#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2yv0 n LEU 2 N 0.00 -0.64 -1.02 3.17 4.77 -1.26 -4.92 117.00 117.10 2yv0 n LEU 2 Ca 0.00 1.05 0.12 0.00 -0.03 0.00 0.00 56.01 57.15 2yv0 n LEU 2 Cb 0.00 -0.86 0.18 0.00 -2.33 0.00 0.00 43.42 40.41 2yv0 n LEU 2 CO 0.00 -2.31 0.68 0.29 -1.33 0.00 0.00 177.39 174.73 2yv0 n LYS 3 N 1.12 2.36 -4.34 3.23 4.76 -1.26 -4.81 118.16 119.23 2yv0 n LYS 3 Ca 0.17 -2.02 -0.25 0.00 -2.87 0.00 0.00 58.31 53.35 2yv0 n LYS 3 Cb 0.16 -1.48 -0.12 0.00 -1.84 0.00 0.00 35.03 31.75 2yv0 n LYS 3 CO 0.00 0.00 0.00 -0.65 -1.37 0.00 0.00 177.40 175.38 2yv0 s GLN 4 N -1.76 1.27 0.02 1.97 -0.21 -1.26 -4.95 119.66 114.73 2yv0 s GLN 4 Ca 0.34 -1.32 -0.27 0.00 0.02 0.00 0.00 55.36 54.12 2yv0 s GLN 4 Cb 0.21 -1.52 -0.04 0.00 1.00 0.00 0.00 33.01 32.66 2yv0 s GLN 4 CO 0.31 0.34 0.87 0.08 -2.12 0.00 0.00 175.29 174.76 2yv0 s VAL 5 N -1.49 4.80 -0.12 1.09 1.01 -0.19 -4.94 120.40 120.56 2yv0 s VAL 5 Ca 0.12 1.83 -0.01 0.00 0.00 0.00 0.00 61.98 63.92 2yv0 s VAL 5 Cb -0.08 -4.21 -0.03 0.00 0.00 0.00 0.00 36.38 32.06 2yv0 s VAL 5 CO 0.06 0.26 -0.07 -1.61 0.00 0.00 0.00 175.10 173.74 2yv0 s GLU 6 N 0.52 3.27 -0.02 2.72 2.02 -1.07 -0.53 118.70 125.60 2yv0 s GLU 6 Ca 0.45 -0.57 0.04 0.00 0.02 0.00 0.00 54.97 54.91 2yv0 s GLU 6 Cb -0.21 -2.73 -0.01 0.00 0.10 0.00 0.00 34.13 31.29 2yv0 s GLU 6 CO 0.25 0.39 -0.15 0.42 0.02 0.00 0.00 175.26 176.19 2yv0 s ILE 7 N -0.07 1.24 -0.01 -1.63 1.01 -0.51 -0.74 121.20 120.50 2yv0 s ILE 7 Ca 0.00 -0.65 0.05 0.00 0.00 0.00 0.00 60.65 60.05 2yv0 s ILE 7 Cb -0.13 -1.05 -0.01 0.00 0.01 0.00 0.00 42.46 41.28 2yv0 s ILE 7 CO 0.03 0.36 -0.15 -0.36 0.00 0.00 0.00 174.94 174.81 2yv0 s PHE 8 N -0.22 1.36 0.03 3.97 0.08 0.01 -0.76 117.98 122.44 2yv0 s PHE 8 Ca 0.03 -0.26 -0.04 0.00 0.12 0.00 0.00 56.93 56.78 2yv0 s PHE 8 Cb -0.08 -0.87 -0.01 0.00 -0.57 0.00 0.00 43.02 41.49 2yv0 s PHE 8 CO 0.00 -0.02 0.05 0.95 -0.10 0.00 0.00 175.22 176.10 2yv0 s THR 9 N -0.38 0.12 -0.06 0.64 -4.23 -0.99 -0.75 115.64 109.99 2yv0 s THR 9 Ca 0.06 -1.02 -0.20 0.00 -1.18 0.00 0.00 61.69 59.34 2yv0 s THR 9 Cb -0.06 -0.66 0.04 0.00 1.34 0.00 0.00 72.50 73.16 2yv0 s THR 9 CO -0.00 -0.56 0.46 -0.62 -0.54 0.00 0.00 174.62 173.35 2yv0 s ASP 10 N -1.84 -0.40 0.05 3.99 2.15 -0.23 -4.39 116.67 116.00 2yv0 s ASP 10 Ca -0.09 0.47 0.07 0.00 0.43 0.00 0.00 52.55 53.43 2yv0 s ASP 10 Cb -0.04 0.53 -0.02 0.00 -0.30 0.00 0.00 42.92 43.08 2yv0 s ASP 10 CO -0.03 -0.43 -0.19 -0.83 -0.17 0.00 0.00 175.17 173.53 2yv0 s GLY 11 N -0.92 1.02 0.00 2.66 0.00 -1.26 -1.13 107.32 107.69 2yv0 s GLY 11 Ca -0.10 -0.99 -0.00 0.00 0.00 0.00 0.00 44.72 43.63 2yv0 s GLY 11 CO 0.05 -0.94 -0.00 -0.45 0.00 0.00 0.00 173.10 171.76 2yv0 s SER 12 N -1.21 0.04 -0.30 1.64 0.15 0.04 -4.77 113.70 109.28 2yv0 s SER 12 Ca 0.05 -0.09 -0.14 0.00 0.70 0.00 0.00 55.95 56.47 2yv0 s SER 12 Cb -0.09 0.03 0.16 0.00 -1.71 0.00 0.00 66.02 64.41 2yv0 s SER 12 CO 0.02 -0.06 0.91 0.00 1.20 0.00 0.00 173.24 175.31 2yv0 h LEU 14 N 7.62 0.44-10.65 0.00 -0.00 -1.91 -3.40 115.31 107.43 2yv0 h LEU 14 Ca -0.16 -0.70 -0.46 0.00 -0.00 0.00 0.00 57.88 56.56 2yv0 h LEU 14 Cb 1.11 -0.13 0.10 0.00 -0.00 0.00 0.00 40.66 41.74 2yv0 h LEU 14 CO 0.08 1.08 0.27 -0.83 -0.00 0.00 0.00 178.44 179.05 2yv0 s GLY 15 N -3.92 1.71 -0.41 0.17 0.00 -1.26 -4.95 107.32 98.66 2yv0 s GLY 15 Ca -0.14 -1.06 0.07 0.00 0.00 0.00 0.00 44.72 43.58 2yv0 s GLY 15 CO 0.79 -0.55 0.51 -2.01 0.00 0.00 0.00 173.10 171.83 2yv0 n ASN 16 N -3.12 -0.41 -4.95 1.64 4.05 -1.26 -3.45 115.26 107.75 2yv0 n ASN 16 Ca 0.10 -2.66 -0.23 0.00 0.45 0.00 0.00 54.58 52.24 2yv0 n ASN 16 Cb 0.60 -0.32 0.02 0.00 1.23 0.00 0.00 39.78 41.31 2yv0 n ASN 16 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 177.26 172.05 2yv0 s PRO 17 N -0.59 2.98 0.11 1.20 0.04 -1.26 -5.11 135.00 132.37 2yv0 s PRO 17 Ca 0.34 -0.42 -0.06 0.00 0.04 0.00 0.00 61.00 60.89 2yv0 s PRO 17 Cb 0.13 -2.49 0.02 0.00 0.04 0.00 0.00 34.50 32.20 2yv0 s PRO 17 CO -0.14 -0.40 0.33 0.41 0.04 0.00 0.00 177.00 177.23 2yv0 n GLY 18 N -2.21 1.37 3.75 0.56 0.00 -0.58 -4.85 105.19 103.24 2yv0 n GLY 18 Ca 0.03 -1.06 -0.41 0.00 0.00 0.00 0.00 46.02 44.58 2yv0 n GLY 18 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2yv0 s PRO 19 N -2.03 4.22 0.17 1.61 0.02 -1.08 -0.44 135.00 137.48 2yv0 s PRO 19 Ca 0.07 2.40 -0.03 0.00 0.02 0.00 0.00 61.00 63.45 2yv0 s PRO 19 Cb -0.01 -3.06 -0.03 0.00 0.02 0.00 0.00 34.50 31.41 2yv0 s PRO 19 CO 0.03 -0.45 0.15 0.20 -0.33 0.00 0.00 177.00 176.60 2yv0 s GLY 20 N 0.19 1.03 0.19 0.52 0.00 -0.20 -3.71 107.32 105.34 2yv0 s GLY 20 Ca 0.58 -1.42 -0.14 0.00 0.00 0.00 0.00 44.72 43.74 2yv0 s GLY 20 CO 0.49 -1.24 0.42 -0.32 0.00 0.00 0.00 173.10 172.45 2yv0 s GLY 21 N -3.07 0.18 0.15 0.20 0.00 0.83 -0.10 107.32 105.50 2yv0 s GLY 21 Ca 0.28 -0.53 0.04 0.00 0.00 0.00 0.00 44.72 44.51 2yv0 s GLY 21 CO 0.06 -0.52 -0.09 -2.52 0.00 0.00 0.00 173.10 170.03 2yv0 s TYR 22 N -3.92 1.24 -0.03 1.90 -0.85 -0.60 -0.78 117.35 114.31 2yv0 s TYR 22 Ca 0.13 -0.80 -0.14 0.00 -0.52 0.00 0.00 57.07 55.74 2yv0 s TYR 22 Cb 0.01 -0.65 0.02 0.00 0.38 0.00 0.00 41.96 41.72 2yv0 s TYR 22 CO -0.01 0.03 0.30 0.00 -1.52 0.00 0.00 175.55 174.36 2yv0 s ALA 23 N -3.38 -0.77 -0.02 9.51 0.00 -0.28 -2.38 121.76 124.44 2yv0 s ALA 23 Ca 0.17 0.40 -0.06 0.00 0.00 0.00 0.00 51.96 52.47 2yv0 s ALA 23 Cb 0.03 -0.02 0.01 0.00 0.00 0.00 0.00 23.12 23.13 2yv0 s ALA 23 CO 0.01 -0.24 0.14 0.00 0.00 0.00 0.00 175.76 175.67 2yv0 s ALA 24 N -1.08 -0.34 -0.09 0.00 0.00 0.09 -1.07 121.76 119.27 2yv0 s ALA 24 Ca -0.11 0.08 0.04 0.00 0.00 0.00 0.00 51.96 51.96 2yv0 s ALA 24 Cb -0.05 -0.03 -0.01 0.00 0.00 0.00 0.00 23.12 23.03 2yv0 s ALA 24 CO 0.03 -0.16 -0.20 0.42 0.00 0.00 0.00 175.76 175.86 2yv0 s ILE 25 N -0.82 2.44 -0.11 0.00 1.01 0.07 -0.91 121.20 122.88 2yv0 s ILE 25 Ca -0.09 -0.91 0.01 0.00 0.00 0.00 0.00 60.65 59.66 2yv0 s ILE 25 Cb -0.05 -1.95 0.02 0.00 0.01 0.00 0.00 42.46 40.49 2yv0 s ILE 25 CO 0.01 0.56 -0.12 -0.22 0.00 0.00 0.00 174.94 175.16 2yv0 s LEU 26 N 0.05 1.54 -0.34 2.97 2.96 0.13 -0.81 118.68 125.18 2yv0 s LEU 26 Ca -0.08 -0.39 -0.09 0.00 -0.22 0.00 0.00 54.13 53.35 2yv0 s LEU 26 Cb -0.15 -1.01 0.02 0.00 0.50 0.00 0.00 46.19 45.55 2yv0 s LEU 26 CO 0.05 -0.04 0.16 -0.13 -1.32 0.00 0.00 176.35 175.07 2yv0 s ARG 27 N 1.29 3.00 -0.21 1.98 0.52 0.08 -0.38 118.95 125.24 2yv0 s ARG 27 Ca -0.01 -0.95 -0.12 0.00 -0.52 0.00 0.00 55.73 54.13 2yv0 s ARG 27 Cb -0.14 -3.59 0.07 0.00 0.52 0.00 0.00 34.95 31.81 2yv0 s ARG 27 CO -0.05 -0.57 0.51 -0.47 0.02 0.00 0.00 175.30 174.74 2yv0 s TYR 28 N 1.54 -0.75 -1.45 -0.53 6.04 -0.53 -2.60 117.35 119.07 2yv0 s TYR 28 Ca 0.02 1.58 -0.03 0.00 0.04 0.00 0.00 57.07 58.68 2yv0 s TYR 28 Cb -0.18 0.38 0.02 0.00 -1.04 0.00 0.00 41.96 41.14 2yv0 s TYR 28 CO 0.05 -0.40 0.30 0.54 -1.54 0.00 0.00 175.55 174.50 2yv0 n ARG 29 N 4.15 -3.23 -1.01 4.97 1.74 -1.26 -1.78 116.66 120.25 2yv0 n ARG 29 Ca -0.21 0.78 -0.00 0.00 -0.77 0.00 0.00 57.85 57.64 2yv0 n ARG 29 Cb 0.57 -5.51 -0.00 0.00 -1.02 0.00 0.00 32.46 26.50 2yv0 n ARG 29 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2yv0 n GLY 30 N -1.17 0.47 3.34 -0.13 0.00 -1.26 -5.02 105.19 101.43 2yv0 n GLY 30 Ca -0.14 -0.21 -0.23 0.00 0.00 0.00 0.00 46.02 45.45 2yv0 n GLY 30 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2yv0 s ARG 31 N -0.59 1.30 -0.34 1.61 0.52 -0.73 -5.09 118.95 115.63 2yv0 s ARG 31 Ca 0.00 -1.41 -0.03 0.00 -0.52 0.00 0.00 55.73 53.77 2yv0 s ARG 31 Cb 0.00 -1.42 0.07 0.00 0.52 0.00 0.00 34.95 34.12 2yv0 s ARG 31 CO 0.00 0.30 0.09 -2.00 0.02 0.00 0.00 175.30 173.70 2yv0 s GLU 32 N -2.70 2.32 0.02 3.54 2.12 -1.26 -1.45 118.70 121.29 2yv0 s GLU 32 Ca 0.16 -1.43 -0.13 0.00 0.36 0.00 0.00 54.97 53.92 2yv0 s GLU 32 Cb -0.06 -3.36 -0.06 0.00 0.26 0.00 0.00 34.13 30.91 2yv0 s GLU 32 CO 0.07 -0.78 0.40 0.15 -0.54 0.00 0.00 175.26 174.56 2yv0 s LYS 33 N 1.24 3.86 -0.08 4.30 1.02 0.49 -4.94 119.74 125.63 2yv0 s LYS 33 Ca -0.00 0.34 0.01 0.00 0.02 0.00 0.00 55.97 56.34 2yv0 s LYS 33 Cb -0.21 -3.16 0.02 0.00 -0.52 0.00 0.00 37.83 33.96 2yv0 s LYS 33 CO -0.01 0.66 -0.10 0.99 -0.92 0.00 0.00 175.35 175.97 2yv0 s THR 34 N -1.16 1.04 -0.05 2.17 2.01 -1.26 -0.69 115.64 117.69 2yv0 s THR 34 Ca 0.26 -0.37 0.05 0.00 0.31 0.00 0.00 61.69 61.94 2yv0 s THR 34 Cb -0.16 -1.00 -0.02 0.00 0.01 0.00 0.00 72.50 71.34 2yv0 s THR 34 CO 0.14 0.35 -0.21 -0.36 -0.69 0.00 0.00 174.62 173.85 2yv0 s PHE 35 N 1.11 2.52 -0.12 4.92 0.08 -0.09 -4.98 117.98 121.42 2yv0 s PHE 35 Ca -0.06 -0.48 -0.23 0.00 0.12 0.00 0.00 56.93 56.27 2yv0 s PHE 35 Cb -0.14 -1.60 0.06 0.00 -0.57 0.00 0.00 43.02 40.76 2yv0 s PHE 35 CO -0.01 -0.05 0.57 -1.54 -0.10 0.00 0.00 175.22 174.08 2yv0 s SER 36 N -0.40 -0.55 -0.09 1.36 1.04 -1.26 -0.73 113.70 113.06 2yv0 s SER 36 Ca 0.04 0.80 -0.30 0.00 0.48 0.00 0.00 55.95 56.97 2yv0 s SER 36 Cb -0.12 0.79 0.08 0.00 0.10 0.00 0.00 66.02 66.86 2yv0 s SER 36 CO 0.02 -0.41 0.72 0.00 0.98 0.00 0.00 173.24 174.55 2yv0 s ALA 37 N -0.57 -1.79 0.05 5.32 0.00 -1.00 -5.00 121.76 118.77 2yv0 s ALA 37 Ca -0.07 1.45 0.06 0.00 0.00 0.00 0.00 51.96 53.40 2yv0 s ALA 37 Cb -0.03 -0.25 -0.04 0.00 0.00 0.00 0.00 23.12 22.81 2yv0 s ALA 37 CO 0.05 -0.36 -0.12 0.20 0.00 0.00 0.00 175.76 175.53 2yv0 s GLY 38 N -0.95 1.70 -0.00 0.00 0.00 -1.26 -1.55 107.32 105.25 2yv0 s GLY 38 Ca -0.08 -1.17 0.08 0.00 0.00 0.00 0.00 44.72 43.54 2yv0 s GLY 38 CO 0.08 -1.08 -0.24 -0.19 0.00 0.00 0.00 173.10 171.66 2yv0 s TYR 39 N -1.04 2.14 0.25 1.90 1.51 0.86 -1.06 117.35 121.90 2yv0 s TYR 39 Ca 0.18 -0.40 -0.04 0.00 -1.01 0.00 0.00 57.07 55.79 2yv0 s TYR 39 Cb -0.11 -1.35 0.28 0.00 -0.11 0.00 0.00 41.96 40.67 2yv0 s TYR 39 CO 0.09 0.00 1.80 0.00 -1.11 0.00 0.00 175.55 176.33 2yv0 h THR 40 N 4.47 1.24 -1.96 -0.71 1.03 -1.54 -0.51 112.91 114.93 2yv0 h THR 40 Ca -0.42 -0.82 -0.20 0.00 -0.01 0.00 0.00 66.41 64.96 2yv0 h THR 40 Cb 1.13 0.49 -0.31 0.00 -1.07 0.00 0.00 68.15 68.40 2yv0 h THR 40 CO 0.46 0.32 -0.52 -0.60 -0.01 0.00 0.00 175.52 175.17 2yv0 s ARG 41 N -5.38 0.34 0.00 0.00 3.52 -1.25 -2.63 118.95 113.55 2yv0 s ARG 41 Ca -0.11 0.35 0.00 0.00 -0.13 0.00 0.00 55.73 55.84 2yv0 s ARG 41 Cb 0.16 -0.56 0.00 0.00 -1.56 0.00 0.00 34.95 32.99 2yv0 s ARG 41 CO 0.82 -0.76 0.00 -2.37 -0.81 0.00 0.00 175.30 172.18 2yv0 n THR 42 N 5.35 0.00 -4.26 4.11 5.66 0.42 -4.44 114.28 121.12 2yv0 n THR 42 Ca -0.03 0.00 -0.14 0.00 -3.05 0.00 0.00 64.05 60.83 2yv0 n THR 42 Cb 0.49 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.17 2yv0 n THR 42 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 2yv0 s THR 43 N -2.66 1.10 0.20 1.09 -4.23 -1.26 -1.52 115.64 108.36 2yv0 s THR 43 Ca 0.00 -2.05 -0.10 0.00 -1.18 0.00 0.00 61.69 58.36 2yv0 s THR 43 Cb 0.00 -1.93 0.12 0.00 1.34 0.00 0.00 72.50 72.03 2yv0 s THR 43 CO 0.00 -0.67 1.80 -1.13 -0.54 0.00 0.00 174.62 174.08 2yv0 h ASN 44 N 2.73 0.49 -0.71 3.99 -1.24 -1.79 -1.61 115.58 117.45 2yv0 h ASN 44 Ca -0.37 0.03 0.00 0.00 0.71 0.00 0.00 56.30 56.68 2yv0 h ASN 44 Cb 1.20 -0.07 -0.03 0.00 0.73 0.00 0.00 38.32 40.14 2yv0 h ASN 44 CO 0.64 0.33 0.46 0.78 -1.29 0.00 0.00 177.43 178.34 2yv0 h ASN 45 N 0.63 0.82 0.10 1.15 -0.26 -1.95 -0.75 115.58 115.31 2yv0 h ASN 45 Ca 0.27 -0.03 -0.12 0.00 -0.56 0.00 0.00 56.30 55.87 2yv0 h ASN 45 Cb 0.16 -0.21 -0.01 0.00 -1.06 0.00 0.00 38.32 37.21 2yv0 h ASN 45 CO -0.17 0.61 -0.39 0.03 -1.06 0.00 0.00 177.43 176.45 2yv0 h ARG 46 N 0.96 0.39 -0.33 0.81 3.08 -1.88 -2.67 114.38 114.74 2yv0 h ARG 46 Ca 0.26 -0.18 -0.12 0.00 0.07 0.00 0.00 59.98 60.00 2yv0 h ARG 46 Cb -0.09 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 29.94 2yv0 h ARG 46 CO -0.05 0.72 -0.30 0.52 -1.07 0.00 0.00 179.97 179.79 2yv0 h MET 47 N 0.33 0.69 -0.80 0.04 2.86 -0.50 -1.19 114.93 116.35 2yv0 h MET 47 Ca 0.03 -0.31 0.00 0.00 -2.06 0.00 0.00 59.70 57.37 2yv0 h MET 47 Cb 0.83 -0.02 -0.04 0.00 0.06 0.00 0.00 31.60 32.44 2yv0 h MET 47 CO 0.07 0.91 0.51 0.93 1.06 0.00 0.00 176.91 180.38 2yv0 h GLU 48 N 0.59 1.07 -0.31 1.72 5.08 -0.90 -1.94 114.58 119.88 2yv0 h GLU 48 Ca 0.07 -0.08 -0.03 0.00 -1.00 0.00 0.00 59.36 58.31 2yv0 h GLU 48 Cb 0.81 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.81 2yv0 h GLU 48 CO 0.07 0.73 0.06 -0.07 -1.00 0.00 0.00 179.01 178.80 2yv0 h LEU 49 N 1.09 0.49 -0.82 1.33 3.38 -1.23 -3.24 115.31 116.32 2yv0 h LEU 49 Ca 0.29 -0.25 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2yv0 h LEU 49 Cb -0.08 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.50 2yv0 h LEU 49 CO -0.06 0.61 0.53 -0.03 0.09 0.00 0.00 178.44 179.58 2yv0 h MET 50 N 0.35 1.09 -0.46 1.13 4.05 -0.88 -0.54 114.93 119.67 2yv0 h MET 50 Ca 0.10 -0.08 0.03 0.00 -0.28 0.00 0.00 59.70 59.47 2yv0 h MET 50 Cb 0.33 -0.24 -0.04 0.00 -0.80 0.00 0.00 31.60 30.85 2yv0 h MET 50 CO 0.00 0.74 0.25 0.00 0.23 0.00 0.00 176.91 178.13 2yv0 h ALA 51 N 1.29 0.58 -0.59 0.39 0.00 -1.39 -0.46 119.26 119.08 2yv0 h ALA 51 Ca 0.30 0.01 -0.10 0.00 0.00 0.00 0.00 54.91 55.11 2yv0 h ALA 51 Cb -0.10 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 2yv0 h ALA 51 CO -0.06 -0.08 -0.04 0.00 0.00 0.00 0.00 179.25 179.07 2yv0 h ALA 52 N 1.23 0.81 -0.11 0.00 0.00 -1.47 -2.66 119.26 117.05 2yv0 h ALA 52 Ca 0.19 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2yv0 h ALA 52 Cb 0.06 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2yv0 h ALA 52 CO -0.11 0.67 0.08 0.82 0.00 0.00 0.00 179.25 180.71 2yv0 h ILE 53 N 0.96 1.03 -0.45 0.00 2.04 -0.68 -1.13 117.51 119.27 2yv0 h ILE 53 Ca 0.16 -0.06 -0.06 0.00 1.00 0.00 0.00 64.86 65.90 2yv0 h ILE 53 Cb 0.60 0.87 -0.02 0.00 -0.74 0.00 0.00 36.82 37.53 2yv0 h ILE 53 CO 0.04 0.03 0.05 0.58 0.00 0.00 0.00 178.15 178.85 2yv0 h VAL 54 N 0.15 1.25 -0.31 1.67 2.07 -1.06 -0.55 116.25 119.48 2yv0 h VAL 54 Ca 0.04 -0.95 -0.02 0.00 0.82 0.00 0.00 66.70 66.59 2yv0 h VAL 54 Cb -0.01 0.98 -0.01 0.00 -1.52 0.00 0.00 31.29 30.72 2yv0 h VAL 54 CO -0.01 0.33 0.09 0.00 0.02 0.00 0.00 177.57 178.01 2yv0 h ALA 55 N 0.94 0.40 -0.02 1.67 0.00 -1.39 -3.00 119.26 117.86 2yv0 h ALA 55 Ca 0.14 -0.15 -0.09 0.00 0.00 0.00 0.00 54.91 54.80 2yv0 h ALA 55 Cb 0.42 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 2yv0 h ALA 55 CO 0.01 0.04 -0.41 -0.07 0.00 0.00 0.00 179.25 178.82 2yv0 h LEU 56 N 0.34 0.05 -0.94 0.00 3.38 -1.05 -2.61 115.31 114.49 2yv0 h LEU 56 Ca 0.10 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2yv0 h LEU 56 Cb 0.25 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.98 2yv0 h LEU 56 CO -0.00 0.46 0.00 -0.33 0.09 0.00 0.00 178.44 178.66 2yv0 h GLU 57 N 0.04 0.00 0.00 1.13 5.08 -1.01 -1.92 114.58 117.90 2yv0 h GLU 57 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2yv0 h GLU 57 Cb 0.75 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.00 2yv0 h GLU 57 CO 0.06 0.00 0.00 0.00 -1.00 0.00 0.00 179.01 178.07 2yv0 h ALA 58 N 2.14 1.00 -2.48 3.43 0.00 -1.32 -3.43 119.26 118.59 2yv0 h ALA 58 Ca 0.00 0.00 -0.53 0.00 0.00 0.00 0.00 54.91 54.38 2yv0 h ALA 58 Cb 0.51 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 2yv0 h ALA 58 CO 0.00 0.00 0.51 -0.51 0.00 0.00 0.00 179.25 179.25 2yv0 s LEU 59 N -5.30 4.38 0.00 0.00 1.43 -0.72 -4.95 118.68 113.53 2yv0 s LEU 59 Ca 0.06 1.95 0.18 0.00 -1.03 0.00 0.00 54.13 55.29 2yv0 s LEU 59 Cb 0.09 -3.58 0.19 0.00 0.03 0.00 0.00 46.19 42.92 2yv0 s LEU 59 CO 0.56 -0.40 1.12 0.29 0.23 0.00 0.00 176.35 178.15 2yv0 n LYS 60 N 3.78 1.70 -3.80 1.70 4.76 -1.26 -4.97 118.16 120.07 2yv0 n LYS 60 Ca 0.08 -1.69 -0.09 0.00 -2.87 0.00 0.00 58.31 53.73 2yv0 n LYS 60 Cb 0.47 -1.37 -0.04 0.00 -1.84 0.00 0.00 35.03 32.26 2yv0 n LYS 60 CO 0.00 0.00 0.00 -1.83 -1.37 0.00 0.00 177.40 174.20 2yv0 s GLU 61 N -1.49 1.50 0.22 1.97 1.03 -1.26 -5.13 118.70 115.54 2yv0 s GLU 61 Ca 0.23 -0.95 -0.32 0.00 0.03 0.00 0.00 54.97 53.97 2yv0 s GLU 61 Cb 0.16 0.53 -0.13 0.00 -0.80 0.00 0.00 34.13 33.89 2yv0 s GLU 61 CO 0.24 -0.65 1.58 -2.30 -1.33 0.00 0.00 175.26 172.79 2yv0 n PRO 62 N -0.38 2.38 -4.31 -4.83 -0.02 -1.26 -4.97 135.00 121.61 2yv0 n PRO 62 Ca -0.07 0.85 -0.16 0.00 -2.02 0.00 0.00 63.50 62.09 2yv0 n PRO 62 Cb 0.62 -2.62 -0.10 0.00 -0.02 0.00 0.00 33.50 31.38 2yv0 n PRO 62 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2yv0 s GLU 64 N -3.78 3.77 0.01 0.00 2.02 -1.26 -1.29 118.70 118.17 2yv0 s GLU 64 Ca 0.23 -0.43 0.06 0.00 0.02 0.00 0.00 54.97 54.85 2yv0 s GLU 64 Cb 0.04 -3.55 -0.02 0.00 0.10 0.00 0.00 34.13 30.70 2yv0 s GLU 64 CO 0.05 -0.22 -0.18 0.08 0.02 0.00 0.00 175.26 175.02 2yv0 s VAL 65 N 1.70 1.39 -0.24 2.63 1.01 0.31 -1.02 120.40 126.18 2yv0 s VAL 65 Ca 0.07 -0.92 -0.02 0.00 0.00 0.00 0.00 61.98 61.10 2yv0 s VAL 65 Cb -0.16 -1.19 0.02 0.00 0.00 0.00 0.00 36.38 35.04 2yv0 s VAL 65 CO 0.08 0.26 -0.05 -0.51 0.00 0.00 0.00 175.10 174.88 2yv0 s ILE 66 N -0.60 3.05 -0.21 2.22 2.07 0.31 -0.33 121.20 127.71 2yv0 s ILE 66 Ca 0.06 -0.85 -0.04 0.00 -1.41 0.00 0.00 60.65 58.41 2yv0 s ILE 66 Cb -0.07 -2.49 -0.02 0.00 0.13 0.00 0.00 42.46 40.01 2yv0 s ILE 66 CO 0.00 0.27 -0.03 -0.22 -1.91 0.00 0.00 174.94 173.06 2yv0 s LEU 67 N 1.38 3.04 -0.14 8.50 0.20 -0.06 -1.42 118.68 130.18 2yv0 s LEU 67 Ca 0.02 -0.31 0.01 0.00 0.69 0.00 0.00 54.13 54.54 2yv0 s LEU 67 Cb -0.16 -1.77 0.00 0.00 -0.43 0.00 0.00 46.19 43.83 2yv0 s LEU 67 CO -0.04 0.02 -0.19 -0.55 -0.29 0.00 0.00 176.35 175.30 2yv0 s SER 68 N 1.27 3.40 -0.01 3.68 0.15 0.06 -0.27 113.70 121.99 2yv0 s SER 68 Ca 0.03 -0.53 -0.29 0.00 0.70 0.00 0.00 55.95 55.87 2yv0 s SER 68 Cb -0.14 -1.50 0.08 0.00 -1.71 0.00 0.00 66.02 62.75 2yv0 s SER 68 CO -0.01 0.09 0.74 0.28 1.20 0.00 0.00 173.24 175.55 2yv0 s THR 69 N 0.75 0.00 -2.39 6.45 -1.32 -0.53 -2.36 115.64 116.24 2yv0 s THR 69 Ca -0.08 0.00 0.22 0.00 -1.21 0.00 0.00 61.69 60.62 2yv0 s THR 69 Cb -0.16 -1.00 0.44 0.00 -1.51 0.00 0.00 72.50 70.27 2yv0 s THR 69 CO 0.00 0.00 1.44 -0.90 -2.21 0.00 0.00 174.62 172.96 2yv0 n ASP 70 N 0.40 2.88 -4.57 8.08 5.75 -1.25 -1.75 116.55 126.09 2yv0 n ASP 70 Ca -0.16 -1.91 -0.39 0.00 -0.01 0.00 0.00 54.79 52.32 2yv0 n ASP 70 Cb 0.60 -0.21 -0.03 0.00 -1.03 0.00 0.00 41.12 40.45 2yv0 n ASP 70 CO 0.00 0.00 0.00 -0.44 -0.11 0.00 0.00 177.20 176.65 2yv0 s SER 71 N -1.48 5.15 0.24 -1.12 0.01 -1.26 -4.77 113.70 110.47 2yv0 s SER 71 Ca 0.36 0.92 0.07 0.00 1.31 0.00 0.00 55.95 58.62 2yv0 s SER 71 Cb 0.21 -2.52 0.25 0.00 0.21 0.00 0.00 66.02 64.17 2yv0 s SER 71 CO 0.29 -2.36 1.55 1.56 0.41 0.00 0.00 173.24 174.69 2yv0 h GLN 72 N 16.02 0.11 -0.09 12.44 1.08 -1.96 -1.57 115.11 141.13 2yv0 h GLN 72 Ca -0.28 -0.08 -0.08 0.00 -1.45 0.00 0.00 58.65 56.75 2yv0 h GLN 72 Cb 1.20 0.02 0.00 0.00 -0.05 0.00 0.00 27.48 28.65 2yv0 h GLN 72 CO 1.14 0.73 -0.27 -0.92 -0.95 0.00 0.00 178.83 178.55 2yv0 h TYR 73 N 0.07 0.46 -0.69 2.96 3.20 -1.94 -0.32 116.97 120.70 2yv0 h TYR 73 Ca -0.01 -0.18 0.05 0.00 3.14 0.00 0.00 58.73 61.73 2yv0 h TYR 73 Cb 1.18 -0.08 -0.05 0.00 1.54 0.00 0.00 36.73 39.31 2yv0 h TYR 73 CO 0.01 0.89 0.40 1.25 -1.64 0.00 0.00 178.16 179.07 2yv0 h LEU 74 N -0.10 0.61 -0.01 2.82 5.85 -1.88 -1.54 115.31 121.06 2yv0 h LEU 74 Ca -0.01 0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.74 2yv0 h LEU 74 Cb 0.89 -0.10 -0.00 0.00 0.37 0.00 0.00 40.66 41.82 2yv0 h LEU 74 CO 0.06 0.40 0.00 -0.09 -0.34 0.00 0.00 178.44 178.47 2yv0 h ARG 75 N 0.75 0.01 -0.48 1.25 2.43 -1.17 -1.33 114.38 115.83 2yv0 h ARG 75 Ca 0.30 -0.00 0.09 0.00 -0.81 0.00 0.00 59.98 59.56 2yv0 h ARG 75 Cb 0.16 -0.00 -0.07 0.00 -0.42 0.00 0.00 29.97 29.63 2yv0 h ARG 75 CO -0.17 0.11 0.03 0.37 -1.51 0.00 0.00 179.97 178.80 2yv0 h GLN 76 N -0.09 0.15 0.05 0.20 4.15 -0.87 0.50 115.11 119.21 2yv0 h GLN 76 Ca 0.00 -0.01 -0.00 0.00 0.77 0.00 0.00 58.65 59.41 2yv0 h GLN 76 Cb 0.10 -0.03 0.00 0.00 0.21 0.00 0.00 27.48 27.76 2yv0 h GLN 76 CO -0.00 0.10 -0.03 0.78 -1.93 0.00 0.00 178.83 177.75 2yv0 h GLY 77 N 0.15 -0.08 0.98 2.39 0.00 -1.01 0.10 103.07 105.61 2yv0 h GLY 77 Ca 0.24 0.03 -0.03 0.00 0.00 0.00 0.00 47.33 47.57 2yv0 h GLY 77 CO -0.37 -0.03 0.23 -2.22 0.00 0.00 0.00 176.54 174.15 2yv0 h ILE 78 N -0.24 1.21 0.00 2.60 1.08 -1.14 0.14 117.51 121.15 2yv0 h ILE 78 Ca -0.01 -0.62 -0.16 0.00 -0.39 0.00 0.00 64.86 63.69 2yv0 h ILE 78 Cb 0.21 0.64 -0.03 0.00 -3.07 0.00 0.00 36.82 34.58 2yv0 h ILE 78 CO 0.01 0.24 -1.13 0.71 -0.69 0.00 0.00 178.15 177.29 2yv0 h THR 79 N 0.71 0.68 0.00 -0.27 1.35 -0.89 -3.42 112.91 111.08 2yv0 h THR 79 Ca 0.18 -2.16 0.00 0.00 -0.55 0.00 0.00 66.41 63.88 2yv0 h THR 79 Cb 0.16 2.20 0.00 0.00 -1.73 0.00 0.00 68.15 68.78 2yv0 h THR 79 CO -0.02 0.39 -1.01 0.00 -0.25 0.00 0.00 175.52 174.63 2yv0 n GLN 80 N -3.02 0.83 0.00 4.72 1.13 0.35 -4.95 117.38 116.45 2yv0 n GLN 80 Ca -0.06 -0.02 0.00 0.00 -1.94 0.00 0.00 57.00 54.98 2yv0 n GLN 80 Cb 0.82 -1.02 0.00 0.00 0.11 0.00 0.00 30.24 30.15 2yv0 n GLN 80 CO 0.00 0.00 0.00 0.91 -1.44 0.00 0.00 177.06 176.53 2yv0 n TRP 81 N -1.54 0.00 -0.10 1.08 7.02 -0.47 -4.82 117.44 118.61 2yv0 n TRP 81 Ca -0.00 0.00 -0.01 0.00 -1.02 0.00 0.00 57.50 56.47 2yv0 n TRP 81 Cb 0.07 0.00 0.25 0.00 -2.42 0.00 0.00 31.31 29.22 2yv0 n TRP 81 CO 0.00 0.00 0.00 0.97 -2.02 0.00 0.00 177.69 176.64 2yv0 h ILE 82 N 0.00 1.20 -0.15 -0.99 2.10 -1.03 0.81 117.51 119.46 2yv0 h ILE 82 Ca 0.00 -0.65 0.04 0.00 1.08 0.00 0.00 64.86 65.33 2yv0 h ILE 82 Cb 0.55 0.60 -0.04 0.00 -1.09 0.00 0.00 36.82 36.84 2yv0 h ILE 82 CO 0.00 0.25 -0.08 -0.74 -1.08 0.00 0.00 178.15 176.50 2yv0 h HIS 83 N 0.75 -0.20 -0.53 2.19 2.76 -1.87 -1.21 115.15 117.05 2yv0 h HIS 83 Ca 0.18 0.02 -0.09 0.00 -2.20 0.00 0.00 60.37 58.27 2yv0 h HIS 83 Cb 0.18 0.11 -0.02 0.00 1.55 0.00 0.00 27.41 29.23 2yv0 h HIS 83 CO 0.01 -0.13 -0.05 -0.91 -1.30 0.00 0.00 177.93 175.56 2yv0 h ASN 84 N -0.07 0.91 -0.55 3.26 -0.26 -1.60 -1.70 115.58 115.57 2yv0 h ASN 84 Ca 0.09 -0.26 0.04 0.00 -0.56 0.00 0.00 56.30 55.60 2yv0 h ASN 84 Cb 0.20 -0.25 -0.04 0.00 -1.06 0.00 0.00 38.32 37.17 2yv0 h ASN 84 CO -0.20 1.00 0.30 -0.50 -1.06 0.00 0.00 177.43 176.97 2yv0 h TRP 85 N 0.85 0.56 -0.55 1.19 6.55 -0.62 -1.00 115.95 122.93 2yv0 h TRP 85 Ca 0.15 0.02 -0.11 0.00 0.95 0.00 0.00 58.89 59.90 2yv0 h TRP 85 Cb 0.56 -0.17 -0.02 0.00 -0.86 0.00 0.00 29.16 28.67 2yv0 h TRP 85 CO 0.03 0.30 -0.09 0.87 -1.05 0.00 0.00 178.44 178.50 2yv0 h LYS 86 N 0.59 1.04 -0.82 0.49 1.57 -1.01 0.19 116.57 118.61 2yv0 h LYS 86 Ca 0.23 -0.38 0.04 0.00 -1.87 0.00 0.00 60.65 58.67 2yv0 h LYS 86 Cb 0.09 -0.07 -0.05 0.00 0.08 0.00 0.00 32.23 32.28 2yv0 h LYS 86 CO -0.13 1.07 0.54 -0.22 -0.57 0.00 0.00 179.45 180.13 2yv0 h LYS 87 N 0.92 0.97 -0.44 3.15 1.63 -0.83 -2.33 116.57 119.65 2yv0 h LYS 87 Ca 0.15 -0.06 0.00 0.00 -0.85 0.00 0.00 60.65 59.89 2yv0 h LYS 87 Cb 0.66 -0.22 0.00 0.00 -0.60 0.00 0.00 32.23 32.07 2yv0 h LYS 87 CO 0.05 0.64 0.00 0.54 -3.45 0.00 0.00 179.45 177.23 2yv0 n ARG 88 N -4.45 2.03 -2.52 1.90 1.74 -0.42 -4.92 116.66 110.02 2yv0 n ARG 88 Ca 0.11 -1.59 -0.12 0.00 -0.77 0.00 0.00 57.85 55.47 2yv0 n ARG 88 Cb 0.12 -1.35 0.01 0.00 -1.02 0.00 0.00 32.46 30.23 2yv0 n ARG 88 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2yv0 n GLY 89 N 1.20 -0.04 2.73 -0.13 0.00 -0.81 -3.24 105.19 104.91 2yv0 n GLY 89 Ca 0.15 -0.31 -0.17 0.00 0.00 0.00 0.00 46.02 45.68 2yv0 n GLY 89 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2yv0 n TRP 90 N -3.98 -1.54 -4.39 1.61 7.02 0.59 -5.01 117.44 111.75 2yv0 n TRP 90 Ca -0.09 0.41 -0.28 0.00 -1.02 0.00 0.00 57.50 56.52 2yv0 n TRP 90 Cb 0.58 -3.74 -0.13 0.00 -2.42 0.00 0.00 31.31 25.60 2yv0 n TRP 90 CO 0.00 0.00 0.00 0.15 -2.02 0.00 0.00 177.69 175.82 2yv0 s LYS 91 N -5.44 1.39 0.92 -0.99 1.02 -1.20 -1.83 119.74 113.61 2yv0 s LYS 91 Ca 0.24 -1.35 -0.12 0.00 0.02 0.00 0.00 55.97 54.75 2yv0 s LYS 91 Cb -0.10 -1.86 0.14 0.00 -0.52 0.00 0.00 37.83 35.48 2yv0 s LYS 91 CO 0.29 0.44 1.11 0.95 -0.92 0.00 0.00 175.35 177.22 2yv0 s THR 92 N -1.12 2.35 0.51 2.17 -4.23 0.77 -4.78 115.64 111.30 2yv0 s THR 92 Ca 0.14 0.11 0.30 0.00 -1.18 0.00 0.00 61.69 61.07 2yv0 s THR 92 Cb -0.10 -2.72 0.34 0.00 1.34 0.00 0.00 72.50 71.36 2yv0 s THR 92 CO 0.06 -0.15 2.18 0.00 -0.54 0.00 0.00 174.62 176.18 2yv0 h ALA 93 N -1.58 1.36 -0.39 3.99 0.00 -1.99 -0.71 119.26 119.94 2yv0 h ALA 93 Ca -0.51 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.35 2yv0 h ALA 93 Cb 1.31 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.09 2yv0 h ALA 93 CO 0.58 0.06 0.00 -0.40 0.00 0.00 0.00 179.25 179.50 2yv0 n ASP 94 N -3.67 2.10 0.00 0.00 3.85 -1.26 -4.94 116.55 112.63 2yv0 n ASP 94 Ca -0.02 -2.00 0.00 0.00 -0.71 0.00 0.00 54.79 52.06 2yv0 n ASP 94 Cb 0.15 -0.26 0.00 0.00 -1.35 0.00 0.00 41.12 39.66 2yv0 n ASP 94 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2yv0 n GLY 95 N 1.13 0.70 3.97 6.12 0.00 -0.27 -5.07 105.19 111.76 2yv0 n GLY 95 Ca 0.13 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.95 2yv0 n GLY 95 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2yv0 s LYS 96 N -0.39 3.34 0.37 1.61 1.02 -1.26 -4.82 119.74 119.61 2yv0 s LYS 96 Ca 0.00 -0.83 -0.28 0.00 0.02 0.00 0.00 55.97 54.88 2yv0 s LYS 96 Cb 0.00 -2.86 -0.11 0.00 -0.52 0.00 0.00 37.83 34.34 2yv0 s LYS 96 CO 0.00 0.34 1.51 -2.30 -0.92 0.00 0.00 175.35 173.98 2yv0 n PRO 97 N -1.46 2.70 -1.57 -1.68 -0.02 -1.26 -0.16 135.00 131.55 2yv0 n PRO 97 Ca -0.07 0.95 -0.34 0.00 -2.02 0.00 0.00 63.50 62.02 2yv0 n PRO 97 Cb 0.57 -2.69 0.08 0.00 -0.02 0.00 0.00 33.50 31.44 2yv0 n PRO 97 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2yv0 s VAL 98 N -0.94 2.59 0.26 -1.45 -7.23 -0.76 -4.66 120.40 108.21 2yv0 s VAL 98 Ca 0.55 0.29 -0.31 0.00 -1.81 0.00 0.00 61.98 60.70 2yv0 s VAL 98 Cb -0.48 -2.86 -0.11 0.00 0.56 0.00 0.00 36.38 33.49 2yv0 s VAL 98 CO 0.61 -0.15 1.64 -0.75 -0.31 0.00 0.00 175.10 176.14 2yv0 s LYS 99 N -3.91 4.13 -1.57 4.82 2.20 -1.26 -1.99 119.74 122.15 2yv0 s LYS 99 Ca 0.72 2.58 -0.01 0.00 -0.36 0.00 0.00 55.97 58.91 2yv0 s LYS 99 Cb -0.27 -3.04 0.00 0.00 -1.51 0.00 0.00 37.83 33.01 2yv0 s LYS 99 CO 0.43 -0.67 0.15 0.09 -0.36 0.00 0.00 175.35 174.98 2yv0 n ASN 100 N 2.84 -5.55 -0.30 1.43 3.02 -1.26 -4.88 115.26 110.55 2yv0 n ASN 100 Ca 0.11 -0.08 0.11 0.00 -0.03 0.00 0.00 54.58 54.69 2yv0 n ASN 100 Cb 0.37 -4.54 0.35 0.00 -0.61 0.00 0.00 39.78 35.34 2yv0 n ASN 100 CO 0.00 0.00 0.00 1.62 -2.62 0.00 0.00 177.26 176.26 2yv0 h VAL 101 N -0.33 0.82 -0.35 2.41 3.04 -1.76 -0.71 116.25 119.36 2yv0 h VAL 101 Ca -0.46 -0.26 0.05 0.00 -1.01 0.00 0.00 66.70 65.02 2yv0 h VAL 101 Cb 1.33 0.01 -0.05 0.00 -2.01 0.00 0.00 31.29 30.57 2yv0 h VAL 101 CO 0.53 0.14 0.06 -2.24 -1.01 0.00 0.00 177.57 175.05 2yv0 h ASP 102 N 0.75 -0.02 0.58 3.17 2.03 -1.90 -0.50 116.42 120.54 2yv0 h ASP 102 Ca 0.48 0.06 -0.24 0.00 -0.73 0.00 0.00 57.03 56.60 2yv0 h ASP 102 Cb 0.72 0.09 -0.00 0.00 -0.83 0.00 0.00 39.33 39.31 2yv0 h ASP 102 CO -0.24 0.03 -1.06 -0.07 -1.03 0.00 0.00 179.24 176.86 2yv0 h LEU 103 N 0.17 0.38 -0.50 0.15 3.38 -1.74 -2.27 115.31 114.87 2yv0 h LEU 103 Ca 0.17 -0.35 -0.02 0.00 0.09 0.00 0.00 57.88 57.76 2yv0 h LEU 103 Cb 0.20 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 2yv0 h LEU 103 CO -0.23 1.21 0.23 -0.50 0.09 0.00 0.00 178.44 179.24 2yv0 h TRP 104 N 0.11 0.74 -0.55 1.13 4.06 -0.97 0.10 115.95 120.58 2yv0 h TRP 104 Ca -0.09 -0.04 -0.06 0.00 2.06 0.00 0.00 58.89 60.75 2yv0 h TRP 104 Cb 1.75 -0.23 -0.02 0.00 -1.00 0.00 0.00 29.16 29.66 2yv0 h TRP 104 CO 0.05 0.60 0.09 1.96 -3.56 0.00 0.00 178.44 177.58 2yv0 h GLN 105 N 0.67 0.91 -0.80 0.49 4.20 -1.13 0.55 115.11 119.99 2yv0 h GLN 105 Ca 0.17 -0.24 -0.03 0.00 0.06 0.00 0.00 58.65 58.61 2yv0 h GLN 105 Cb 0.15 -0.11 -0.04 0.00 0.30 0.00 0.00 27.48 27.79 2yv0 h GLN 105 CO -0.02 0.88 0.40 -0.09 -0.67 0.00 0.00 178.83 179.33 2yv0 h ARG 106 N 0.80 1.14 -0.32 1.46 2.43 -1.12 -1.34 114.38 117.44 2yv0 h ARG 106 Ca 0.17 -0.16 -0.05 0.00 -0.81 0.00 0.00 59.98 59.13 2yv0 h ARG 106 Cb 0.41 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 29.74 2yv0 h ARG 106 CO 0.01 0.87 0.00 1.25 -1.51 0.00 0.00 179.97 180.60 2yv0 h LEU 107 N 1.13 0.54 -0.63 3.80 5.85 -0.62 -1.88 115.31 123.50 2yv0 h LEU 107 Ca 0.28 -0.30 0.08 0.00 0.84 0.00 0.00 57.88 58.77 2yv0 h LEU 107 Cb 0.09 -0.15 -0.06 0.00 0.37 0.00 0.00 40.66 40.91 2yv0 h LEU 107 CO -0.04 0.72 0.30 -0.78 -0.34 0.00 0.00 178.44 178.30 2yv0 h ASP 108 N 0.36 0.39 -0.89 1.25 -0.00 -0.65 0.41 116.42 117.29 2yv0 h ASP 108 Ca 0.09 0.05 -0.01 0.00 -0.00 0.00 0.00 57.03 57.16 2yv0 h ASP 108 Cb 0.43 -0.01 -0.04 0.00 -0.00 0.00 0.00 39.33 39.71 2yv0 h ASP 108 CO 0.02 0.25 0.53 0.00 -0.00 0.00 0.00 179.24 180.03 2yv0 h ALA 109 N 1.38 1.24 0.00 -0.78 0.00 -1.07 -2.42 119.26 117.62 2yv0 h ALA 109 Ca 0.30 -0.11 -0.10 0.00 0.00 0.00 0.00 54.91 55.01 2yv0 h ALA 109 Cb 0.28 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2yv0 h ALA 109 CO -0.24 0.64 -0.46 0.00 0.00 0.00 0.00 179.25 179.19 2yv0 h ALA 110 N 1.34 1.03 0.00 0.00 0.00 -0.38 -3.00 119.26 118.25 2yv0 h ALA 110 Ca 0.32 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2yv0 h ALA 110 Cb -0.03 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.68 2yv0 h ALA 110 CO -0.06 0.57 -0.22 -0.07 0.00 0.00 0.00 179.25 179.47 2yv0 h LEU 111 N 0.00 0.00 -1.11 0.00 3.38 -0.61 -3.40 115.31 113.57 2yv0 h LEU 111 Ca -0.00 -0.02 0.12 0.00 0.09 0.00 0.00 57.88 58.07 2yv0 h LEU 111 Cb 0.94 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.61 2yv0 h LEU 111 CO 0.06 0.01 0.61 1.23 0.09 0.00 0.00 178.44 180.44 2yv0 h GLY 112 N 4.13 1.47 2.00 0.83 0.00 -1.29 -1.58 103.07 108.63 2yv0 h GLY 112 Ca 0.00 -0.38 0.00 0.00 0.00 0.00 0.00 47.33 46.95 2yv0 h GLY 112 CO 0.00 0.15 0.00 1.46 0.00 0.00 0.00 176.54 178.15 2yv0 h GLN 113 N 0.90 0.00 -6.53 4.80 4.20 -1.79 -3.48 115.11 113.20 2yv0 h GLN 113 Ca 0.47 0.00 -0.67 0.00 0.06 0.00 0.00 58.65 58.52 2yv0 h GLN 113 Cb 0.54 0.00 -0.16 0.00 0.30 0.00 0.00 27.48 28.16 2yv0 h GLN 113 CO -0.24 0.00 -0.73 -1.01 -0.67 0.00 0.00 178.83 176.18 2yv0 s HIS 114 N -3.25 2.75 -0.52 2.96 3.76 -0.60 -4.27 115.29 116.14 2yv0 s HIS 114 Ca 0.07 -0.15 -0.21 0.00 -0.15 0.00 0.00 55.06 54.63 2yv0 s HIS 114 Cb 0.08 -1.44 0.05 0.00 1.11 0.00 0.00 32.58 32.38 2yv0 s HIS 114 CO 0.61 0.43 0.72 -0.65 -0.85 0.00 0.00 174.74 175.00 2yv0 s GLN 115 N -2.18 3.19 -0.17 1.40 -1.52 -0.41 -4.98 119.66 114.99 2yv0 s GLN 115 Ca 0.21 -0.68 -0.05 0.00 -1.95 0.00 0.00 55.36 52.90 2yv0 s GLN 115 Cb -0.11 -4.08 -0.03 0.00 -0.22 0.00 0.00 33.01 28.57 2yv0 s GLN 115 CO 0.14 -1.29 -0.01 0.42 -0.25 0.00 0.00 175.29 174.30 2yv0 s ILE 116 N 3.02 4.08 -0.31 1.08 1.01 -1.26 -0.53 121.20 128.29 2yv0 s ILE 116 Ca 0.20 -0.29 -0.12 0.00 0.00 0.00 0.00 60.65 60.45 2yv0 s ILE 116 Cb -0.17 -2.81 -0.04 0.00 0.01 0.00 0.00 42.46 39.45 2yv0 s ILE 116 CO 0.14 0.47 0.21 -0.75 0.00 0.00 0.00 174.94 175.01 2yv0 s LYS 117 N 0.54 3.75 -0.07 2.79 2.20 0.56 -4.98 119.74 124.51 2yv0 s LYS 117 Ca -0.01 -0.46 -0.19 0.00 -0.36 0.00 0.00 55.97 54.95 2yv0 s LYS 117 Cb -0.14 -3.72 -0.05 0.00 -1.51 0.00 0.00 37.83 32.41 2yv0 s LYS 117 CO 0.02 -0.30 0.51 -1.58 -0.36 0.00 0.00 175.35 173.64 2yv0 s TRP 118 N 1.74 3.58 -0.30 4.03 0.52 -1.26 -0.88 118.94 126.38 2yv0 s TRP 118 Ca 0.07 0.99 -0.00 0.00 0.02 0.00 0.00 56.10 57.17 2yv0 s TRP 118 Cb -0.17 -2.54 0.06 0.00 -1.15 0.00 0.00 33.47 29.67 2yv0 s TRP 118 CO 0.11 0.27 -0.01 -2.00 0.02 0.00 0.00 176.95 175.33 2yv0 s GLU 119 N 0.23 2.29 -0.89 4.98 2.12 0.63 -4.94 118.70 123.13 2yv0 s GLU 119 Ca 0.27 -1.37 -0.17 0.00 0.36 0.00 0.00 54.97 54.07 2yv0 s GLU 119 Cb -0.16 -3.14 0.17 0.00 0.26 0.00 0.00 34.13 31.26 2yv0 s GLU 119 CO 0.13 -0.66 0.98 -1.58 -0.54 0.00 0.00 175.26 173.59 2yv0 s TRP 120 N 1.18 3.40 0.44 5.30 0.52 -1.26 -1.46 118.94 127.06 2yv0 s TRP 120 Ca -0.04 -1.65 -0.17 0.00 0.02 0.00 0.00 56.10 54.25 2yv0 s TRP 120 Cb -0.20 -4.09 -0.09 0.00 -1.15 0.00 0.00 33.47 27.94 2yv0 s TRP 120 CO -0.03 -1.28 0.91 0.14 0.02 0.00 0.00 176.95 176.71 2yv0 s VAL 121 N 1.62 4.53 0.49 4.03 -7.23 -0.72 -4.96 120.40 118.15 2yv0 s VAL 121 Ca 0.27 1.22 -0.17 0.00 -1.81 0.00 0.00 61.98 61.49 2yv0 s VAL 121 Cb -0.07 -3.66 -0.08 0.00 0.56 0.00 0.00 36.38 33.13 2yv0 s VAL 121 CO -0.09 -0.46 0.95 -0.54 -0.31 0.00 0.00 175.10 174.65 2yv0 s LYS 122 N -3.55 3.97 0.55 4.82 -0.14 -1.26 -3.80 119.74 120.34 2yv0 s LYS 122 Ca 0.59 0.92 0.24 0.00 -1.36 0.00 0.00 55.97 56.35 2yv0 s LYS 122 Cb -0.10 -2.18 1.50 0.00 -1.68 0.00 0.00 37.83 35.38 2yv0 s LYS 122 CO 0.22 -0.20 2.13 0.78 -0.76 0.00 0.00 175.35 177.52 2yv0 h GLY 123 N 1.13 0.00 -1.91 -3.33 0.00 -1.96 -2.05 103.07 94.95 2yv0 h GLY 123 Ca -0.47 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.86 2yv0 h GLY 123 CO 0.62 0.00 0.00 -2.39 0.00 0.00 0.00 176.54 174.77 2yv0 n HIS 124 N -4.19 0.07 -2.40 5.60 1.44 -1.26 -4.39 115.22 110.08 2yv0 n HIS 124 Ca 0.00 -0.03 -0.04 0.00 -2.01 0.00 0.00 57.72 55.64 2yv0 n HIS 124 Cb 0.24 -0.00 0.06 0.00 0.12 0.00 0.00 29.99 30.41 2yv0 n HIS 124 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2yv0 n ALA 125 N 1.32 3.23 -1.77 1.59 0.00 -0.78 -5.09 120.51 119.00 2yv0 n ALA 125 Ca 0.14 -2.97 -0.31 0.00 0.00 0.00 0.00 53.44 50.31 2yv0 n ALA 125 Cb 0.58 -0.65 0.04 0.00 0.00 0.00 0.00 19.45 19.42 2yv0 n ALA 125 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2yv0 s GLY 126 N -3.25 1.65 0.84 0.00 0.00 -1.15 -4.59 107.32 100.82 2yv0 s GLY 126 Ca 0.36 -0.14 -0.12 0.00 0.00 0.00 0.00 44.72 44.82 2yv0 s GLY 126 CO -0.06 0.19 1.11 0.30 0.00 0.00 0.00 173.10 174.64 2yv0 s HIS 127 N -3.20 2.68 0.37 1.90 3.76 -1.26 -4.84 115.29 114.70 2yv0 s HIS 127 Ca 0.57 1.09 0.13 0.00 -0.15 0.00 0.00 55.06 56.70 2yv0 s HIS 127 Cb -0.12 -3.19 0.93 0.00 1.11 0.00 0.00 32.58 31.31 2yv0 s HIS 127 CO 0.54 -2.01 1.82 -1.35 -0.85 0.00 0.00 174.74 172.89 2yv0 h PRO 128 N -1.26 0.55 -0.62 8.40 0.11 -1.99 -0.98 132.00 136.22 2yv0 h PRO 128 Ca -0.48 -0.03 -0.08 0.00 0.11 0.00 0.00 66.00 65.52 2yv0 h PRO 128 Cb 1.29 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 32.25 2yv0 h PRO 128 CO 0.59 0.37 0.07 0.93 -0.21 0.00 0.00 178.00 179.75 2yv0 h GLU 129 N 0.57 1.03 -0.82 1.05 3.07 -1.99 -0.19 114.58 117.30 2yv0 h GLU 129 Ca 0.51 -0.28 -0.02 0.00 -0.50 0.00 0.00 59.36 59.08 2yv0 h GLU 129 Cb 1.05 -0.12 -0.04 0.00 -0.84 0.00 0.00 28.75 28.80 2yv0 h GLU 129 CO -0.26 0.96 0.43 -0.91 -1.40 0.00 0.00 179.01 177.84 2yv0 h ASN 130 N 0.96 1.04 -0.60 1.42 4.21 -1.55 -1.18 115.58 119.87 2yv0 h ASN 130 Ca 0.19 -0.11 -0.09 0.00 1.21 0.00 0.00 56.30 57.50 2yv0 h ASN 130 Cb 0.45 -0.27 -0.02 0.00 -1.12 0.00 0.00 38.32 37.36 2yv0 h ASN 130 CO 0.02 0.85 0.05 -0.33 -1.29 0.00 0.00 177.43 176.73 2yv0 h GLU 131 N 1.15 1.05 -0.46 0.81 5.08 -0.84 -1.30 114.58 120.06 2yv0 h GLU 131 Ca 0.29 -0.30 -0.07 0.00 -1.00 0.00 0.00 59.36 58.27 2yv0 h GLU 131 Cb 0.06 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.18 2yv0 h GLU 131 CO -0.04 0.99 -0.00 -0.09 -1.00 0.00 0.00 179.01 178.87 2yv0 h ARG 132 N 0.97 0.81 -0.69 2.33 2.43 -0.84 -1.58 114.38 117.80 2yv0 h ARG 132 Ca 0.18 -0.26 -0.01 0.00 -0.81 0.00 0.00 59.98 59.09 2yv0 h ARG 132 Cb 0.49 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 29.93 2yv0 h ARG 132 CO 0.02 0.87 0.40 0.00 -1.51 0.00 0.00 179.97 179.74 2yv0 h HIS 134 N 0.94 0.52 -0.66 0.00 -0.00 -0.97 0.86 115.15 115.85 2yv0 h HIS 134 Ca 0.24 0.01 -0.01 0.00 -0.00 0.00 0.00 60.37 60.61 2yv0 h HIS 134 Cb 0.01 -0.17 -0.03 0.00 -0.00 0.00 0.00 27.41 27.21 2yv0 h HIS 134 CO -0.01 0.32 0.35 0.93 -0.00 0.00 0.00 177.93 179.52 2yv0 h GLU 135 N 0.56 0.92 -0.54 5.26 5.08 -1.02 -1.47 114.58 123.38 2yv0 h GLU 135 Ca 0.16 -0.11 -0.04 0.00 -1.00 0.00 0.00 59.36 58.37 2yv0 h GLU 135 Cb -0.04 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.01 2yv0 h GLU 135 CO -0.05 0.70 0.17 -0.07 -1.00 0.00 0.00 179.01 178.76 2yv0 h LEU 136 N 0.90 0.79 -0.51 1.33 3.38 -0.86 -1.77 115.31 118.58 2yv0 h LEU 136 Ca 0.23 -0.21 -0.07 0.00 0.09 0.00 0.00 57.88 57.92 2yv0 h LEU 136 Cb 0.06 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 2yv0 h LEU 136 CO -0.04 0.79 0.05 0.00 0.09 0.00 0.00 178.44 179.34 2yv0 h ALA 137 N 1.03 0.68 -0.64 1.53 0.00 -0.64 -0.96 119.26 120.25 2yv0 h ALA 137 Ca 0.17 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 2yv0 h ALA 137 Cb 0.29 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 2yv0 h ALA 137 CO -0.00 0.44 0.28 0.00 0.00 0.00 0.00 179.25 179.96 2yv0 h ARG 138 N 0.73 0.94 -0.74 0.00 3.08 -1.16 -1.30 114.38 115.93 2yv0 h ARG 138 Ca 0.15 -0.16 -0.06 0.00 0.07 0.00 0.00 59.98 59.98 2yv0 h ARG 138 Cb 0.44 -0.16 -0.03 0.00 0.08 0.00 0.00 29.97 30.30 2yv0 h ARG 138 CO 0.02 0.78 0.21 0.00 -1.07 0.00 0.00 179.97 179.90 2yv0 h ALA 139 N 1.12 0.97 -0.87 0.04 0.00 -1.12 -2.44 119.26 116.96 2yv0 h ALA 139 Ca 0.22 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 2yv0 h ALA 139 Cb 0.17 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 17.64 2yv0 h ALA 139 CO -0.02 0.67 0.44 0.00 0.00 0.00 0.00 179.25 180.34 2yv0 h ALA 140 N 1.11 1.13 0.00 0.00 0.00 -0.90 -1.75 119.26 118.86 2yv0 h ALA 140 Ca 0.23 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 2yv0 h ALA 140 Cb 0.34 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 2yv0 h ALA 140 CO -0.00 0.67 -0.15 0.00 0.00 0.00 0.00 179.25 179.77 2yv0 h ALA 141 N 1.24 1.67 0.00 0.00 0.00 -0.91 -1.87 119.26 119.39 2yv0 h ALA 141 Ca 0.30 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2yv0 h ALA 141 Cb 0.09 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2yv0 h ALA 141 CO -0.04 0.18 -0.16 0.52 0.00 0.00 0.00 179.25 179.75 2yv0 h MET 142 N 0.00 0.00 -2.14 0.00 2.86 -0.86 -3.37 114.93 111.42 2yv0 h MET 142 Ca -0.00 0.00 -0.55 0.00 -2.06 0.00 0.00 59.70 57.09 2yv0 h MET 142 Cb 0.28 0.00 -0.41 0.00 0.06 0.00 0.00 31.60 31.53 2yv0 h MET 142 CO 0.02 0.00 -0.89 0.09 1.06 0.00 0.00 176.91 177.19 2yv0 n ASN 143 N -2.43 2.63 -4.77 1.22 5.03 -0.71 -5.11 115.26 111.12 2yv0 n ASN 143 Ca 0.05 -3.31 -0.40 0.00 0.87 0.00 0.00 54.58 51.78 2yv0 n ASN 143 Cb 0.46 -0.60 -0.03 0.00 -1.02 0.00 0.00 39.78 38.59 2yv0 n ASN 143 CO 0.00 0.00 0.00 -2.16 -1.83 0.00 0.00 177.26 173.27 2yv0 s PRO 144 N -2.76 4.41 0.00 3.52 0.04 -1.14 -4.58 135.00 134.49 2yv0 s PRO 144 Ca 0.43 2.00 0.00 0.00 0.04 0.00 0.00 61.00 63.47 2yv0 s PRO 144 Cb 0.28 -3.05 0.00 0.00 0.04 0.00 0.00 34.50 31.78 2yv0 s PRO 144 CO -0.10 -0.06 0.00 0.25 0.04 0.00 0.00 177.00 177.13 2yv0 n THR 145 N 0.82 0.00 -4.34 1.26 -2.24 -0.28 -4.82 114.28 104.68 2yv0 n THR 145 Ca 0.00 -0.22 -0.24 0.00 -2.27 0.00 0.00 64.05 61.32 2yv0 n THR 145 Cb 0.44 0.86 -0.08 0.00 -2.10 0.00 0.00 70.33 69.45 2yv0 n THR 145 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2yv0 s LEU 146 N -1.17 2.98 -0.18 3.22 1.43 -0.22 -4.96 118.68 119.78 2yv0 s LEU 146 Ca 0.00 -0.73 -0.09 0.00 -1.03 0.00 0.00 54.13 52.28 2yv0 s LEU 146 Cb 0.00 -1.54 -0.05 0.00 0.03 0.00 0.00 46.19 44.64 2yv0 s LEU 146 CO 0.00 0.04 0.11 -0.70 0.23 0.00 0.00 176.35 176.02 2yv0 s GLU 147 N -3.43 4.02 -1.05 1.70 2.12 -1.26 -1.44 118.70 119.36 2yv0 s GLU 147 Ca 0.29 -0.25 -0.18 0.00 0.36 0.00 0.00 54.97 55.20 2yv0 s GLU 147 Cb -0.07 -3.32 0.13 0.00 0.26 0.00 0.00 34.13 31.13 2yv0 s GLU 147 CO 0.17 0.36 1.30 0.34 -0.54 0.00 0.00 175.26 176.90 2yv0 s ASP 148 N 0.17 6.77 0.31 -1.70 3.68 -1.26 -4.86 116.67 119.77 2yv0 s ASP 148 Ca 0.07 -2.31 0.03 0.00 2.13 0.00 0.00 52.55 52.47 2yv0 s ASP 148 Cb -0.11 -2.43 0.60 0.00 -1.45 0.00 0.00 42.92 39.52 2yv0 s ASP 148 CO -0.01 -1.02 1.87 0.71 0.13 0.00 0.00 175.17 176.86 2yv0 h THR 149 N 5.55 0.96 -0.05 1.71 1.35 -1.95 -2.82 112.91 117.67 2yv0 h THR 149 Ca 0.23 -0.33 0.00 0.00 -0.55 0.00 0.00 66.41 65.77 2yv0 h THR 149 Cb 0.96 -0.07 0.00 0.00 -1.73 0.00 0.00 68.15 67.31 2yv0 h THR 149 CO 1.21 0.17 0.00 0.61 -0.25 0.00 0.00 175.52 177.26 2yv0 n GLY 150 N -1.39 -0.10 3.73 5.82 0.00 -1.26 -4.90 105.19 107.10 2yv0 n GLY 150 Ca 0.16 -0.39 -0.41 0.00 0.00 0.00 0.00 46.02 45.38 2yv0 n GLY 150 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2yv0 s TYR 151 N -1.95 3.41 0.07 1.61 6.14 -1.07 -4.96 117.35 120.61 2yv0 s TYR 151 Ca 0.38 1.36 0.04 0.00 0.64 0.00 0.00 57.07 59.49 2yv0 s TYR 151 Cb 0.20 -3.45 -0.03 0.00 0.42 0.00 0.00 41.96 39.10 2yv0 s TYR 151 CO 0.32 -1.31 -0.11 -0.65 0.64 0.00 0.00 175.55 174.44 2yv0 s GLN 152 N 0.12 0.76 0.00 4.97 -0.21 -1.26 -5.11 119.66 118.93 2yv0 s GLN 152 Ca 0.55 -0.98 0.30 0.00 0.02 0.00 0.00 55.36 55.25 2yv0 s GLN 152 Cb -0.32 -0.60 1.59 0.00 1.00 0.00 0.00 33.01 34.68 2yv0 s GLN 152 CO 0.35 0.12 2.08 1.55 -2.12 0.00 0.00 175.29 177.26 2yv0 n VAL 153 N 1.08 0.02 -2.52 1.09 3.14 -1.26 -4.98 118.33 114.89 2yv0 n VAL 153 Ca -0.20 0.00 -0.29 0.00 -2.96 0.00 0.00 64.34 60.89 2yv0 n VAL 153 Cb 0.55 -0.51 -0.01 0.00 -1.06 0.00 0.00 33.84 32.81 2yv0 n VAL 153 CO 0.00 0.00 0.00 -1.83 -6.46 0.00 0.00 176.83 168.54 2yv0 s GLU 154 N -2.43 3.64 0.00 1.45 -1.05 -1.26 -5.01 118.70 114.04 2yv0 s GLU 154 Ca 0.33 0.43 0.00 0.00 -0.15 0.00 0.00 54.97 55.58 2yv0 s GLU 154 Cb 0.20 -2.30 0.00 0.00 -0.44 0.00 0.00 34.13 31.59 2yv0 s GLU 154 CO 0.43 -0.24 0.00 0.28 0.95 0.00 0.00 175.26 176.68