43 -1.26 -0.84 118.68 113.99 1y1v s LEU 19 Ca -0.08 -0.68 -0.07 0.00 -1.03 0.00 0.00 54.13 52.27 1y1v s LEU 19 Cb 0.25 -1.49 0.10 0.00 0.03 0.00 0.00 46.19 45.08 1y1v s LEU 19 CO 0.80 0.11 0.45 -0.75 0.23 0.00 0.00 176.35 177.18 1y1v s LYS 20 N -2.78 0.35 -0.15 1.70 2.20 -1.24 -4.96 119.74 114.86 1y1v s LYS 20 Ca 0.24 1.09 -0.02 0.00 -0.36 0.00 0.00 55.97 56.92 1y1v s LYS 20 Cb -0.08 0.40 -0.02 0.00 -1.51 0.00 0.00 37.83 36.62 1y1v s LYS 20 CO 0.13 -0.24 -0.09 0.42 -0.36 0.00 0.00 175.35 175.21 1y1v s ILE 21 N 2.65 3.35 0.00 5.43 1.01 -1.26 -0.96 121.20 131.42 1y1v s ILE 21 Ca -0.02 -0.55 0.06 0.00 0.00 0.00 0.00 60.65 60.14 1y1v s ILE 21 Cb -0.12 -2.44 -0.02 0.00 0.01 0.00 0.00 42.46 39.89 1y1v s ILE 21 CO -0.13 0.50 -0.20 -1.81 0.00 0.00 0.00 174.94 173.30 1y1v s ASP 22 N 0.47 2.33 0.05 3.58 1.01 -1.01 -5.00 116.67 118.10 1y1v s ASP 22 Ca -0.07 -0.40 -0.30 0.00 0.71 0.00 0.00 52.55 52.50 1y1v s ASP 22 Cb -0.15 -0.24 -0.04 0.00 1.01 0.00 0.00 42.92 43.49 1y1v s ASP 22 CO 0.04 0.22 0.95 -2.16 0.21 0.00 0.00 175.17 174.43 1y1v s PRO 23 N -0.66 4.62 -0.23 8.23 0.04 -1.26 -0.81 135.00 144.93 1y1v s PRO 23 Ca 0.07 1.40 -0.19 0.00 0.04 0.00 0.00 61.00 62.32 1y1v s PRO 23 Cb -0.08 -3.42 -0.03 0.00 0.04 0.00 0.00 34.50 31.02 1y1v s PRO 23 CO -0.00 0.09 0.58 0.34 0.04 0.00 0.00 177.00 178.05 1y1v s ASP 24 N 0.50 6.57 0.32 6.66 -1.08 -1.04 -4.89 116.67 123.71 1y1v s ASP 24 Ca 0.49 0.70 0.18 0.00 -0.52 0.00 0.00 52.55 53.39 1y1v s ASP 24 Cb -0.22 -2.32 0.14 0.00 -1.46 0.00 0.00 42.92 39.06 1y1v s ASP 24 CO 0.28 -0.28 1.44 0.71 0.52 0.00 0.00 175.17 177.84 1y1v h THR 25 N 5.28 0.51 -0.31 1.71 1.35 -1.95 -3.35 112.91 116.14 1y1v h THR 25 Ca -0.30 -1.74 0.07 0.00 -0.55 0.00 0.00 66.41 63.90 1y1v h THR 25 Cb 1.14 2.21 -0.08 0.00 -1.73 0.00 0.00 68.15 69.69 1y1v h THR 25 CO 0.75 0.29 -0.23 0.11 -0.25 0.00 0.00 175.52 176.19 1y1v h LYS 26 N 0.00 -0.19 -5.90 4.72 1.79 -1.98 -3.43 116.57 111.57 1y1v h LYS 26 Ca -0.01 0.01 -0.62 0.00 -2.18 0.00 0.00 60.65 57.85 1y1v h LYS 26 Cb 1.25 0.04 -0.13 0.00 -1.58 0.00 0.00 32.23 31.81 1y1v h LYS 26 CO 0.04 -0.13 -0.67 0.00 -1.08 0.00 0.00 179.45 177.61 1y1v s ALA 27 N -6.10 2.98 0.11 3.86 0.00 -1.26 -5.13 121.76 116.22 1y1v s ALA 27 Ca -0.15 -2.12 -0.17 0.00 0.00 0.00 0.00 51.96 49.52 1y1v s ALA 27 Cb 0.13 -0.02 -0.07 0.00 0.00 0.00 0.00 23.12 23.16 1y1v s ALA 27 CO 0.69 0.06 0.57 -1.25 0.00 0.00 0.00 175.76 175.83 1y1v s PRO 28 N -3.62 4.12 -0.96 0.00 0.04 -1.26 -4.36 135.00 128.95 1y1v s PRO 28 Ca 0.33 0.65 -0.04 0.00 0.04 0.00 0.00 61.00 61.97 1y1v s PRO 28 Cb 0.03 -3.09 -0.05 0.00 0.04 0.00 0.00 34.50 31.43 1y1v s PRO 28 CO 0.17 0.56 0.83 -1.71 0.04 0.00 0.00 177.00 176.89 1y1v n ASN 29 N 1.28 -5.44 -3.74 6.66 2.85 -1.26 -4.84 115.26 110.76 1y1v n ASN 29 Ca -0.08 -0.62 -0.12 0.00 -0.11 0.00 0.00 54.58 53.65 1y1v n ASN 29 Cb 0.51 -4.70 -0.08 0.00 1.24 0.00 0.00 39.78 36.76 1y1v n ASN 29 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1y1v s ALA 30 N -3.34 -0.78 0.05 5.20 0.00 -1.26 -2.76 121.76 118.86 1y1v s ALA 30 Ca 0.34 0.19 -0.03 0.00 0.00 0.00 0.00 51.96 52.47 1y1v s ALA 30 Cb -0.04 0.22 -0.03 0.00 0.00 0.00 0.00 23.12 23.27 1y1v s ALA 30 CO 0.66 -0.36 0.02 0.08 0.00 0.00 0.00 175.76 176.16 1y1v s VAL 31 N -2.05 0.17 -0.38 0.00 1.01 0.53 -2.49 120.40 117.19 1y1v s VAL 31 Ca -0.08 -1.43 0.03 0.00 0.00 0.00 0.00 61.98 60.50 1y1v s VAL 31 Cb -0.02 -1.13 0.11 0.00 0.00 0.00 0.00 36.38 35.33 1y1v s VAL 31 CO 0.00 -0.79 0.12 -0.69 0.00 0.00 0.00 175.10 173.74 1y1v s VAL 32 N -3.17 2.02 -0.10 2.92 1.01 0.01 0.89 120.40 123.98 1y1v s VAL 32 Ca -0.00 -2.40 -0.20 0.00 0.00 0.00 0.00 61.98 59.39 1y1v s VAL 32 Cb 0.02 -2.47 -0.04 0.00 0.00 0.00 0.00 36.38 33.89 1y1v s VAL 32 CO -0.07 -0.68 0.54 -0.63 0.00 0.00 0.00 175.10 174.26 1y1v s ILE 33 N 0.74 5.15 -0.75 2.22 1.01 0.60 -2.41 121.20 127.76 1y1v s ILE 33 Ca 0.13 1.10 -0.11 0.00 0.00 0.00 0.00 60.65 61.76 1y1v s ILE 33 Cb -0.21 -3.88 0.20 0.00 0.01 0.00 0.00 42.46 38.58 1y1v s ILE 33 CO -0.09 0.30 0.66 -0.89 0.00 0.00 0.00 174.94 174.93 1y1v s THR 34 N 0.70 5.11 -0.84 2.92 2.01 -0.13 -1.29 115.64 124.12 1y1v s THR 34 Ca 0.29 -2.49 -0.25 0.00 0.31 0.00 0.00 61.69 59.55 1y1v s THR 34 Cb -0.16 -4.20 -0.02 0.00 0.01 0.00 0.00 72.50 68.13 1y1v s THR 34 CO 0.13 -0.98 1.78 -0.36 -0.69 0.00 0.00 174.62 174.50 1y1v s PHE 35 N 0.25 1.94 1.18 4.92 0.40 -0.47 -3.69 117.98 122.51 1y1v s PHE 35 Ca 0.16 0.35 -0.16 0.00 -0.60 0.00 0.00 56.93 56.69 1y1v s PHE 35 Cb -0.14 -4.22 0.23 0.00 0.51 0.00 0.00 43.02 39.39 1y1v s PHE 35 CO -0.07 -1.95 0.57 0.39 0.70 0.00 0.00 175.22 174.86 1y1v n GLU 36 N 8.99 -2.33 -2.58 0.44 -0.58 -0.02 -3.02 120.64 121.54 1y1v n GLU 36 Ca 0.31 -0.66 -0.06 0.00 -0.42 0.00 0.00 57.16 56.33 1y1v n GLU 36 Cb 0.49 -1.94 -0.02 0.00 -0.57 0.00 0.00 31.44 29.40 1y1v n GLU 36 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1y1v n LYS 37 N -3.80 -0.98 -3.94 3.49 4.76 -1.19 -4.83 118.16 111.67 1y1v n LYS 37 Ca 0.02 0.02 -0.20 0.00 -2.87 0.00 0.00 58.31 55.27 1y1v n LYS 37 Cb 0.58 -0.69 -0.06 0.00 -1.84 0.00 0.00 35.03 33.02 1y1v n LYS 37 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 1y1v n GLU 38 N -1.48 0.61 -0.38 1.97 -0.58 -1.24 -4.38 120.64 115.17 1y1v n GLU 38 Ca -0.03 -2.80 0.00 0.00 -0.42 0.00 0.00 57.16 53.90 1y1v n GLU 38 Cb 0.11 1.61 0.00 0.00 -0.57 0.00 0.00 31.44 32.59 1y1v n GLU 38 CO 0.00 0.00 0.00 -0.40 -0.48 0.00 0.00 177.13 176.25 1y1v n ASP 39 N -1.66 0.00 -0.18 1.62 5.75 -1.26 -1.67 116.55 119.14 1y1v n ASP 39 Ca -0.03 -0.33 -0.02 0.00 -0.01 0.00 0.00 54.79 54.40 1y1v n ASP 39 Cb 0.50 0.00 0.08 0.00 -1.03 0.00 0.00 41.12 40.67 1y1v n ASP 39 CO 0.00 0.00 0.00 0.45 -0.11 0.00 0.00 177.20 177.54 1y1v h HIS 40 N 0.33 0.39 -0.68 2.11 3.86 -1.97 -0.76 115.15 118.42 1y1v h HIS 40 Ca 0.00 0.03 0.26 0.00 -1.16 0.00 0.00 60.37 59.49 1y1v h HIS 40 Cb 0.00 -0.09 -0.12 0.00 1.06 0.00 0.00 27.41 28.25 1y1v h HIS 40 CO 0.00 0.13 0.25 2.41 0.86 0.00 0.00 177.93 181.58 1y1v n THR 41 N -4.97 -0.29 -0.03 2.45 -1.04 -1.26 -2.52 114.28 106.62 1y1v n THR 41 Ca 0.07 1.43 -0.03 0.00 -2.04 0.00 0.00 64.05 63.48 1y1v n THR 41 Cb 0.23 -2.24 -0.01 0.00 -1.82 0.00 0.00 70.33 66.49 1y1v n THR 41 CO 0.00 0.00 0.00 -0.11 -0.64 0.00 0.00 175.07 174.32 1y1v n LEU 42 N -4.67 0.68 0.00 -4.42 7.94 -0.91 -4.50 117.00 111.12 1y1v n LEU 42 Ca 0.23 0.14 0.00 0.00 -1.11 0.00 0.00 56.01 55.27 1y1v n LEU 42 Cb 0.77 -0.59 0.00 0.00 0.53 0.00 0.00 43.42 44.13 1y1v n LEU 42 CO -0.01 -0.43 0.28 0.61 -1.11 0.00 0.00 177.39 176.73 1y1v n GLY 43 N 1.51 -1.85 0.32 -3.96 0.00 -0.34 0.32 105.19 101.20 1y1v n GLY 43 Ca -0.05 0.35 0.19 0.00 0.00 0.00 0.00 46.02 46.51 1y1v n GLY 43 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 1y1v h ASN 44 N 0.00 0.14 0.76 1.61 -1.24 -1.73 0.19 115.58 115.31 1y1v h ASN 44 Ca 0.00 0.21 -0.04 0.00 0.71 0.00 0.00 56.30 57.18 1y1v h ASN 44 Cb 0.00 0.25 0.01 0.00 0.73 0.00 0.00 38.32 39.31 1y1v h ASN 44 CO 0.00 -0.21 -0.37 0.25 -1.29 0.00 0.00 177.43 175.82 1y1v h LEU 45 N 0.20 -0.87 -0.02 0.34 5.85 -0.29 0.39 115.31 120.90 1y1v h LEU 45 Ca 0.65 0.01 0.04 0.00 0.84 0.00 0.00 57.88 59.42 1y1v h LEU 45 Cb 1.43 0.22 -0.05 0.00 0.37 0.00 0.00 40.66 42.64 1y1v h LEU 45 CO -0.69 -0.57 -0.30 0.40 -0.34 0.00 0.00 178.44 176.95 1y1v h ILE 46 N -1.12 0.34 -0.31 4.05 2.04 -0.49 -1.60 117.51 120.42 1y1v h ILE 46 Ca -0.10 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.79 1y1v h ILE 46 Cb 0.80 0.34 -0.06 0.00 -0.74 0.00 0.00 36.82 37.16 1y1v h ILE 46 CO 0.17 0.00 -0.39 -0.09 0.00 0.00 0.00 178.15 177.84 1y1v h ARG 47 N -0.43 -0.25 -0.47 2.37 1.12 -0.53 0.35 114.38 116.54 1y1v h ARG 47 Ca 0.07 0.02 0.05 0.00 -1.11 0.00 0.00 59.98 59.01 1y1v h ARG 47 Cb 0.53 0.06 -0.09 0.00 -0.01 0.00 0.00 29.97 30.46 1y1v h ARG 47 CO -0.27 -0.17 -0.56 0.00 -3.11 0.00 0.00 179.97 175.86 1y1v h ALA 48 N -0.40 -0.75 0.00 2.80 0.00 0.18 -0.39 119.26 120.71 1y1v h ALA 48 Ca 0.05 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 1y1v h ALA 48 Cb 0.41 1.15 -0.00 0.00 0.00 0.00 0.00 17.79 19.35 1y1v h ALA 48 CO -0.43 -1.04 -0.16 0.93 0.00 0.00 0.00 179.25 178.54 1y1v h GLU 49 N -0.36 0.00 0.00 0.00 4.39 -0.99 -0.98 114.58 116.64 1y1v h GLU 49 Ca 0.08 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.78 1y1v h GLU 49 Cb 0.58 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.23 1y1v h GLU 49 CO -0.63 0.16 0.00 1.25 -1.16 0.00 0.00 179.01 178.63 1y1v h LEU 50 N 0.00 0.00 0.00 1.33 6.46 0.14 -2.23 115.31 121.01 1y1v h LEU 50 Ca -0.00 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.76 1y1v h LEU 50 Cb 0.35 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.28 1y1v h LEU 50 CO 0.02 0.00 -0.26 -0.11 -0.62 0.00 0.00 178.44 177.47 1y1v n LEU 51 N -2.52 0.39 0.14 2.25 7.94 -0.37 -3.63 117.00 121.20 1y1v n LEU 51 Ca 0.00 0.31 0.12 0.00 -1.11 0.00 0.00 56.01 55.33 1y1v n LEU 51 Cb 0.17 -0.34 0.15 0.00 0.53 0.00 0.00 43.42 43.93 1y1v n LEU 51 CO 0.19 0.00 0.48 0.78 -1.11 0.00 0.00 177.39 177.73 1y1v h ASN 52 N 0.00 0.00 -0.75 1.96 2.35 -1.53 -3.42 115.58 114.19 1y1v h ASN 52 Ca 0.00 -0.04 -0.33 0.00 -0.55 0.00 0.00 56.30 55.38 1y1v h ASN 52 Cb 0.57 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 38.89 1y1v h ASN 52 CO 0.00 0.02 0.83 -0.62 -1.65 0.00 0.00 177.43 176.01 1y1v s ASP 53 N -5.33 5.28 0.66 5.81 -1.08 -1.24 -4.78 116.67 115.99 1y1v s ASP 53 Ca 0.05 -0.80 0.15 0.00 -0.52 0.00 0.00 52.55 51.43 1y1v s ASP 53 Cb 0.09 -2.56 0.78 0.00 -1.46 0.00 0.00 42.92 39.77 1y1v s ASP 53 CO 0.71 -2.63 1.44 0.03 0.52 0.00 0.00 175.17 175.24 1y1v h ARG 54 N 11.06 0.00 -0.09 4.34 3.08 -1.91 1.52 114.38 132.39 1y1v h ARG 54 Ca 0.11 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.16 1y1v h ARG 54 Cb 1.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.05 1y1v h ARG 54 CO 1.23 0.00 0.00 1.63 -1.07 0.00 0.00 179.97 181.76 1y1v n LYS 55 N -2.73 1.26 -3.73 0.04 4.76 -1.26 -4.75 118.16 111.75 1y1v n LYS 55 Ca 0.00 -0.39 -0.37 0.00 -2.87 0.00 0.00 58.31 54.67 1y1v n LYS 55 Cb 0.74 -1.21 -0.12 0.00 -1.84 0.00 0.00 35.03 32.60 1y1v n LYS 55 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1y1v s VAL 56 N -1.89 4.27 -0.08 -0.18 1.01 0.52 -2.21 120.40 121.84 1y1v s VAL 56 Ca 0.19 -0.43 0.14 0.00 0.00 0.00 0.00 61.98 61.87 1y1v s VAL 56 Cb 0.09 -3.13 -0.08 0.00 0.00 0.00 0.00 36.38 33.26 1y1v s VAL 56 CO 0.15 0.16 1.14 -0.07 0.00 0.00 0.00 175.10 176.48 1y1v h LEU 57 N 8.27 0.00 -7.21 3.92 3.38 -1.44 -3.47 115.31 118.76 1y1v h LEU 57 Ca -0.34 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.53 1y1v h LEU 57 Cb 1.15 0.00 -0.25 0.00 0.09 0.00 0.00 40.66 41.65 1y1v h LEU 57 CO 0.60 0.67 -0.22 0.12 0.09 0.00 0.00 178.44 179.70 1y1v s PHE 58 N -2.86 -0.63 -0.25 1.13 5.36 -1.04 -4.97 117.98 114.72 1y1v s PHE 58 Ca 0.00 1.38 -0.05 0.00 -0.96 0.00 0.00 56.93 57.31 1y1v s PHE 58 Cb 0.08 0.28 0.13 0.00 -0.34 0.00 0.00 43.02 43.18 1y1v s PHE 58 CO 0.79 -0.33 0.47 0.00 -1.46 0.00 0.00 175.22 174.69 1y1v s ALA 59 N 1.04 -1.49 -0.12 11.12 0.00 -1.26 -2.07 121.76 128.99 1y1v s ALA 59 Ca -0.06 1.48 -0.20 0.00 0.00 0.00 0.00 51.96 53.17 1y1v s ALA 59 Cb -0.06 -1.69 0.05 0.00 0.00 0.00 0.00 23.12 21.42 1y1v s ALA 59 CO -0.09 -1.08 0.51 0.00 0.00 0.00 0.00 175.76 175.09 1y1v s ALA 60 N 2.68 -1.28 0.39 0.00 0.00 -1.19 -4.98 121.76 117.38 1y1v s ALA 60 Ca 0.08 1.15 0.05 0.00 0.00 0.00 0.00 51.96 53.24 1y1v s ALA 60 Cb -0.14 -0.43 -0.06 0.00 0.00 0.00 0.00 23.12 22.49 1y1v s ALA 60 CO -0.16 -0.28 0.03 1.52 0.00 0.00 0.00 175.76 176.87 1y1v s TYR 61 N -0.46 2.21 -0.29 0.00 -0.85 -1.26 -2.06 117.35 114.64 1y1v s TYR 61 Ca -0.06 -0.84 -0.16 0.00 -0.52 0.00 0.00 57.07 55.49 1y1v s TYR 61 Cb -0.03 -1.54 0.16 0.00 0.38 0.00 0.00 41.96 40.93 1y1v s TYR 61 CO 0.04 0.22 1.04 -1.59 -1.52 0.00 0.00 175.55 173.73 1y1v s LYS 62 N -3.79 0.29 -0.77 -3.49 -2.85 -0.90 -5.01 119.74 103.22 1y1v s LYS 62 Ca 0.32 0.55 -0.26 0.00 -1.00 0.00 0.00 55.97 55.58 1y1v s LYS 62 Cb 0.08 0.13 0.03 0.00 -2.06 0.00 0.00 37.83 36.01 1y1v s LYS 62 CO 0.15 -0.07 1.35 0.14 0.10 0.00 0.00 175.35 177.02 1y1v s VAL 63 N 1.53 3.72 0.66 1.79 -7.23 -1.26 -2.65 120.40 116.96 1y1v s VAL 63 Ca -0.07 0.23 0.10 0.00 -1.81 0.00 0.00 61.98 60.43 1y1v s VAL 63 Cb -0.04 -4.86 0.10 0.00 0.56 0.00 0.00 36.38 32.14 1y1v s VAL 63 CO -0.15 -1.80 1.31 -0.33 -0.31 0.00 0.00 175.10 173.83 1y1v h GLU 64 N 10.35 0.00 0.00 4.82 4.39 -1.89 -3.41 114.58 128.84 1y1v h GLU 64 Ca -0.21 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.49 1y1v h GLU 64 Cb 1.05 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.70 1y1v h GLU 64 CO 1.29 0.00 0.00 1.58 -1.16 0.00 0.00 179.01 180.72 1y1v n HIS 65 N -2.63 0.00 -0.30 4.33 -0.00 -1.26 -5.06 115.22 110.30 1y1v n HIS 65 Ca -0.01 0.00 0.07 0.00 -0.00 0.00 0.00 57.72 57.78 1y1v n HIS 65 Cb 0.79 0.00 0.28 0.00 -0.00 0.00 0.00 29.99 31.06 1y1v n HIS 65 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 1y1v h PRO 66 N 0.00 0.90 0.00 1.57 0.13 -1.98 -2.17 132.00 130.46 1y1v h PRO 66 Ca 0.00 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 65.08 1y1v h PRO 66 Cb 0.00 -0.20 0.00 0.00 0.13 0.00 0.00 31.00 30.93 1y1v h PRO 66 CO 0.00 0.60 0.14 0.74 -0.23 0.00 0.00 178.00 179.25 1y1v h PHE 67 N 0.93 0.00 -3.67 1.56 0.05 -1.98 -3.38 116.94 110.45 1y1v h PHE 67 Ca 0.42 0.00 -0.65 0.00 3.82 0.00 0.00 57.97 61.57 1y1v h PHE 67 Cb 0.38 0.00 -0.39 0.00 2.00 0.00 0.00 35.95 37.94 1y1v h PHE 67 CO -0.00 0.00 -0.76 -0.06 -0.18 0.00 0.00 178.31 177.31 1y1v s PHE 68 N -4.04 3.17 -0.37 -0.55 2.99 -0.82 -5.07 117.98 113.30 1y1v s PHE 68 Ca -0.04 -2.47 -0.28 0.00 0.00 0.00 0.00 56.93 54.14 1y1v s PHE 68 Cb 0.10 -2.30 -0.01 0.00 0.00 0.00 0.00 43.02 40.81 1y1v s PHE 68 CO 0.33 -0.89 1.73 0.00 -0.00 0.00 0.00 175.22 176.38 1y1v s ALA 69 N 1.12 2.85 0.00 5.36 0.00 -1.26 -4.68 121.76 125.15 1y1v s ALA 69 Ca 0.03 0.11 0.00 0.00 0.00 0.00 0.00 51.96 52.10 1y1v s ALA 69 Cb -0.19 -4.02 0.00 0.00 0.00 0.00 0.00 23.12 18.91 1y1v s ALA 69 CO -0.09 -2.68 0.00 2.89 0.00 0.00 0.00 175.76 175.89 1y1v n ARG 70 N 8.41 0.00 -3.66 0.00 1.85 -0.67 -3.20 116.66 119.40 1y1v n ARG 70 Ca 0.21 0.00 -0.10 0.00 -1.00 0.00 0.00 57.85 56.96 1y1v n ARG 70 Cb 0.47 0.00 -0.05 0.00 -1.05 0.00 0.00 32.46 31.84 1y1v n ARG 70 CO 0.00 0.00 0.00 -0.59 -0.01 0.00 0.00 177.63 177.03 1y1v s PHE 71 N -2.00 -0.17 0.24 2.89 -0.12 -1.17 -4.37 117.98 113.28 1y1v s PHE 71 Ca 0.00 -0.15 0.07 0.00 -0.05 0.00 0.00 56.93 56.79 1y1v s PHE 71 Cb 0.00 0.26 -0.04 0.00 -0.63 0.00 0.00 43.02 42.61 1y1v s PHE 71 CO 0.00 -0.72 0.19 0.15 -0.05 0.00 0.00 175.22 174.79 1y1v s LYS 72 N -3.82 2.94 -0.08 1.99 1.02 -1.08 -1.37 119.74 119.34 1y1v s LYS 72 Ca 0.04 -1.01 -0.06 0.00 0.02 0.00 0.00 55.97 54.95 1y1v s LYS 72 Cb 0.02 -2.59 0.02 0.00 -0.52 0.00 0.00 37.83 34.76 1y1v s LYS 72 CO -0.11 0.42 0.20 -1.17 -0.92 0.00 0.00 175.35 173.77 1y1v s LEU 73 N -3.72 1.11 -0.06 3.17 2.96 -0.41 -2.12 118.68 119.61 1y1v s LEU 73 Ca 0.33 0.41 0.05 0.00 -0.22 0.00 0.00 54.13 54.69 1y1v s LEU 73 Cb -0.08 0.67 -0.01 0.00 0.50 0.00 0.00 46.19 47.27 1y1v s LEU 73 CO 0.25 -0.08 -0.22 -0.60 -1.32 0.00 0.00 176.35 174.38 1y1v s ARG 74 N 0.30 2.35 0.02 1.98 3.52 -0.87 -0.29 118.95 125.96 1y1v s ARG 74 Ca -0.02 -0.78 0.03 0.00 -0.13 0.00 0.00 55.73 54.83 1y1v s ARG 74 Cb -0.03 -1.95 -0.02 0.00 -1.56 0.00 0.00 34.95 31.39 1y1v s ARG 74 CO -0.01 0.29 -0.08 0.42 -0.81 0.00 0.00 175.30 175.10 1y1v s ILE 75 N 0.02 0.61 -0.04 4.11 1.01 0.26 -3.18 121.20 123.99 1y1v s ILE 75 Ca -0.07 -0.76 -0.08 0.00 0.00 0.00 0.00 60.65 59.74 1y1v s ILE 75 Cb -0.14 -0.60 0.01 0.00 0.01 0.00 0.00 42.46 41.75 1y1v s ILE 75 CO 0.04 -0.13 0.19 -1.58 0.00 0.00 0.00 174.94 173.46 1y1v s GLN 76 N -0.97 0.36 0.23 2.79 0.74 -0.88 0.20 119.66 122.12 1y1v s GLN 76 Ca -0.03 0.01 -0.10 0.00 0.05 0.00 0.00 55.36 55.29 1y1v s GLN 76 Cb -0.07 0.16 -0.01 0.00 1.10 0.00 0.00 33.01 34.19 1y1v s GLN 76 CO 0.00 -0.07 0.38 0.95 -0.55 0.00 0.00 175.29 176.00 1y1v s THR 77 N -0.52 0.01 -0.18 -0.34 -4.23 -1.11 -1.18 115.64 108.08 1y1v s THR 77 Ca -0.06 -1.53 -0.35 0.00 -1.18 0.00 0.00 61.69 58.56 1y1v s THR 77 Cb -0.04 -2.22 -0.12 0.00 1.34 0.00 0.00 72.50 71.46 1y1v s THR 77 CO 0.01 -0.03 1.92 0.41 -0.54 0.00 0.00 174.62 176.39 1y1v n THR 78 N -0.34 0.45 -1.22 3.99 -1.04 -0.94 -4.80 114.28 110.38 1y1v n THR 78 Ca -0.01 -0.14 -0.46 0.00 -2.04 0.00 0.00 64.05 61.40 1y1v n THR 78 Cb 0.63 -1.73 -0.05 0.00 -1.82 0.00 0.00 70.33 67.36 1y1v n THR 78 CO 0.00 0.00 0.00 1.21 -0.64 0.00 0.00 175.07 175.64 1y1v n GLU 79 N 6.74 0.00 -0.08 -2.82 2.13 -1.26 -1.90 120.64 123.46 1y1v n GLU 79 Ca 0.27 0.00 0.00 0.00 0.66 0.00 0.00 57.16 58.09 1y1v n GLU 79 Cb 0.25 -1.11 0.00 0.00 0.27 0.00 0.00 31.44 30.86 1y1v n GLU 79 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1y1v n GLY 80 N 1.38 0.74 2.61 8.31 0.00 -1.26 -5.04 105.19 111.93 1y1v n GLY 80 Ca 0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.89 1y1v n GLY 80 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1y1v s TYR 81 N -2.09 0.68 0.34 1.61 6.04 -0.80 -5.12 117.35 118.01 1y1v s TYR 81 Ca 0.00 -1.02 -0.29 0.00 0.04 0.00 0.00 57.07 55.80 1y1v s TYR 81 Cb 0.00 -1.08 -0.11 0.00 -1.04 0.00 0.00 41.96 39.73 1y1v s TYR 81 CO 0.00 -0.79 1.51 0.34 -1.54 0.00 0.00 175.55 175.06 1y1v s ASP 82 N 1.97 6.41 0.10 4.32 -1.08 -1.26 -4.62 116.67 122.52 1y1v s ASP 82 Ca 0.08 2.96 -0.25 0.00 -0.52 0.00 0.00 52.55 54.82 1y1v s ASP 82 Cb -0.16 -2.65 -0.11 0.00 -1.46 0.00 0.00 42.92 38.54 1y1v s ASP 82 CO -0.29 -0.85 1.69 1.55 0.52 0.00 0.00 175.17 177.79 1y1v h PRO 83 N 3.81 -0.24 -0.99 4.34 0.13 -1.93 -3.02 132.00 134.10 1y1v h PRO 83 Ca -0.49 0.02 0.20 0.00 -0.87 0.00 0.00 66.00 64.85 1y1v h PRO 83 Cb 1.23 0.05 -0.19 0.00 0.13 0.00 0.00 31.00 32.23 1y1v h PRO 83 CO 0.70 -0.16 -0.25 1.63 -0.23 0.00 0.00 178.00 179.69 1y1v n LYS 84 N -5.25 -0.09 -0.33 0.86 5.02 -1.26 0.28 118.16 117.39 1y1v n LYS 84 Ca -0.07 1.55 0.00 0.00 -2.02 0.00 0.00 58.31 57.78 1y1v n LYS 84 Cb 0.17 -2.31 0.14 0.00 -0.02 0.00 0.00 35.03 33.01 1y1v n LYS 84 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 1y1v h ASP 85 N 0.00 0.93 -0.81 4.39 3.32 -1.92 0.21 116.42 122.54 1y1v h ASP 85 Ca 0.47 0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.51 1y1v h ASP 85 Cb 0.72 -0.19 -0.04 0.00 0.22 0.00 0.00 39.33 40.04 1y1v h ASP 85 CO -1.02 0.61 0.43 0.00 -1.72 0.00 0.00 179.24 177.55 1y1v h ALA 86 N 1.40 1.23 0.24 3.45 0.00 0.40 -1.94 119.26 124.05 1y1v h ALA 86 Ca 0.38 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.15 1y1v h ALA 86 Cb 0.11 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.57 1y1v h ALA 86 CO -0.15 0.61 -0.11 1.25 0.00 0.00 0.00 179.25 180.85 1y1v h LEU 87 N 1.14 -0.27 0.00 0.00 5.85 0.28 -2.34 115.31 119.97 1y1v h LEU 87 Ca 0.29 0.01 0.00 0.00 0.84 0.00 0.00 57.88 59.01 1y1v h LEU 87 Cb 0.04 0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.14 1y1v h LEU 87 CO -0.04 -0.19 0.00 0.29 -0.34 0.00 0.00 178.44 178.15 1y1v n LYS 88 N -5.23 0.00 -0.17 1.25 5.02 0.32 -1.93 118.16 117.43 1y1v n LYS 88 Ca -0.09 0.71 0.01 0.00 -2.02 0.00 0.00 58.31 56.91 1y1v n LYS 88 Cb 0.15 -1.43 0.04 0.00 -0.02 0.00 0.00 35.03 33.77 1y1v n LYS 88 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1y1v n ASN 89 N -2.30 -0.23 0.09 4.39 3.02 -0.77 0.20 115.26 119.65 1y1v n ASN 89 Ca 0.00 0.78 -0.15 0.00 -0.03 0.00 0.00 54.58 55.18 1y1v n ASN 89 Cb 0.00 -0.21 -0.09 0.00 -0.61 0.00 0.00 39.78 38.87 1y1v n ASN 89 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1y1v h ALA 90 N 0.75 -0.96 -0.05 5.41 0.00 -0.81 0.47 119.26 124.06 1y1v h ALA 90 Ca 0.18 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 55.00 1y1v h ALA 90 Cb 0.30 0.89 -0.02 0.00 0.00 0.00 0.00 17.79 18.96 1y1v h ALA 90 CO -0.46 -1.09 -0.19 0.00 0.00 0.00 0.00 179.25 177.51 1y1v h ASN 92 N -0.20 -1.80 -0.96 0.00 2.35 -1.08 0.77 115.58 114.66 1y1v h ASN 92 Ca 0.01 0.26 0.31 0.00 -0.55 0.00 0.00 56.30 56.33 1y1v h ASN 92 Cb 0.24 0.78 -0.16 0.00 0.05 0.00 0.00 38.32 39.22 1y1v h ASN 92 CO -0.15 -0.25 0.35 -1.28 -1.65 0.00 0.00 177.43 174.45 1y1v h SER 93 N -0.12 0.12 0.15 5.81 0.87 0.57 0.61 113.55 121.55 1y1v h SER 93 Ca 0.11 0.23 -0.01 0.00 -1.23 0.00 0.00 61.79 60.89 1y1v h SER 93 Cb 0.41 0.28 0.00 0.00 -0.44 0.00 0.00 62.40 62.65 1y1v h SER 93 CO -0.72 -0.26 -0.07 0.40 -0.53 0.00 0.00 176.83 175.65 1y1v h ILE 94 N 0.15 0.90 0.34 2.23 2.04 0.42 -2.57 117.51 121.03 1y1v h ILE 94 Ca 0.68 -0.20 -0.01 0.00 1.00 0.00 0.00 64.86 66.34 1y1v h ILE 94 Cb 1.55 1.03 -0.02 0.00 -0.74 0.00 0.00 36.82 38.64 1y1v h ILE 94 CO -0.72 0.05 -0.43 0.40 0.00 0.00 0.00 178.15 177.44 1y1v h ILE 95 N -0.29 0.00 -0.96 -0.67 2.04 0.25 -0.63 117.51 117.25 1y1v h ILE 95 Ca -0.02 0.00 0.27 0.00 1.00 0.00 0.00 64.86 66.11 1y1v h ILE 95 Cb 0.23 0.00 -0.17 0.00 -0.74 0.00 0.00 36.82 36.13 1y1v h ILE 95 CO 0.03 0.00 0.10 0.78 0.00 0.00 0.00 178.15 179.06 1y1v h ASN 96 N -0.79 -0.33 0.62 1.72 2.35 -1.06 0.70 115.58 118.79 1y1v h ASN 96 Ca -0.04 0.26 -0.03 0.00 -0.55 0.00 0.00 56.30 55.94 1y1v h ASN 96 Cb 0.71 0.43 -0.00 0.00 0.05 0.00 0.00 38.32 39.50 1y1v h ASN 96 CO -0.10 -0.32 -0.35 0.11 -1.65 0.00 0.00 177.43 175.11 1y1v h LYS 97 N 0.04 -0.87 -0.37 0.81 1.57 -0.94 -1.23 116.57 115.58 1y1v h LYS 97 Ca 0.60 0.06 0.06 0.00 -1.87 0.00 0.00 60.65 59.50 1y1v h LYS 97 Cb 1.27 0.20 -0.05 0.00 0.08 0.00 0.00 32.23 33.72 1y1v h LYS 97 CO -0.86 -0.58 0.04 -0.07 -0.57 0.00 0.00 179.45 177.41 1y1v h LEU 98 N -0.90 -0.06 -0.28 2.94 3.38 0.11 0.27 115.31 120.77 1y1v h LEU 98 Ca -0.08 0.07 0.04 0.00 0.09 0.00 0.00 57.88 58.00 1y1v h LEU 98 Cb 0.72 0.11 -0.07 0.00 0.09 0.00 0.00 40.66 41.51 1y1v h LEU 98 CO 0.10 0.00 -0.55 1.23 0.09 0.00 0.00 178.44 179.31 1y1v h GLY 99 N 0.15 -1.06 -0.01 0.83 0.00 0.41 0.99 103.07 104.38 1y1v h GLY 99 Ca 0.18 0.70 0.13 0.00 0.00 0.00 0.00 47.33 48.35 1y1v h GLY 99 CO -0.27 -0.16 0.08 0.00 0.00 0.00 0.00 176.54 176.20 1y1v h ALA 100 N -0.18 0.73 0.17 3.60 0.00 -0.59 0.20 119.26 123.18 1y1v h ALA 100 Ca 0.05 0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1y1v h ALA 100 Cb 0.63 0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 1y1v h ALA 100 CO -0.52 -0.36 -0.16 1.25 0.00 0.00 0.00 179.25 179.47 1y1v h LEU 101 N 0.19 -0.42 -0.40 0.00 6.46 0.14 0.43 115.31 121.71 1y1v h LEU 101 Ca 0.35 0.04 0.06 0.00 -0.12 0.00 0.00 57.88 58.21 1y1v h LEU 101 Cb 0.56 0.15 -0.09 0.00 -0.73 0.00 0.00 40.66 40.55 1y1v h LEU 101 CO -0.49 -0.24 -0.49 0.50 -0.62 0.00 0.00 178.44 177.10 1y1v h LYS 102 N -0.35 -0.35 0.00 1.25 3.64 0.27 0.55 116.57 121.58 1y1v h LYS 102 Ca 0.00 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 1y1v h LYS 102 Cb 0.33 0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.23 1y1v h LYS 102 CO -0.04 -0.24 0.00 2.41 -2.27 0.00 0.00 179.45 179.32 1y1v n THR 103 N -5.40 0.00 -0.49 1.00 -1.04 0.52 -2.43 114.28 106.45 1y1v n THR 103 Ca -0.02 0.97 0.40 0.00 -2.04 0.00 0.00 64.05 63.36 1y1v n THR 103 Cb 0.35 -1.72 0.65 0.00 -1.82 0.00 0.00 70.33 67.80 1y1v n THR 103 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1y1v n ASN 104 N -0.70 0.15 0.10 8.00 3.02 0.15 -0.93 115.26 125.04 1y1v n ASN 104 Ca 0.00 1.19 -0.04 0.00 -0.03 0.00 0.00 54.58 55.70 1y1v n ASN 104 Cb 0.00 -0.58 -0.02 0.00 -0.61 0.00 0.00 39.78 38.57 1y1v n ASN 104 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 1y1v h PHE 105 N 0.00 -0.23 -0.87 3.10 3.57 -0.64 -2.70 116.94 119.17 1y1v h PHE 105 Ca 0.82 -0.01 0.10 0.00 3.53 0.00 0.00 57.97 62.42 1y1v h PHE 105 Cb 2.82 0.08 -0.12 0.00 2.79 0.00 0.00 35.95 41.52 1y1v h PHE 105 CO -0.00 -0.14 -0.45 0.39 -2.23 0.00 0.00 178.31 175.87 1y1v n GLU 106 N -2.75 -0.32 -0.09 1.11 1.02 -0.11 -0.35 120.64 119.15 1y1v n GLU 106 Ca -0.03 1.33 -0.02 0.00 -0.02 0.00 0.00 57.16 58.41 1y1v n GLU 106 Cb 0.10 -1.96 -0.02 0.00 -0.02 0.00 0.00 31.44 29.54 1y1v n GLU 106 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 1y1v n THR 107 N -5.16 -0.15 -0.36 2.62 -1.04 -0.99 0.44 114.28 109.65 1y1v n THR 107 Ca 0.04 1.45 0.10 0.00 -2.04 0.00 0.00 64.05 63.61 1y1v n THR 107 Cb 0.27 -1.89 0.29 0.00 -1.82 0.00 0.00 70.33 67.18 1y1v n THR 107 CO 0.00 0.00 0.00 -0.33 -0.64 0.00 0.00 175.07 174.10 1y1v h GLU 108 N 0.00 0.84 -0.43 -2.82 4.39 -0.35 -2.27 114.58 113.95 1y1v h GLU 108 Ca 0.03 -0.05 -0.01 0.00 0.34 0.00 0.00 59.36 59.67 1y1v h GLU 108 Cb 0.09 -0.19 -0.02 0.00 -0.10 0.00 0.00 28.75 28.53 1y1v h GLU 108 CO -0.20 0.56 0.21 2.35 -1.16 0.00 0.00 179.01 180.77 1y1v h TRP 109 N 0.87 0.61 -0.31 4.33 2.91 0.17 -2.74 115.95 121.79 1y1v h TRP 109 Ca 0.54 -0.03 -0.01 0.00 1.13 0.00 0.00 58.89 60.52 1y1v h TRP 109 Cb 0.71 -0.19 -0.02 0.00 -0.51 0.00 0.00 29.16 29.16 1y1v h TRP 109 CO -0.00 0.49 0.14 -0.91 -1.03 0.00 0.00 178.44 177.13 1y1v h ASN 110 N 0.55 0.38 0.00 2.65 2.35 -0.31 -0.49 115.58 120.72 1y1v h ASN 110 Ca 0.15 -0.03 0.00 0.00 -0.55 0.00 0.00 56.30 55.87 1y1v h ASN 110 Cb 0.10 -0.10 0.00 0.00 0.05 0.00 0.00 38.32 38.38 1y1v h ASN 110 CO -0.02 0.34 0.00 0.18 -1.65 0.00 0.00 177.43 176.28 1y1v n LEU 111 N -4.42 0.00 -4.95 1.61 4.77 -1.03 -4.81 117.00 108.17 1y1v n LEU 111 Ca 0.02 0.00 -0.24 0.00 -0.03 0.00 0.00 56.01 55.75 1y1v n LEU 111 Cb 0.12 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.19 1y1v n LEU 111 CO 0.36 0.00 0.03 -1.10 -1.33 0.00 0.00 177.39 175.35 1y1v s GLN 112 N -2.00 3.48 -0.03 3.23 -1.52 -0.20 -5.10 119.66 117.52 1y1v s GLN 112 Ca 0.16 -0.49 0.05 0.00 -1.95 0.00 0.00 55.36 53.13 1y1v s GLN 112 Cb 0.07 -2.82 -0.01 0.00 -0.22 0.00 0.00 33.01 30.04 1y1v s GLN 112 CO 0.13 0.36 -0.17 0.99 -0.25 0.00 0.00 175.29 176.34 1y1v s THR 113 N -2.01 1.40 0.00 -0.19 2.01 -1.26 -5.09 115.64 110.50 1y1v s THR 113 Ca 0.37 -0.72 0.00 0.00 0.31 0.00 0.00 61.69 61.65 1y1v s THR 113 Cb -0.10 -1.19 0.00 0.00 0.01 0.00 0.00 72.50 71.22 1y1v s THR 113 CO 0.31 0.40 0.00 -0.11 -0.69 0.00 0.00 174.62 174.53