#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vp0 h LEU 2 N 0.00 0.67 -7.41 3.17 3.38 -1.93 -3.45 115.31 109.74 1vp0 h LEU 2 Ca 0.00 0.03 0.26 0.00 0.09 0.00 0.00 57.88 58.26 1vp0 h LEU 2 Cb 0.00 -0.10 -0.10 0.00 0.09 0.00 0.00 40.66 40.54 1vp0 h LEU 2 CO 0.00 0.36 0.68 0.00 0.09 0.00 0.00 178.44 179.57 1vp0 s ALA 3 N -5.69 -1.98 1.00 1.53 0.00 -1.26 -5.05 121.76 110.31 1vp0 s ALA 3 Ca -0.10 0.47 0.00 0.00 0.00 0.00 0.00 51.96 52.33 1vp0 s ALA 3 Cb 0.21 0.47 0.00 0.00 0.00 0.00 0.00 23.12 23.81 1vp0 s ALA 3 CO 0.79 -1.04 0.00 -0.40 0.00 0.00 0.00 175.76 175.11 1vp0 n ASP 4 N -0.47 -0.52 -0.10 0.00 5.68 -1.26 -4.84 116.55 115.03 1vp0 n ASP 4 Ca -0.07 -0.33 -0.06 0.00 -0.50 0.00 0.00 54.79 53.83 1vp0 n ASP 4 Cb 0.62 0.00 0.01 0.00 -1.14 0.00 0.00 41.12 40.60 1vp0 n ASP 4 CO 0.00 0.00 0.00 0.11 -1.33 0.00 0.00 177.20 175.98 1vp0 h LYS 5 N 0.00 -0.02 -4.94 0.11 1.57 -1.99 -3.31 116.57 107.98 1vp0 h LYS 5 Ca 0.00 0.00 -0.57 0.00 -1.87 0.00 0.00 60.65 58.21 1vp0 h LYS 5 Cb 0.00 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.30 1vp0 h LYS 5 CO 0.00 -0.02 2.06 0.39 -0.57 0.00 0.00 179.45 181.31 1vp0 n GLU 6 N -5.30 2.07 0.00 3.15 4.71 -1.26 -4.17 120.64 119.83 1vp0 n GLU 6 Ca 0.01 -2.42 0.00 0.00 -0.01 0.00 0.00 57.16 54.74 1vp0 n GLU 6 Cb 0.21 -3.33 0.00 0.00 -1.01 0.00 0.00 31.44 27.31 1vp0 n GLU 6 CO 0.00 0.00 0.00 -1.13 0.09 0.00 0.00 177.13 176.09 1vp0 n SER 7 N 9.51 0.55 -1.93 1.62 3.41 -1.25 -4.83 113.62 120.71 1vp0 n SER 7 Ca 0.48 0.00 -0.17 0.00 -0.26 0.00 0.00 58.87 58.92 1vp0 n SER 7 Cb 0.43 0.00 0.03 0.00 -0.26 0.00 0.00 64.21 64.41 1vp0 n SER 7 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1vp0 n LEU 8 N -2.20 6.49 0.00 1.04 4.77 -1.26 -4.09 117.00 121.74 1vp0 n LEU 8 Ca 0.00 -3.35 0.00 0.00 -0.03 0.00 0.00 56.01 52.63 1vp0 n LEU 8 Cb 0.14 -1.07 0.00 0.00 -2.33 0.00 0.00 43.42 40.16 1vp0 n LEU 8 CO 0.00 1.26 0.00 -0.38 -1.33 0.00 0.00 177.39 176.94 1vp0 n ILE 9 N 0.37 0.00 1.52 -0.08 5.41 -1.26 -4.14 119.36 121.17 1vp0 n ILE 9 Ca 0.31 0.21 0.08 0.00 1.00 0.00 0.00 62.75 64.35 1vp0 n ILE 9 Cb 0.58 -1.00 0.35 0.00 -0.71 0.00 0.00 39.64 38.86 1vp0 n ILE 9 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 176.55 177.76 1vp0 n GLU 10 N -1.63 1.41 -0.08 0.38 2.13 -1.26 -4.02 120.64 117.57 1vp0 n GLU 10 Ca 0.00 -0.63 -0.08 0.00 0.66 0.00 0.00 57.16 57.11 1vp0 n GLU 10 Cb 0.00 -1.29 -0.04 0.00 0.27 0.00 0.00 31.44 30.38 1vp0 n GLU 10 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1vp0 n ALA 11 N -0.11 0.52 -3.86 4.31 0.00 -1.26 -4.77 120.51 115.35 1vp0 n ALA 11 Ca 0.13 -0.44 -0.28 0.00 0.00 0.00 0.00 53.44 52.85 1vp0 n ALA 11 Cb 0.20 -0.11 -0.12 0.00 0.00 0.00 0.00 19.45 19.42 1vp0 n ALA 11 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1vp0 n LEU 12 N -4.58 2.92 -2.67 0.00 4.77 -1.26 -4.23 117.00 111.96 1vp0 n LEU 12 Ca -0.13 -5.19 -0.04 0.00 -0.03 0.00 0.00 56.01 50.62 1vp0 n LEU 12 Cb 0.36 -0.70 0.05 0.00 -2.33 0.00 0.00 43.42 40.79 1vp0 n LEU 12 CO 0.12 1.77 0.53 1.17 -1.33 0.00 0.00 177.39 179.66 1vp0 n LYS 13 N 1.94 0.10 -3.58 3.23 4.81 -1.26 -4.84 118.16 118.57 1vp0 n LYS 13 Ca 0.21 -0.73 -0.02 0.00 -0.87 0.00 0.00 58.31 56.90 1vp0 n LYS 13 Cb 0.36 0.04 -0.06 0.00 0.02 0.00 0.00 35.03 35.39 1vp0 n LYS 13 CO 0.00 0.00 0.00 -1.17 1.17 0.00 0.00 177.40 177.40 1vp0 s LEU 14 N 0.60 -0.59 0.00 3.14 2.96 -1.26 -4.95 118.68 118.58 1vp0 s LEU 14 Ca 0.24 0.90 0.00 0.00 -0.22 0.00 0.00 54.13 55.05 1vp0 s LEU 14 Cb 0.16 1.79 0.00 0.00 0.50 0.00 0.00 46.19 48.64 1vp0 s LEU 14 CO -0.10 -0.14 0.00 0.00 -1.32 0.00 0.00 176.35 174.79 1vp0 n ALA 15 N 4.20 0.00 -2.61 5.97 0.00 -1.26 -4.60 120.51 122.21 1vp0 n ALA 15 Ca -0.16 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 52.86 1vp0 n ALA 15 Cb 0.56 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.97 1vp0 n ALA 15 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1vp0 s LEU 16 N -1.21 3.80 0.00 0.00 1.43 -1.26 -4.59 118.68 116.85 1vp0 s LEU 16 Ca 0.00 -0.03 0.00 0.00 -1.03 0.00 0.00 54.13 53.07 1vp0 s LEU 16 Cb 0.00 -3.08 0.00 0.00 0.03 0.00 0.00 46.19 43.14 1vp0 s LEU 16 CO 0.00 -1.30 0.00 -1.54 0.23 0.00 0.00 176.35 173.74 1vp0 n SER 17 N 7.82 0.82 0.00 2.29 3.41 -1.26 -5.04 113.62 121.66 1vp0 n SER 17 Ca 0.06 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.67 1vp0 n SER 17 Cb 0.48 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.43 1vp0 n SER 17 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1vp0 n THR 18 N 0.00 0.00 -0.10 6.66 -2.24 -1.26 -4.87 114.28 112.47 1vp0 n THR 18 Ca 0.00 0.00 0.23 0.00 -2.27 0.00 0.00 64.05 62.01 1vp0 n THR 18 Cb 0.00 -0.03 0.67 0.00 -2.10 0.00 0.00 70.33 68.87 1vp0 n THR 18 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 1vp0 h GLU 19 N 0.00 0.07 0.00 -0.78 4.57 -2.01 -3.31 114.58 113.12 1vp0 h GLU 19 Ca 0.00 -0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1vp0 h GLU 19 Cb 0.00 -0.02 0.00 0.00 -0.16 0.00 0.00 28.75 28.57 1vp0 h GLU 19 CO 0.00 0.05 0.00 0.66 -1.18 0.00 0.00 179.01 178.54 1vp0 n TYR 20 N -4.36 0.00 0.00 0.92 4.02 -1.26 -4.89 117.16 111.59 1vp0 n TYR 20 Ca 0.14 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.03 1vp0 n TYR 20 Cb 0.74 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.06 1vp0 n TYR 20 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 1vp0 n ASN 21 N 0.00 0.00 -3.86 7.72 5.15 -1.25 -4.22 115.26 118.80 1vp0 n ASN 21 Ca 0.00 0.00 -0.12 0.00 -0.60 0.00 0.00 54.58 53.86 1vp0 n ASN 21 Cb 0.00 0.00 -0.13 0.00 -0.53 0.00 0.00 39.78 39.12 1vp0 n ASN 21 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1vp0 s VAL 22 N 0.00 0.01 -1.24 3.44 1.01 -1.26 -4.81 120.40 117.55 1vp0 s VAL 22 Ca 0.00 -0.09 -0.13 0.00 0.00 0.00 0.00 61.98 61.76 1vp0 s VAL 22 Cb 0.00 -0.10 0.16 0.00 0.00 0.00 0.00 36.38 36.44 1vp0 s VAL 22 CO 0.00 -0.05 1.55 0.29 0.00 0.00 0.00 175.10 176.89 1vp0 n LYS 23 N 2.89 3.39 0.00 2.72 4.76 -1.26 -4.98 118.16 125.68 1vp0 n LYS 23 Ca -0.13 -3.72 0.00 0.00 -2.87 0.00 0.00 58.31 51.58 1vp0 n LYS 23 Cb 0.59 -3.07 0.00 0.00 -1.84 0.00 0.00 35.03 30.71 1vp0 n LYS 23 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1vp0 n ARG 24 N 5.62 0.95 -0.05 1.97 5.12 -1.26 -5.00 116.66 124.01 1vp0 n ARG 24 Ca 0.39 0.00 -0.15 0.00 -1.93 0.00 0.00 57.85 56.16 1vp0 n ARG 24 Cb 0.42 0.00 -0.13 0.00 -1.16 0.00 0.00 32.46 31.59 1vp0 n ARG 24 CO 0.00 0.00 0.00 -0.91 -1.93 0.00 0.00 177.63 174.79 1vp0 h ASN 25 N -0.02 0.09 -3.27 0.55 2.35 -2.08 -3.47 115.58 109.72 1vp0 h ASN 25 Ca 0.00 -0.97 -0.60 0.00 -0.55 0.00 0.00 56.30 54.18 1vp0 h ASN 25 Cb 0.00 -0.03 -0.18 0.00 0.05 0.00 0.00 38.32 38.16 1vp0 h ASN 25 CO 0.00 1.05 -0.80 0.72 -1.65 0.00 0.00 177.43 176.75 1vp0 s PHE 26 N -2.34 2.12 0.42 1.19 -0.71 -1.26 -5.11 117.98 112.28 1vp0 s PHE 26 Ca -0.18 -0.40 -0.26 0.00 -1.04 0.00 0.00 56.93 55.05 1vp0 s PHE 26 Cb -0.02 -1.04 -0.09 0.00 -1.21 0.00 0.00 43.02 40.66 1vp0 s PHE 26 CO 0.71 0.45 1.36 0.99 -1.34 0.00 0.00 175.22 177.40 1vp0 s THR 27 N -1.85 2.37 0.00 -4.49 2.01 -1.26 -5.02 115.64 107.40 1vp0 s THR 27 Ca 0.19 0.34 0.00 0.00 0.31 0.00 0.00 61.69 62.53 1vp0 s THR 27 Cb -0.07 -3.20 0.00 0.00 0.01 0.00 0.00 72.50 69.24 1vp0 s THR 27 CO 0.09 0.05 0.00 0.00 -0.69 0.00 0.00 174.62 174.07 1vp0 n GLN 28 N 0.06 2.89 0.00 4.92 6.02 -1.26 -5.00 117.38 125.02 1vp0 n GLN 28 Ca 0.04 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.03 1vp0 n GLN 28 Cb 0.42 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.68 1vp0 n GLN 28 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.06 176.48 1vp0 n SER 29 N 0.00 1.14 -4.17 1.08 7.64 -1.26 -3.93 113.62 114.11 1vp0 n SER 29 Ca 0.00 0.00 -0.19 0.00 1.01 0.00 0.00 58.87 59.69 1vp0 n SER 29 Cb 0.00 0.00 -0.12 0.00 -1.01 0.00 0.00 64.21 63.08 1vp0 n SER 29 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1vp0 s VAL 30 N 1.45 1.15 0.17 0.44 1.01 -1.26 -4.79 120.40 118.56 1vp0 s VAL 30 Ca 0.00 -1.29 0.10 0.00 0.00 0.00 0.00 61.98 60.79 1vp0 s VAL 30 Cb 0.00 -1.09 -0.04 0.00 0.00 0.00 0.00 36.38 35.25 1vp0 s VAL 30 CO 0.00 -0.19 -0.19 -1.61 0.00 0.00 0.00 175.10 173.11 1vp0 s GLU 31 N -1.69 1.72 -0.23 2.72 2.02 -1.26 -4.87 118.70 117.11 1vp0 s GLU 31 Ca -0.01 -1.36 -0.04 0.00 0.02 0.00 0.00 54.97 53.58 1vp0 s GLU 31 Cb -0.10 -2.00 0.08 0.00 0.10 0.00 0.00 34.13 32.21 1vp0 s GLU 31 CO 0.02 0.43 0.10 -1.50 0.02 0.00 0.00 175.26 174.33 1vp0 s ILE 32 N -1.52 0.08 -0.03 -1.63 1.10 -1.26 -4.08 121.20 113.86 1vp0 s ILE 32 Ca 0.21 -0.53 0.01 0.00 -0.51 0.00 0.00 60.65 59.83 1vp0 s ILE 32 Cb -0.09 -0.87 0.01 0.00 0.15 0.00 0.00 42.46 41.66 1vp0 s ILE 32 CO 0.11 -0.46 -0.05 -0.63 -2.11 0.00 0.00 174.94 171.80 1vp0 s ILE 33 N 2.04 0.48 0.12 2.00 1.01 -1.26 -3.80 121.20 121.80 1vp0 s ILE 33 Ca 0.05 -0.16 0.01 0.00 0.00 0.00 0.00 60.65 60.54 1vp0 s ILE 33 Cb -0.16 -0.48 0.01 0.00 0.01 0.00 0.00 42.46 41.84 1vp0 s ILE 33 CO -0.20 0.18 0.06 0.18 0.00 0.00 0.00 174.94 175.16 1vp0 n LEU 34 N 3.60 0.00 -3.61 2.97 4.32 -1.26 -3.91 117.00 119.11 1vp0 n LEU 34 Ca -0.21 -0.66 -0.20 0.00 -0.02 0.00 0.00 56.01 54.92 1vp0 n LEU 34 Cb 0.53 0.02 -0.16 0.00 -1.62 0.00 0.00 43.42 42.20 1vp0 n LEU 34 CO 0.24 -0.25 -0.27 0.42 -1.22 0.00 0.00 177.39 176.31 1vp0 s THR 35 N -0.86 -0.20 0.66 -5.08 -4.23 -1.18 -4.10 115.64 100.64 1vp0 s THR 35 Ca 0.05 0.12 -0.03 0.00 -1.18 0.00 0.00 61.69 60.64 1vp0 s THR 35 Cb -0.00 -0.44 0.14 0.00 1.34 0.00 0.00 72.50 73.54 1vp0 s THR 35 CO 0.03 -0.05 0.90 0.49 -0.54 0.00 0.00 174.62 175.45 1vp0 n PHE 36 N 5.31 -3.20 -3.92 3.99 0.99 -1.18 -4.65 117.46 114.80 1vp0 n PHE 36 Ca -0.05 -1.39 -0.30 0.00 -0.00 0.00 0.00 57.45 55.70 1vp0 n PHE 36 Cb 0.50 -0.67 -0.14 0.00 -1.00 0.00 0.00 39.48 38.17 1vp0 n PHE 36 CO 0.00 0.00 0.00 0.21 -0.00 0.00 0.00 176.76 176.97 1vp0 s LYS 37 N -4.84 1.77 0.87 -1.08 2.20 -1.26 -5.05 119.74 112.36 1vp0 s LYS 37 Ca 0.58 -2.39 0.00 0.00 -0.36 0.00 0.00 55.97 53.79 1vp0 s LYS 37 Cb -0.03 -3.12 0.00 0.00 -1.51 0.00 0.00 37.83 33.17 1vp0 s LYS 37 CO 0.39 -1.09 0.00 0.41 -0.36 0.00 0.00 175.35 174.69 1vp0 n GLY 38 N 3.37 0.14 3.61 5.54 0.00 -1.26 -5.02 105.19 111.57 1vp0 n GLY 38 Ca 0.05 -1.59 -0.10 0.00 0.00 0.00 0.00 46.02 44.39 1vp0 n GLY 38 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1vp0 s ILE 39 N 0.00 0.00 -0.14 -0.61 2.07 -1.26 -5.00 121.20 116.25 1vp0 s ILE 39 Ca 0.00 0.00 -0.30 0.00 -1.41 0.00 0.00 60.65 58.94 1vp0 s ILE 39 Cb 0.00 -1.00 0.13 0.00 0.13 0.00 0.00 42.46 41.72 1vp0 s ILE 39 CO 0.00 0.00 1.04 -0.62 -1.91 0.00 0.00 174.94 173.45 1vp0 s ASP 40 N -0.34 -0.30 0.00 4.50 -1.08 -1.26 -5.25 116.67 112.93 1vp0 s ASP 40 Ca 0.01 0.23 0.00 0.00 -0.52 0.00 0.00 52.55 52.26 1vp0 s ASP 40 Cb -0.03 0.27 0.00 0.00 -1.46 0.00 0.00 42.92 41.70 1vp0 s ASP 40 CO -0.03 -0.35 0.00 2.29 0.52 0.00 0.00 175.17 177.60 1vp0 n LYS 42 N 0.39 0.00 0.00 4.34 2.85 -1.26 -4.72 118.16 119.76 1vp0 n LYS 42 Ca -0.07 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.19 1vp0 n LYS 42 Cb 0.59 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.97 1vp0 n LYS 42 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 177.40 178.52 1vp0 n LYS 43 N -1.64 4.00 0.00 -1.58 0.00 -1.26 -5.11 118.16 112.58 1vp0 n LYS 43 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.31 1vp0 n LYS 43 Cb 0.00 -0.66 0.00 0.00 0.00 0.00 0.00 35.03 34.37 1vp0 n LYS 43 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1vp0 n GLY 44 N 0.81 0.43 0.02 3.14 0.00 -1.26 -5.08 105.19 103.25 1vp0 n GLY 44 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.03 1vp0 n GLY 44 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1vp0 n ASP 45 N 0.00 1.76 0.00 1.61 5.68 -1.26 -5.10 116.55 119.23 1vp0 n ASP 45 Ca 0.00 -2.00 0.00 0.00 -0.50 0.00 0.00 54.79 52.29 1vp0 n ASP 45 Cb 0.00 -0.05 0.00 0.00 -1.14 0.00 0.00 41.12 39.93 1vp0 n ASP 45 CO 0.00 0.00 0.00 -0.11 -1.33 0.00 0.00 177.20 175.76 1vp0 n LEU 46 N -0.54 0.00 -2.93 -2.12 7.94 -1.26 -5.01 117.00 113.08 1vp0 n LEU 46 Ca 0.02 0.00 -0.10 0.00 -1.11 0.00 0.00 56.01 54.82 1vp0 n LEU 46 Cb 0.33 0.00 0.01 0.00 0.53 0.00 0.00 43.42 44.30 1vp0 n LEU 46 CO 0.00 0.00 -0.14 0.29 -1.11 0.00 0.00 177.39 176.43 1vp0 n LYS 47 N 0.00 -2.48 -2.84 1.96 5.02 -1.26 -4.86 118.16 113.71 1vp0 n LYS 47 Ca 0.00 2.12 -0.43 0.00 -2.02 0.00 0.00 58.31 57.98 1vp0 n LYS 47 Cb 0.00 -4.91 -0.04 0.00 -0.02 0.00 0.00 35.03 30.06 1vp0 n LYS 47 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1vp0 s LEU 48 N -2.30 4.24 -0.52 -0.35 0.20 -1.26 -4.93 118.68 113.76 1vp0 s LEU 48 Ca 0.20 -0.80 0.03 0.00 0.69 0.00 0.00 54.13 54.26 1vp0 s LEU 48 Cb -0.05 -2.53 0.15 0.00 -0.43 0.00 0.00 46.19 43.34 1vp0 s LEU 48 CO 0.75 -1.41 0.33 -0.60 -0.29 0.00 0.00 176.35 175.14 1vp0 s ARG 49 N 4.13 1.62 0.42 1.98 3.52 -1.26 -4.45 118.95 124.91 1vp0 s ARG 49 Ca 0.25 -2.47 0.07 0.00 -0.13 0.00 0.00 55.73 53.45 1vp0 s ARG 49 Cb -0.15 -2.57 -0.04 0.00 -1.56 0.00 0.00 34.95 30.63 1vp0 s ARG 49 CO 0.13 -1.23 0.23 -1.21 -0.81 0.00 0.00 175.30 172.41 1vp0 s GLU 50 N -0.28 2.29 -0.85 5.12 0.41 -1.26 -5.07 118.70 119.06 1vp0 s GLU 50 Ca 0.22 -1.80 -0.09 0.00 -0.41 0.00 0.00 54.97 52.89 1vp0 s GLU 50 Cb -0.14 -2.06 0.22 0.00 -1.78 0.00 0.00 34.13 30.37 1vp0 s GLU 50 CO -0.08 -0.17 0.77 0.42 -0.49 0.00 0.00 175.26 175.70 1vp0 s ILE 51 N -2.59 5.11 -0.66 -1.63 1.01 -1.26 -4.89 121.20 116.29 1vp0 s ILE 51 Ca 0.41 -2.95 0.05 0.00 0.00 0.00 0.00 60.65 58.16 1vp0 s ILE 51 Cb 0.02 -4.17 0.17 0.00 0.01 0.00 0.00 42.46 38.49 1vp0 s ILE 51 CO 0.23 -1.03 0.47 -0.69 0.00 0.00 0.00 174.94 173.92 1vp0 s VAL 52 N -0.37 2.52 0.00 2.92 1.01 -1.26 -5.09 120.40 120.12 1vp0 s VAL 52 Ca 0.21 -4.04 0.00 0.00 0.00 0.00 0.00 61.98 58.15 1vp0 s VAL 52 Cb -0.12 -2.66 0.00 0.00 0.00 0.00 0.00 36.38 33.60 1vp0 s VAL 52 CO -0.08 -1.04 0.00 -2.65 0.00 0.00 0.00 175.10 171.33 1vp0 n PRO 53 N 2.10 0.16 -4.20 2.72 -0.02 -1.26 -3.70 135.00 130.79 1vp0 n PRO 53 Ca 0.21 0.00 -0.19 0.00 -2.02 0.00 0.00 63.50 61.50 1vp0 n PRO 53 Cb 0.37 0.00 -0.16 0.00 -0.02 0.00 0.00 33.50 33.69 1vp0 n PRO 53 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1vp0 s LEU 54 N 0.00 1.61 0.00 2.45 1.43 -1.26 -4.69 118.68 118.22 1vp0 s LEU 54 Ca 0.00 -0.13 0.00 0.00 -1.03 0.00 0.00 54.13 52.97 1vp0 s LEU 54 Cb 0.00 -0.41 0.00 0.00 0.03 0.00 0.00 46.19 45.81 1vp0 s LEU 54 CO 0.00 0.00 0.59 -2.65 0.23 0.00 0.00 176.35 174.53 1vp0 n PRO 55 N 3.58 0.00 -0.85 1.29 -0.02 -1.26 -4.79 135.00 132.94 1vp0 n PRO 55 Ca -0.21 0.13 -0.33 0.00 -2.02 0.00 0.00 63.50 61.07 1vp0 n PRO 55 Cb 0.53 -1.09 0.12 0.00 -0.02 0.00 0.00 33.50 33.04 1vp0 n PRO 55 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1vp0 n LYS 56 N -0.82 -0.22 -3.70 -0.52 4.76 -1.26 -4.98 118.16 111.42 1vp0 n LYS 56 Ca 0.00 -0.01 -0.38 0.00 -2.87 0.00 0.00 58.31 55.05 1vp0 n LYS 56 Cb 0.00 -1.98 -0.11 0.00 -1.84 0.00 0.00 35.03 31.10 1vp0 n LYS 56 CO 0.00 0.00 0.00 -1.14 -1.37 0.00 0.00 177.40 174.89 1vp0 s GLN 57 N -3.73 2.36 0.00 1.97 0.74 -1.26 -5.03 119.66 114.72 1vp0 s GLN 57 Ca 0.61 -1.59 0.00 0.00 0.05 0.00 0.00 55.36 54.43 1vp0 s GLN 57 Cb -0.24 -3.65 0.00 0.00 1.10 0.00 0.00 33.01 30.23 1vp0 s GLN 57 CO 0.64 -0.97 0.00 -2.30 -0.55 0.00 0.00 175.29 172.11 1vp0 n PRO 58 N 4.77 0.00 0.00 1.67 -0.02 -1.26 -5.12 135.00 135.03 1vp0 n PRO 58 Ca -0.08 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.40 1vp0 n PRO 58 Cb 0.42 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.90 1vp0 n PRO 58 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1vp0 n SER 59 N 0.00 0.64 -4.56 2.55 3.41 -1.26 -5.03 113.62 109.37 1vp0 n SER 59 Ca 0.00 0.00 -0.28 0.00 -0.26 0.00 0.00 58.87 58.33 1vp0 n SER 59 Cb 0.00 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 63.90 1vp0 n SER 59 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 1vp0 s LYS 60 N 1.42 2.13 0.00 4.33 2.20 -1.26 -4.77 119.74 123.79 1vp0 s LYS 60 Ca 0.00 0.62 0.00 0.00 -0.36 0.00 0.00 55.97 56.23 1vp0 s LYS 60 Cb 0.00 -4.71 0.00 0.00 -1.51 0.00 0.00 37.83 31.61 1vp0 s LYS 60 CO 0.00 -3.56 0.00 0.00 -0.36 0.00 0.00 175.35 171.43 1vp0 n ALA 61 N 15.79 0.00 -2.01 3.13 0.00 -1.26 -5.06 120.51 131.09 1vp0 n ALA 61 Ca 0.37 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.62 1vp0 n ALA 61 Cb 0.49 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.99 1vp0 n ALA 61 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1vp0 s LYS 62 N 0.04 2.36 0.26 0.00 -0.14 -1.23 -5.06 119.74 115.97 1vp0 s LYS 62 Ca 0.00 -1.34 0.11 0.00 -1.36 0.00 0.00 55.97 53.38 1vp0 s LYS 62 Cb 0.00 -2.60 -0.05 0.00 -1.68 0.00 0.00 37.83 33.50 1vp0 s LYS 62 CO 0.00 -0.80 -0.12 0.50 -0.76 0.00 0.00 175.35 174.18 1vp0 s ARG 63 N -4.68 1.94 0.06 1.68 6.06 -1.26 -4.81 118.95 117.94 1vp0 s ARG 63 Ca 0.60 -1.59 0.01 0.00 -2.50 0.00 0.00 55.73 52.26 1vp0 s ARG 63 Cb -0.07 -1.95 -0.03 0.00 0.06 0.00 0.00 34.95 32.95 1vp0 s ARG 63 CO 0.38 0.35 -0.06 0.08 -2.50 0.00 0.00 175.30 173.56 1vp0 s VAL 64 N -2.35 0.45 -0.05 7.11 1.01 -1.26 -2.76 120.40 122.55 1vp0 s VAL 64 Ca 0.30 -1.42 0.04 0.00 0.00 0.00 0.00 61.98 60.90 1vp0 s VAL 64 Cb -0.06 -1.01 0.00 0.00 0.00 0.00 0.00 36.38 35.31 1vp0 s VAL 64 CO 0.17 -0.65 -0.17 -0.22 0.00 0.00 0.00 175.10 174.23 1vp0 s LEU 65 N -2.21 1.88 0.00 3.92 0.20 -1.26 -3.59 118.68 117.63 1vp0 s LEU 65 Ca -0.02 -0.36 0.08 0.00 0.69 0.00 0.00 54.13 54.52 1vp0 s LEU 65 Cb -0.03 -0.98 -0.02 0.00 -0.43 0.00 0.00 46.19 44.73 1vp0 s LEU 65 CO -0.03 0.13 -0.26 -0.69 -0.29 0.00 0.00 176.35 175.21 1vp0 s VAL 66 N 0.19 2.03 -0.57 1.68 1.01 -1.25 -4.13 120.40 119.36 1vp0 s VAL 66 Ca -0.07 -1.18 0.05 0.00 0.00 0.00 0.00 61.98 60.77 1vp0 s VAL 66 Cb -0.13 -1.70 0.19 0.00 0.00 0.00 0.00 36.38 34.73 1vp0 s VAL 66 CO 0.03 0.49 0.47 0.52 0.00 0.00 0.00 175.10 176.61 1vp0 n VAL 67 N 2.22 0.49 0.00 2.92 0.31 -1.26 -2.93 118.33 120.08 1vp0 n VAL 67 Ca -0.16 -4.32 0.00 0.00 -0.01 0.00 0.00 64.34 59.85 1vp0 n VAL 67 Cb 0.52 -1.97 0.00 0.00 -0.91 0.00 0.00 33.84 31.48 1vp0 n VAL 67 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 1vp0 n PRO 68 N 2.10 0.00 0.00 5.55 -0.04 -1.26 -4.21 135.00 137.14 1vp0 n PRO 68 Ca 0.25 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.71 1vp0 n PRO 68 Cb 0.42 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.88 1vp0 n PRO 68 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1vp0 n SER 69 N 0.00 0.00 0.02 3.54 3.41 -1.26 -4.61 113.62 114.72 1vp0 n SER 69 Ca 0.00 0.00 0.11 0.00 -0.26 0.00 0.00 58.87 58.72 1vp0 n SER 69 Cb 0.00 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 63.87 1vp0 n SER 69 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1vp0 n SER 70 N 0.00 0.47 -0.92 4.04 2.88 -1.26 -3.95 113.62 114.88 1vp0 n SER 70 Ca 0.00 -0.22 0.11 0.00 -1.33 0.00 0.00 58.87 57.44 1vp0 n SER 70 Cb 0.00 1.25 0.10 0.00 -0.75 0.00 0.00 64.21 64.81 1vp0 n SER 70 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1vp0 n GLU 71 N -2.07 2.19 -1.80 -1.46 4.71 -1.26 -4.44 120.64 116.51 1vp0 n GLU 71 Ca -0.00 -1.88 0.02 0.00 -0.01 0.00 0.00 57.16 55.29 1vp0 n GLU 71 Cb 0.48 -1.44 0.05 0.00 -1.01 0.00 0.00 31.44 29.51 1vp0 n GLU 71 CO 0.00 0.00 0.00 1.04 0.09 0.00 0.00 177.13 178.26 1vp0 n GLN 72 N 1.29 0.78 0.00 3.49 6.02 -1.26 -4.96 117.38 122.75 1vp0 n GLN 72 Ca 0.14 -2.63 0.00 0.00 -0.01 0.00 0.00 57.00 54.50 1vp0 n GLN 72 Cb 0.57 -0.69 0.00 0.00 1.02 0.00 0.00 30.24 31.14 1vp0 n GLN 72 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.06 175.94 1vp0 n LEU 73 N -0.01 0.34 0.16 1.08 7.94 -1.25 -3.98 117.00 121.29 1vp0 n LEU 73 Ca 0.09 0.40 0.11 0.00 -1.11 0.00 0.00 56.01 55.50 1vp0 n LEU 73 Cb 1.00 -0.44 0.63 0.00 0.53 0.00 0.00 43.42 45.14 1vp0 n LEU 73 CO 0.01 -0.44 1.11 -0.33 -1.11 0.00 0.00 177.39 176.63 1vp0 h GLU 74 N 0.00 0.07 -0.83 1.96 4.39 -1.93 0.01 114.58 118.25 1vp0 h GLU 74 Ca 0.00 -0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1vp0 h GLU 74 Cb 0.00 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 28.63 1vp0 h GLU 74 CO 0.00 0.04 0.00 0.66 -1.16 0.00 0.00 179.01 178.55 1vp0 n TYR 75 N -4.49 0.23 -2.27 4.33 4.01 -1.26 -3.01 117.16 114.69 1vp0 n TYR 75 Ca 0.01 -0.08 0.03 0.00 -0.16 0.00 0.00 57.90 57.70 1vp0 n TYR 75 Cb 0.22 -0.13 0.07 0.00 -0.31 0.00 0.00 39.34 39.20 1vp0 n TYR 75 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1vp0 n ALA 76 N 0.03 2.81 -1.43 -0.72 0.00 -0.01 -4.21 120.51 116.98 1vp0 n ALA 76 Ca 0.03 -2.68 0.00 0.00 0.00 0.00 0.00 53.44 50.80 1vp0 n ALA 76 Cb 0.32 -0.63 0.00 0.00 0.00 0.00 0.00 19.45 19.14 1vp0 n ALA 76 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1vp0 n LYS 77 N -0.05 0.11 -0.96 0.00 5.02 -1.17 -4.88 118.16 116.24 1vp0 n LYS 77 Ca 0.11 -0.80 -0.20 0.00 -2.02 0.00 0.00 58.31 55.39 1vp0 n LYS 77 Cb 1.00 -0.54 -0.09 0.00 -0.02 0.00 0.00 35.03 35.38 1vp0 n LYS 77 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1vp0 n LYS 78 N -0.05 2.33 0.00 1.97 5.02 -1.26 -2.48 118.16 123.69 1vp0 n LYS 78 Ca 0.00 -1.33 0.00 0.00 -2.02 0.00 0.00 58.31 54.97 1vp0 n LYS 78 Cb 0.59 -2.26 0.00 0.00 -0.02 0.00 0.00 35.03 33.34 1vp0 n LYS 78 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1vp0 n ALA 79 N 3.13 0.00 -3.94 7.82 0.00 -1.26 -4.78 120.51 121.48 1vp0 n ALA 79 Ca 0.50 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.58 1vp0 n ALA 79 Cb 0.52 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.97 1vp0 n ALA 79 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1vp0 n SER 80 N 0.00 -3.23 0.00 0.00 3.41 -1.04 -4.96 113.62 107.81 1vp0 n SER 80 Ca 0.00 -1.14 0.00 0.00 -0.26 0.00 0.00 58.87 57.47 1vp0 n SER 80 Cb 0.06 -2.56 0.00 0.00 -0.26 0.00 0.00 64.21 61.45 1vp0 n SER 80 CO 0.00 0.00 0.00 -2.65 -0.16 0.00 0.00 175.04 172.23 1vp0 n PRO 81 N -4.56 0.00 0.00 4.33 -0.02 -1.26 -5.01 135.00 128.47 1vp0 n PRO 81 Ca -0.17 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.31 1vp0 n PRO 81 Cb 0.61 -0.36 0.00 0.00 -0.02 0.00 0.00 33.50 33.73 1vp0 n PRO 81 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 1vp0 n LYS 82 N -0.07 0.00 -3.65 -0.52 3.00 -1.24 -4.84 118.16 110.85 1vp0 n LYS 82 Ca 0.00 0.00 -0.14 0.00 -0.00 0.00 0.00 58.31 58.17 1vp0 n LYS 82 Cb 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 35.03 34.95 1vp0 n LYS 82 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 1vp0 s VAL 83 N -0.81 -0.00 -0.01 3.15 0.11 -1.26 -5.15 120.40 116.42 1vp0 s VAL 83 Ca 0.00 0.00 0.04 0.00 -2.93 0.00 0.00 61.98 59.09 1vp0 s VAL 83 Cb 0.00 -0.91 -0.01 0.00 -1.53 0.00 0.00 36.38 33.93 1vp0 s VAL 83 CO 0.00 0.00 -0.14 -0.69 -3.33 0.00 0.00 175.10 170.94 1vp0 s VAL 84 N 0.35 1.08 0.00 2.04 1.01 -1.26 -3.92 120.40 119.70 1vp0 s VAL 84 Ca -0.00 -0.58 0.00 0.00 0.00 0.00 0.00 61.98 61.40 1vp0 s VAL 84 Cb -0.05 -0.90 0.00 0.00 0.00 0.00 0.00 36.38 35.43 1vp0 s VAL 84 CO 0.01 0.31 0.00 -0.38 0.00 0.00 0.00 175.10 175.03 1vp0 n ILE 85 N 2.79 0.00 -1.23 2.22 2.08 -1.15 -5.03 119.36 119.05 1vp0 n ILE 85 Ca -0.15 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.16 1vp0 n ILE 85 Cb 0.55 -0.25 0.00 0.00 -0.75 0.00 0.00 39.64 39.19 1vp0 n ILE 85 CO 0.00 0.00 0.00 0.35 0.56 0.00 0.00 176.55 177.46 1vp0 n THR 86 N -0.02 0.00 0.00 1.39 -2.24 -1.26 -4.11 114.28 108.04 1vp0 n THR 86 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1vp0 n THR 86 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 1vp0 n THR 86 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 1vp0 n ARG 87 N 0.00 0.00 0.08 -0.78 0.63 -1.26 -4.51 116.66 110.82 1vp0 n ARG 87 Ca 0.00 0.00 -0.12 0.00 -0.92 0.00 0.00 57.85 56.81 1vp0 n ARG 87 Cb 0.00 -0.18 -0.06 0.00 0.45 0.00 0.00 32.46 32.67 1vp0 n ARG 87 CO 0.00 0.00 0.00 0.93 -2.51 0.00 0.00 177.63 176.05 1vp0 h GLU 88 N 0.00 -0.21 -2.64 -0.14 4.39 -1.97 -2.98 114.58 111.03 1vp0 h GLU 88 Ca 0.00 0.01 -0.28 0.00 0.34 0.00 0.00 59.36 59.44 1vp0 h GLU 88 Cb 0.00 0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 28.67 1vp0 h GLU 88 CO 0.00 -0.14 1.11 0.39 -1.16 0.00 0.00 179.01 179.20 1vp0 n GLU 89 N -5.23 1.97 -3.12 2.33 1.02 -1.26 -4.45 120.64 111.90 1vp0 n GLU 89 Ca -0.07 -1.13 -0.00 0.00 -0.02 0.00 0.00 57.16 55.94 1vp0 n GLU 89 Cb 0.15 -2.15 -0.01 0.00 -0.02 0.00 0.00 31.44 29.41 1vp0 n GLU 89 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 1vp0 s LEU 90 N 0.05 -1.52 -0.00 -4.62 2.96 -1.13 -4.25 118.68 110.17 1vp0 s LEU 90 Ca 0.51 -0.97 0.19 0.00 -0.22 0.00 0.00 54.13 53.63 1vp0 s LEU 90 Cb 0.20 1.96 0.31 0.00 0.50 0.00 0.00 46.19 49.15 1vp0 s LEU 90 CO -0.02 -0.15 1.12 0.00 -1.32 0.00 0.00 176.35 175.99 1vp0 n GLN 91 N 4.13 0.01 0.07 1.98 6.02 -1.26 -4.87 117.38 123.46 1vp0 n GLN 91 Ca 0.12 -1.73 0.11 0.00 -0.01 0.00 0.00 57.00 55.49 1vp0 n GLN 91 Cb 0.57 0.13 -0.04 0.00 1.02 0.00 0.00 30.24 31.92 1vp0 n GLN 91 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.06 177.22 1vp0 n LYS 92 N 0.35 0.62 -1.06 -1.09 4.81 -1.26 -4.25 118.16 116.28 1vp0 n LYS 92 Ca -0.03 0.05 -0.24 0.00 -0.87 0.00 0.00 58.31 57.22 1vp0 n LYS 92 Cb 1.02 -1.75 0.07 0.00 0.02 0.00 0.00 35.03 34.39 1vp0 n LYS 92 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 1vp0 n LEU 93 N -2.59 6.80 -1.26 3.14 4.77 -1.26 -4.06 117.00 122.53 1vp0 n LEU 93 Ca -0.02 -3.63 -0.05 0.00 -0.03 0.00 0.00 56.01 52.29 1vp0 n LEU 93 Cb 0.57 -0.96 -0.04 0.00 -2.33 0.00 0.00 43.42 40.66 1vp0 n LEU 93 CO 0.42 1.25 0.33 1.67 -1.33 0.00 0.00 177.39 179.73 1vp0 n GLN 94 N -0.37 0.16 0.00 3.23 7.27 -1.26 -4.98 117.38 121.43 1vp0 n GLN 94 Ca 0.46 -1.20 0.00 0.00 0.07 0.00 0.00 57.00 56.32 1vp0 n GLN 94 Cb 0.78 0.39 0.00 0.00 2.41 0.00 0.00 30.24 33.82 1vp0 n GLN 94 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1vp0 n GLY 95 N -0.09 0.00 0.00 1.69 0.00 -1.26 -5.11 105.19 100.42 1vp0 n GLY 95 Ca -0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.80 1vp0 n GLY 95 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1vp0 n GLN 96 N -2.46 3.14 0.00 1.61 6.02 -1.26 -5.10 117.38 119.32 1vp0 n GLN 96 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 1vp0 n GLN 96 Cb 0.15 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.41 1vp0 n GLN 96 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1vp0 n LYS 97 N 0.00 0.00 -0.09 -1.09 4.76 -1.26 -5.00 118.16 115.48 1vp0 n LYS 97 Ca 0.00 0.00 -0.14 0.00 -2.87 0.00 0.00 58.31 55.30 1vp0 n LYS 97 Cb 0.00 0.00 -0.04 0.00 -1.84 0.00 0.00 35.03 33.15 1vp0 n LYS 97 CO 0.00 0.00 0.00 -0.09 -1.37 0.00 0.00 177.40 175.94 1vp0 h ARG 98 N 0.00 0.76 0.00 1.97 9.65 -2.01 -3.17 114.38 121.58 1vp0 h ARG 98 Ca 0.00 -0.42 0.00 0.00 -1.10 0.00 0.00 59.98 58.46 1vp0 h ARG 98 Cb 0.00 0.03 0.00 0.00 -1.39 0.00 0.00 29.97 28.61 1vp0 h ARG 98 CO 0.00 1.05 0.29 -1.35 2.80 0.00 0.00 179.97 182.76 1vp0 h PRO 99 N 0.52 0.00 0.00 0.20 0.11 -2.01 -0.10 132.00 130.71 1vp0 h PRO 99 Ca 0.04 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.10 1vp0 h PRO 99 Cb 0.94 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.04 1vp0 h PRO 99 CO 0.08 0.00 -0.22 0.28 -0.21 0.00 0.00 178.00 177.94 1vp0 h VAL 100 N 0.00 0.80 -0.80 3.15 2.07 -1.94 -3.25 116.25 116.28 1vp0 h VAL 100 Ca 0.00 -0.87 -0.64 0.00 0.82 0.00 0.00 66.70 66.01 1vp0 h VAL 100 Cb 0.58 1.53 -0.10 0.00 -1.52 0.00 0.00 31.29 31.78 1vp0 h VAL 100 CO 0.00 0.21 2.17 0.29 0.02 0.00 0.00 177.57 180.26 1vp0 n LYS 101 N -3.76 3.84 0.00 1.57 5.02 -0.05 -3.64 118.16 121.14 1vp0 n LYS 101 Ca -0.01 -2.82 0.00 0.00 -2.02 0.00 0.00 58.31 53.46 1vp0 n LYS 101 Cb 0.32 -2.54 0.00 0.00 -0.02 0.00 0.00 35.03 32.80 1vp0 n LYS 101 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1vp0 n LYS 102 N 2.03 0.00 -2.40 1.97 5.02 -1.23 -4.79 118.16 118.77 1vp0 n LYS 102 Ca 0.62 0.00 -0.13 0.00 -2.02 0.00 0.00 58.31 56.78 1vp0 n LYS 102 Cb 0.35 -0.34 0.03 0.00 -0.02 0.00 0.00 35.03 35.05 1vp0 n LYS 102 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1vp0 n LEU 103 N 0.00 3.39 0.00 -0.35 4.77 -1.24 -4.76 117.00 118.82 1vp0 n LEU 103 Ca 0.00 -3.97 0.00 0.00 -0.03 0.00 0.00 56.01 52.01 1vp0 n LEU 103 Cb 0.18 0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.30 1vp0 n LEU 103 CO 0.00 1.62 0.00 0.00 -1.33 0.00 0.00 177.39 177.68 1vp0 n ALA 104 N -0.65 0.01 0.03 -1.18 0.00 -1.26 -4.89 120.51 112.57 1vp0 n ALA 104 Ca 0.27 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.52 1vp0 n ALA 104 Cb 0.89 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 20.22 1vp0 n ALA 104 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 1vp0 h ARG 105 N 0.00 0.50 -1.37 0.00 2.43 -1.86 -3.36 114.38 110.72 1vp0 h ARG 105 Ca 0.00 -0.59 -0.67 0.00 -0.81 0.00 0.00 59.98 57.91 1vp0 h ARG 105 Cb 0.00 0.18 -0.33 0.00 -0.42 0.00 0.00 29.97 29.40 1vp0 h ARG 105 CO 0.00 1.22 0.39 0.00 -1.51 0.00 0.00 179.97 180.07 1vp0 n GLN 106 N -4.06 2.99 -3.57 0.20 10.64 -1.26 -4.84 117.38 117.47 1vp0 n GLN 106 Ca -0.11 -3.71 -0.29 0.00 -1.83 0.00 0.00 57.00 51.05 1vp0 n GLN 106 Cb 0.79 -2.28 -0.14 0.00 -0.86 0.00 0.00 30.24 27.75 1vp0 n GLN 106 CO 0.00 0.00 0.00 -0.80 -1.83 0.00 0.00 177.06 174.43 1vp0 s ASN 107 N -2.17 3.47 0.00 2.61 0.01 -1.26 -4.62 114.94 112.99 1vp0 s ASN 107 Ca 0.56 -1.78 0.00 0.00 -0.71 0.00 0.00 52.86 50.93 1vp0 s ASN 107 Cb 0.45 -0.54 0.00 0.00 0.41 0.00 0.00 41.25 41.57 1vp0 s ASN 107 CO -0.16 -0.38 0.04 1.21 -1.51 0.00 0.00 177.10 176.30 1vp0 n GLU 108 N 4.61 0.00 -2.22 -0.60 4.07 -1.11 -4.82 120.64 120.57 1vp0 n GLU 108 Ca 0.02 0.00 -0.35 0.00 -0.06 0.00 0.00 57.16 56.77 1vp0 n GLU 108 Cb 0.40 -0.51 0.00 0.00 -0.06 0.00 0.00 31.44 31.27 1vp0 n GLU 108 CO 0.00 0.00 0.00 -1.58 -0.06 0.00 0.00 177.13 175.49 1vp0 s TRP 109 N -0.07 2.71 0.12 4.31 0.52 -1.20 -4.90 118.94 120.42 1vp0 s TRP 109 Ca 0.00 1.55 0.10 0.00 0.02 0.00 0.00 56.10 57.77 1vp0 s TRP 109 Cb 0.00 -3.24 -0.04 0.00 -1.15 0.00 0.00 33.47 29.04 1vp0 s TRP 109 CO 0.00 -1.49 -0.23 -0.06 0.02 0.00 0.00 176.95 175.19 1vp0 s PHE 110 N -1.89 2.41 -0.03 -1.98 0.40 -1.26 -4.01 117.98 111.62 1vp0 s PHE 110 Ca 0.71 -0.33 0.24 0.00 -0.60 0.00 0.00 56.93 56.95 1vp0 s PHE 110 Cb -0.22 -1.29 0.43 0.00 0.51 0.00 0.00 43.02 42.44 1vp0 s PHE 110 CO 0.28 0.36 1.18 1.28 0.70 0.00 0.00 175.22 179.02 1vp0 n LEU 111 N 0.85 1.26 -4.68 -0.37 4.77 -1.26 -4.70 117.00 112.86 1vp0 n LEU 111 Ca -0.17 -2.29 -0.45 0.00 -0.03 0.00 0.00 56.01 53.07 1vp0 n LEU 111 Cb 0.53 -0.08 -0.03 0.00 -2.33 0.00 0.00 43.42 41.50 1vp0 n LEU 111 CO 0.26 0.64 1.17 -0.38 -1.33 0.00 0.00 177.39 177.75 1vp0 n ILE 112 N 0.25 0.30 -1.52 -0.08 5.41 -1.26 -4.85 119.36 117.61 1vp0 n ILE 112 Ca 0.08 -0.08 -0.36 0.00 1.00 0.00 0.00 62.75 63.40 1vp0 n ILE 112 Cb 1.08 -1.60 0.09 0.00 -0.71 0.00 0.00 39.64 38.49 1vp0 n ILE 112 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 176.55 176.75 1vp0 s ASN 113 N 0.76 4.24 0.00 4.38 -0.87 -1.26 -4.76 114.94 117.43 1vp0 s ASN 113 Ca 0.75 2.54 0.00 0.00 -1.57 0.00 0.00 52.86 54.58 1vp0 s ASN 113 Cb -0.64 -2.61 0.02 0.00 -0.02 0.00 0.00 41.25 38.00 1vp0 s ASN 113 CO 0.41 -2.25 0.76 1.67 -2.57 0.00 0.00 177.10 175.12 1vp0 n GLN 114 N -2.40 0.01 -1.70 -0.60 7.27 -1.26 -2.66 117.38 116.03 1vp0 n GLN 114 Ca 0.15 0.24 -0.33 0.00 0.07 0.00 0.00 57.00 57.13 1vp0 n GLN 114 Cb 0.49 -1.50 0.05 0.00 2.41 0.00 0.00 30.24 31.69 1vp0 n GLN 114 CO 0.00 0.00 0.00 -0.85 0.07 0.00 0.00 177.06 176.28 1vp0 n GLU 115 N -1.24 2.98 -3.63 3.69 0.28 -1.26 -5.14 120.64 116.32 1vp0 n GLU 115 Ca 0.00 -3.64 -0.04 0.00 -0.16 0.00 0.00 57.16 53.32 1vp0 n GLU 115 Cb 0.00 -2.28 -0.06 0.00 1.43 0.00 0.00 31.44 30.53 1vp0 n GLU 115 CO 0.00 0.00 0.00 -1.12 -0.16 0.00 0.00 177.13 175.85 1vp0 s SER 116 N -2.25 -0.81 0.00 -1.84 0.01 -1.09 -4.97 113.70 102.75 1vp0 s SER 116 Ca 0.58 1.25 0.00 0.00 1.31 0.00 0.00 55.95 59.09 1vp0 s SER 116 Cb 0.46 1.45 0.00 0.00 0.21 0.00 0.00 66.02 68.15 1vp0 s SER 116 CO -0.09 -0.19 0.00 0.00 0.41 0.00 0.00 173.24 173.37 1vp0 n ALA 118 N 4.29 0.00 0.17 1.44 0.00 -1.26 -4.62 120.51 120.53 1vp0 n ALA 118 Ca -0.18 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.37 1vp0 n ALA 118 Cb 0.57 0.00 0.57 0.00 0.00 0.00 0.00 19.45 20.59 1vp0 n ALA 118 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1vp0 n LEU 119 N 0.00 0.54 0.00 0.00 7.94 -1.26 -3.17 117.00 121.05 1vp0 n LEU 119 Ca 0.00 0.74 0.00 0.00 -1.11 0.00 0.00 56.01 55.64 1vp0 n LEU 119 Cb 0.00 -0.79 0.00 0.00 0.53 0.00 0.00 43.42 43.16 1vp0 n LEU 119 CO 0.00 -0.92 0.00 0.00 -1.11 0.00 0.00 177.39 175.36 1vp0 n ALA 120 N -1.75 0.00 -1.00 1.96 0.00 -1.26 -4.91 120.51 113.55 1vp0 n ALA 120 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1vp0 n ALA 120 Cb 0.08 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.53 1vp0 n ALA 120 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1vp0 n GLY 121 N 0.00 -0.44 0.00 0.00 0.00 -1.19 -2.04 105.19 101.52 1vp0 n GLY 121 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.06 1vp0 n GLY 121 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vp0 n ARG 122 N -0.23 0.31 -0.11 1.61 1.74 -1.26 -0.18 116.66 118.54 1vp0 n ARG 122 Ca 0.00 0.00 -0.13 0.00 -0.77 0.00 0.00 57.85 56.95 1vp0 n ARG 122 Cb 0.00 -1.43 -0.13 0.00 -1.02 0.00 0.00 32.46 29.88 1vp0 n ARG 122 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 1vp0 n ILE 123 N -0.93 1.35 -2.30 0.55 5.41 -1.25 -4.72 119.36 117.46 1vp0 n ILE 123 Ca 0.06 -0.67 -0.00 0.00 1.00 0.00 0.00 62.75 63.15 1vp0 n ILE 123 Cb 0.03 -0.93 -0.01 0.00 -0.71 0.00 0.00 39.64 38.01 1vp0 n ILE 123 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 1vp0 n LEU 124 N -2.96 0.24 0.00 1.39 4.77 -0.86 -4.99 117.00 114.58 1vp0 n LEU 124 Ca -0.37 -1.98 0.00 0.00 -0.03 0.00 0.00 56.01 53.63 1vp0 n LEU 124 Cb 1.04 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.13 1vp0 n LEU 124 CO 0.32 0.87 0.00 0.61 -1.33 0.00 0.00 177.39 177.86 1vp0 n GLY 125 N 0.30 2.26 0.00 -0.72 0.00 0.74 -4.72 105.19 103.06 1vp0 n GLY 125 Ca -0.07 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.70 1vp0 n GLY 125 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1vp0 n PRO 126 N 0.00 0.00 0.19 1.61 -0.04 -1.15 -0.83 135.00 134.78 1vp0 n PRO 126 Ca 0.00 0.25 0.08 0.00 -0.04 0.00 0.00 63.50 63.79 1vp0 n PRO 126 Cb 0.00 -1.61 0.11 0.00 -0.04 0.00 0.00 33.50 31.97 1vp0 n PRO 126 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1vp0 h ALA 127 N 1.39 0.88 -0.71 0.55 0.00 -1.82 -3.41 119.26 116.14 1vp0 h ALA 127 Ca 0.00 -0.17 -0.41 0.00 0.00 0.00 0.00 54.91 54.33 1vp0 h ALA 127 Cb 0.21 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 17.92 1vp0 h ALA 127 CO 0.00 0.24 1.19 -0.51 0.00 0.00 0.00 179.25 180.17 1vp0 s LEU 128 N -6.30 3.28 0.08 0.00 1.43 -0.01 -4.85 118.68 112.29 1vp0 s LEU 128 Ca 0.06 -1.42 -0.33 0.00 -1.03 0.00 0.00 54.13 51.41 1vp0 s LEU 128 Cb 0.06 -2.58 -0.16 0.00 0.03 0.00 0.00 46.19 43.54 1vp0 s LEU 128 CO 0.70 -2.45 1.52 1.23 0.23 0.00 0.00 176.35 177.58 1vp0 h GLY 129 N 16.27 -1.24 0.92 -3.19 0.00 -1.87 -0.27 103.07 113.69 1vp0 h GLY 129 Ca 0.21 0.57 -0.02 0.00 0.00 0.00 0.00 47.33 48.09 1vp0 h GLY 129 CO 1.29 -0.37 -0.27 -0.56 0.00 0.00 0.00 176.54 176.63 1vp0 h PRO 130 N -0.96 -0.67 0.00 4.80 0.13 -1.98 -2.96 132.00 130.37 1vp0 h PRO 130 Ca -0.06 0.05 -0.03 0.00 -0.87 0.00 0.00 66.00 65.08 1vp0 h PRO 130 Cb 0.82 0.15 -0.00 0.00 0.13 0.00 0.00 31.00 32.10 1vp0 h PRO 130 CO -0.04 -0.44 -0.15 0.00 -0.23 0.00 0.00 178.00 177.13 1vp0 h ARG 131 N -0.69 0.00 -5.19 0.86 3.08 -1.97 -3.48 114.38 107.00 1vp0 h ARG 131 Ca -0.06 0.00 -0.14 0.00 0.07 0.00 0.00 59.98 59.85 1vp0 h ARG 131 Cb 0.56 0.00 0.11 0.00 0.08 0.00 0.00 29.97 30.72 1vp0 h ARG 131 CO 0.07 0.15 -0.49 0.41 -1.07 0.00 0.00 179.97 179.04 1vp0 n GLY 132 N -1.09 -1.03 3.65 0.04 0.00 -0.11 -4.89 105.19 101.75 1vp0 n GLY 132 Ca -0.03 0.47 -0.23 0.00 0.00 0.00 0.00 46.02 46.23 1vp0 n GLY 132 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vp0 s LYS 133 N -3.80 2.26 0.17 1.61 1.02 -1.24 -4.75 119.74 115.02 1vp0 s LYS 133 Ca 0.26 -1.50 -0.24 0.00 0.02 0.00 0.00 55.97 54.51 1vp0 s LYS 133 Cb -0.03 -2.12 0.06 0.00 -0.52 0.00 0.00 37.83 35.21 1vp0 s LYS 133 CO 0.67 0.29 0.92 -0.59 -0.92 0.00 0.00 175.35 175.72 1vp0 s PHE 134 N -2.37 -0.14 -0.02 3.18 -0.12 -1.26 -2.92 117.98 114.32 1vp0 s PHE 134 Ca 0.33 -0.19 -0.15 0.00 -0.05 0.00 0.00 56.93 56.87 1vp0 s PHE 134 Cb -0.05 0.65 -0.05 0.00 -0.63 0.00 0.00 43.02 42.94 1vp0 s PHE 134 CO 0.20 -0.89 0.41 -1.25 -0.05 0.00 0.00 175.22 173.64 1vp0 s PRO 135 N -3.38 4.00 0.13 1.99 0.04 -1.26 -4.67 135.00 131.85 1vp0 s PRO 135 Ca 0.12 0.40 0.09 0.00 0.04 0.00 0.00 61.00 61.65 1vp0 s PRO 135 Cb -0.02 -3.26 -0.04 0.00 0.04 0.00 0.00 34.50 31.22 1vp0 s PRO 135 CO 0.03 0.59 -0.21 0.95 0.04 0.00 0.00 177.00 178.40 1vp0 s THR 136 N -0.75 1.83 0.00 1.26 -4.23 -1.26 -5.10 115.64 107.39 1vp0 s THR 136 Ca 0.24 -1.72 0.00 0.00 -1.18 0.00 0.00 61.69 59.02 1vp0 s THR 136 Cb -0.16 -1.72 0.00 0.00 1.34 0.00 0.00 72.50 71.95 1vp0 s THR 136 CO 0.12 -0.15 0.00 -0.81 -0.54 0.00 0.00 174.62 173.25 1vp0 n PRO 137 N 0.74 -0.25 -4.17 3.99 -0.04 -1.26 -4.45 135.00 129.55 1vp0 n PRO 137 Ca -0.17 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.19 1vp0 n PRO 137 Cb 0.55 0.00 -0.10 0.00 -0.04 0.00 0.00 33.50 33.91 1vp0 n PRO 137 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1vp0 s LEU 138 N 0.00 1.73 1.19 1.53 1.43 -1.26 -4.92 118.68 118.37 1vp0 s LEU 138 Ca 0.00 -1.23 -0.15 0.00 -1.03 0.00 0.00 54.13 51.71 1vp0 s LEU 138 Cb 0.00 0.27 0.28 0.00 0.03 0.00 0.00 46.19 46.77 1vp0 s LEU 138 CO 0.00 -0.73 1.03 -2.84 0.23 0.00 0.00 176.35 174.05 1vp0 s PRO 139 N -4.05 -1.11 -1.16 1.29 0.02 -1.26 -4.92 135.00 123.82 1vp0 s PRO 139 Ca 0.26 0.48 -0.12 0.00 0.02 0.00 0.00 61.00 61.64 1vp0 s PRO 139 Cb 0.07 -1.56 0.22 0.00 0.02 0.00 0.00 34.50 33.25 1vp0 s PRO 139 CO 0.03 -3.75 1.29 -0.80 -0.33 0.00 0.00 177.00 173.44 1vp0 s ASN 140 N -3.04 7.18 0.00 2.53 0.01 -1.26 -4.97 114.94 115.39 1vp0 s ASN 140 Ca 0.68 -3.25 -0.04 0.00 -0.71 0.00 0.00 52.86 49.54 1vp0 s ASN 140 Cb -0.19 -2.32 -0.01 0.00 0.41 0.00 0.00 41.25 39.14 1vp0 s ASN 140 CO 0.61 -0.55 0.07 0.42 -1.51 0.00 0.00 177.10 176.13 1vp0 s THR 141 N 0.35 0.08 -2.00 1.60 -4.23 -1.26 -5.02 115.64 105.16 1vp0 s THR 141 Ca 0.37 -0.66 0.07 0.00 -1.18 0.00 0.00 61.69 60.30 1vp0 s THR 141 Cb -0.06 -0.32 0.21 0.00 1.34 0.00 0.00 72.50 73.67 1vp0 s THR 141 CO -0.04 -0.36 0.95 0.00 -0.54 0.00 0.00 174.62 174.63 1vp0 n ALA 142 N 1.77 2.13 -3.08 3.99 0.00 -1.26 -4.63 120.51 119.44 1vp0 n ALA 142 Ca -0.21 -0.05 -0.24 0.00 0.00 0.00 0.00 53.44 52.94 1vp0 n ALA 142 Cb 0.56 -1.12 -0.16 0.00 0.00 0.00 0.00 19.45 18.73 1vp0 n ALA 142 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1vp0 s ASP 143 N -1.64 1.71 -0.28 0.00 1.01 -1.26 -5.11 116.67 111.09 1vp0 s ASP 143 Ca 0.11 -0.28 0.00 0.00 0.71 0.00 0.00 52.55 53.10 1vp0 s ASP 143 Cb 0.05 -0.54 0.08 0.00 1.01 0.00 0.00 42.92 43.53 1vp0 s ASP 143 CO 0.08 0.09 0.04 -0.63 0.21 0.00 0.00 175.17 174.96 1vp0 s ILE 144 N 0.24 1.33 0.31 0.77 -1.09 -1.26 -4.91 121.20 116.59 1vp0 s ILE 144 Ca -0.06 -1.47 0.00 0.00 -2.23 0.00 0.00 60.65 56.89 1vp0 s ILE 144 Cb -0.11 -1.87 0.00 0.00 -1.58 0.00 0.00 42.46 38.90 1vp0 s ILE 144 CO 0.02 -0.45 0.00 -1.20 -1.23 0.00 0.00 174.94 172.08 1vp0 n SER 145 N 4.69 -2.75 0.26 3.58 7.64 -1.26 -4.53 113.62 121.26 1vp0 n SER 145 Ca -0.04 0.60 0.10 0.00 1.01 0.00 0.00 58.87 60.54 1vp0 n SER 145 Cb 0.43 2.71 0.70 0.00 -1.01 0.00 0.00 64.21 67.05 1vp0 n SER 145 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 1vp0 h GLU 146 N 0.00 0.00 0.00 1.43 4.57 -1.91 -1.03 114.58 117.65 1vp0 h GLU 146 Ca 0.00 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.17 1vp0 h GLU 146 Cb 0.00 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 28.59 1vp0 h GLU 146 CO 0.00 0.07 -0.05 -0.92 -1.18 0.00 0.00 179.01 176.93 1vp0 h TYR 147 N 0.00 0.00 -0.49 0.92 3.20 -1.92 -1.18 116.97 117.50 1vp0 h TYR 147 Ca -0.00 0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.83 1vp0 h TYR 147 Cb 0.14 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.39 1vp0 h TYR 147 CO 0.00 0.05 0.13 0.82 -1.64 0.00 0.00 178.16 177.52 1vp0 h ILE 148 N 0.00 1.23 -0.28 1.81 2.04 -1.57 -2.97 117.51 117.78 1vp0 h ILE 148 Ca -0.00 -0.80 -0.16 0.00 1.00 0.00 0.00 64.86 64.90 1vp0 h ILE 148 Cb 0.12 0.83 -0.00 0.00 -0.74 0.00 0.00 36.82 37.03 1vp0 h ILE 148 CO 0.01 0.29 -0.44 0.78 0.00 0.00 0.00 178.15 178.79 1vp0 h ASN 149 N 0.66 0.87 -0.13 1.72 2.35 -1.36 -2.85 115.58 116.84 1vp0 h ASN 149 Ca 0.16 -0.52 -0.10 0.00 -0.55 0.00 0.00 56.30 55.28 1vp0 h ASN 149 Cb 0.30 -0.25 -0.04 0.00 0.05 0.00 0.00 38.32 38.38 1vp0 h ASN 149 CO -0.00 1.22 0.05 -1.14 -1.65 0.00 0.00 177.43 175.91 1vp0 n ARG 150 N -4.13 1.32 0.00 0.81 0.63 -0.70 -3.37 116.66 111.22 1vp0 n ARG 150 Ca -0.04 -0.50 0.00 0.00 -0.92 0.00 0.00 57.85 56.39 1vp0 n ARG 150 Cb 0.57 -1.27 0.00 0.00 0.45 0.00 0.00 32.46 32.21 1vp0 n ARG 150 CO 0.00 0.00 0.00 0.34 -2.51 0.00 0.00 177.63 175.46 1vp0 n PHE 151 N 1.36 0.00 -0.03 -0.14 7.35 -1.16 -4.80 117.46 120.04 1vp0 n PHE 151 Ca 0.12 0.00 -0.11 0.00 -0.76 0.00 0.00 57.45 56.71 1vp0 n PHE 151 Cb 0.56 0.00 -0.09 0.00 0.35 0.00 0.00 39.48 40.30 1vp0 n PHE 151 CO 0.00 0.00 0.00 0.87 -0.76 0.00 0.00 176.76 176.87 1vp0 h LYS 152 N 0.00 -0.06 0.00 -4.13 1.57 -1.51 -3.18 116.57 109.26 1vp0 h LYS 152 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1vp0 h LYS 152 Cb 0.00 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.32 1vp0 h LYS 152 CO 0.00 0.57 0.00 2.89 -0.57 0.00 0.00 179.45 182.34 1vp0 n ARG 153 N -4.75 0.04 -0.47 3.15 1.85 -1.25 -3.54 116.66 111.69 1vp0 n ARG 153 Ca -0.08 0.32 -0.28 0.00 -1.00 0.00 0.00 57.85 56.82 1vp0 n ARG 153 Cb 0.32 -1.50 0.26 0.00 -1.05 0.00 0.00 32.46 30.49 1vp0 n ARG 153 CO 0.00 0.00 0.00 0.43 -0.01 0.00 0.00 177.63 178.05 1vp0 n SER 154 N -1.42 -3.32 -3.68 2.89 7.64 -1.20 -4.72 113.62 109.81 1vp0 n SER 154 Ca 0.02 -0.91 -0.17 0.00 1.01 0.00 0.00 58.87 58.82 1vp0 n SER 154 Cb 0.07 -0.92 -0.16 0.00 -1.01 0.00 0.00 64.21 62.19 1vp0 n SER 154 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 1vp0 s VAL 155 N -2.29 -0.19 0.14 0.44 -7.23 -1.24 -4.83 120.40 105.20 1vp0 s VAL 155 Ca 0.63 0.35 0.07 0.00 -1.81 0.00 0.00 61.98 61.22 1vp0 s VAL 155 Cb -0.09 -0.24 -0.04 0.00 0.56 0.00 0.00 36.38 36.56 1vp0 s VAL 155 CO 0.51 0.14 -0.04 -0.22 -0.31 0.00 0.00 175.10 175.18 1vp0 s LEU 156 N 2.07 3.21 -0.59 1.32 2.96 -1.26 -4.66 118.68 121.74 1vp0 s LEU 156 Ca 0.01 -0.38 0.01 0.00 -0.22 0.00 0.00 54.13 53.55 1vp0 s LEU 156 Cb -0.12 -1.93 0.15 0.00 0.50 0.00 0.00 46.19 44.79 1vp0 s LEU 156 CO -0.05 0.13 0.37 -0.69 -1.32 0.00 0.00 176.35 174.79 1vp0 s VAL 157 N -1.51 3.18 0.43 1.68 1.01 -1.26 -4.69 120.40 119.24 1vp0 s VAL 157 Ca 0.25 -3.22 -0.26 0.00 0.00 0.00 0.00 61.98 58.76 1vp0 s VAL 157 Cb -0.10 -3.12 -0.09 0.00 0.00 0.00 0.00 36.38 33.06 1vp0 s VAL 157 CO 0.17 -0.85 1.37 2.29 0.00 0.00 0.00 175.10 178.07 1vp0 n LYS 158 N 3.20 2.14 -3.45 2.72 0.00 -1.26 -4.55 118.16 116.96 1vp0 n LYS 158 Ca 0.07 0.76 -0.35 0.00 -0.00 0.00 0.00 58.31 58.79 1vp0 n LYS 158 Cb 0.35 -2.52 -0.06 0.00 -0.00 0.00 0.00 35.03 32.80 1vp0 n LYS 158 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.40 178.35 1vp0 s THR 159 N -1.19 4.96 0.00 0.58 -4.23 -1.26 -4.93 115.64 109.57 1vp0 s THR 159 Ca 0.60 0.68 0.00 0.00 -1.18 0.00 0.00 61.69 61.79 1vp0 s THR 159 Cb -0.48 -3.70 0.00 0.00 1.34 0.00 0.00 72.50 69.66 1vp0 s THR 159 CO 0.58 0.29 0.00 1.17 -0.54 0.00 0.00 174.62 176.12 1vp0 n LYS 160 N 0.92 0.00 -2.68 3.99 4.81 -1.26 -4.76 118.16 119.17 1vp0 n LYS 160 Ca -0.07 0.00 -0.06 0.00 -0.87 0.00 0.00 58.31 57.31 1vp0 n LYS 160 Cb 0.52 0.00 0.07 0.00 0.02 0.00 0.00 35.03 35.64 1vp0 n LYS 160 CO 0.00 0.00 0.00 -0.40 1.17 0.00 0.00 177.40 178.17 1vp0 n ASP 161 N 0.00 -1.62 -4.08 3.14 3.85 -1.26 -5.07 116.55 111.51 1vp0 n ASP 161 Ca 0.00 -2.19 -0.28 0.00 -0.71 0.00 0.00 54.79 51.61 1vp0 n ASP 161 Cb 0.00 1.06 -0.17 0.00 -1.35 0.00 0.00 41.12 40.66 1vp0 n ASP 161 CO 0.00 0.00 0.00 -1.10 -1.01 0.00 0.00 177.20 175.09 1vp0 s GLN 162 N 0.13 2.24 -1.06 0.11 -0.21 -1.26 -5.06 119.66 114.56 1vp0 s GLN 162 Ca 0.15 -0.58 -0.20 0.00 0.02 0.00 0.00 55.36 54.75 1vp0 s GLN 162 Cb 0.26 -1.85 -0.08 0.00 1.00 0.00 0.00 33.01 32.35 1vp0 s GLN 162 CO -0.06 -0.00 1.97 -0.35 -2.12 0.00 0.00 175.29 174.72 1vp0 n PRO 163 N 4.01 1.99 -3.65 2.91 -0.04 -1.26 -4.80 135.00 134.16 1vp0 n PRO 163 Ca -0.20 -2.28 -0.01 0.00 -0.04 0.00 0.00 63.50 60.97 1vp0 n PRO 163 Cb 0.52 -3.22 -0.06 0.00 -0.04 0.00 0.00 33.50 30.69 1vp0 n PRO 163 CO 0.00 0.00 0.00 1.14 -0.04 0.00 0.00 175.50 176.60 1vp0 s GLN 164 N 4.83 0.22 -1.27 0.54 -2.07 -1.26 -3.09 119.66 117.57 1vp0 s GLN 164 Ca 0.57 0.37 -0.18 0.00 -1.82 0.00 0.00 55.36 54.29 1vp0 s GLN 164 Cb 0.10 0.05 0.02 0.00 -1.09 0.00 0.00 33.01 32.09 1vp0 s GLN 164 CO 0.07 -0.04 1.88 0.28 -1.32 0.00 0.00 175.29 176.16 1vp0 n VAL 165 N 3.20 3.31 -2.16 3.63 0.31 -1.26 -4.74 118.33 120.62 1vp0 n VAL 165 Ca -0.17 -3.32 -0.43 0.00 -0.01 0.00 0.00 64.34 60.41 1vp0 n VAL 165 Cb 0.57 -2.36 -0.02 0.00 -0.91 0.00 0.00 33.84 31.12 1vp0 n VAL 165 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 1vp0 s GLN 166 N 4.54 3.49 -0.61 5.55 -0.21 -1.25 -4.51 119.66 126.66 1vp0 s GLN 166 Ca 0.56 1.26 0.05 0.00 0.02 0.00 0.00 55.36 57.24 1vp0 s GLN 166 Cb 0.06 -4.11 0.17 0.00 1.00 0.00 0.00 33.01 30.13 1vp0 s GLN 166 CO 0.06 -1.67 0.45 0.08 -2.12 0.00 0.00 175.29 172.09 1vp0 s VAL 167 N 6.09 2.08 0.71 1.09 1.01 -1.25 -4.66 120.40 125.46 1vp0 s VAL 167 Ca 0.71 -3.77 -0.16 0.00 0.00 0.00 0.00 61.98 58.76 1vp0 s VAL 167 Cb -0.19 -2.37 -0.00 0.00 0.00 0.00 0.00 36.38 33.81 1vp0 s VAL 167 CO 0.33 -1.08 0.96 0.33 0.00 0.00 0.00 175.10 175.63 1vp0 n PHE 168 N 2.24 0.65 0.00 5.22 7.35 -1.26 -4.78 117.46 126.87 1vp0 n PHE 168 Ca 0.23 0.40 0.00 0.00 -0.76 0.00 0.00 57.45 57.32 1vp0 n PHE 168 Cb 0.39 -2.08 0.00 0.00 0.35 0.00 0.00 39.48 38.14 1vp0 n PHE 168 CO 0.00 0.00 0.00 1.51 -0.76 0.00 0.00 176.76 177.51 1vp0 n ILE 169 N -2.41 0.00 0.00 -2.13 0.13 -1.26 -4.79 119.36 108.90 1vp0 n ILE 169 Ca 0.13 0.00 0.00 0.00 -1.10 0.00 0.00 62.75 61.78 1vp0 n ILE 169 Cb 0.49 0.00 0.00 0.00 -0.84 0.00 0.00 39.64 39.29 1vp0 n ILE 169 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 1vp0 n GLY 170 N 0.03 -0.50 0.00 4.50 0.00 -1.26 -4.96 105.19 103.00 1vp0 n GLY 170 Ca 0.00 0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.13 1vp0 n GLY 170 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1vp0 n THR 171 N 0.00 0.00 -2.72 2.61 -2.24 -1.26 -4.69 114.28 105.98 1vp0 n THR 171 Ca 0.00 0.00 -0.04 0.00 -2.27 0.00 0.00 64.05 61.74 1vp0 n THR 171 Cb 0.00 0.00 0.02 0.00 -2.10 0.00 0.00 70.33 68.25 1vp0 n THR 171 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 1vp0 n GLU 172 N 0.00 0.34 -0.08 -0.78 -0.00 -1.25 -4.58 120.64 114.28 1vp0 n GLU 172 Ca 0.00 -1.42 0.00 0.00 -0.00 0.00 0.00 57.16 55.74 1vp0 n GLU 172 Cb 0.00 -0.71 0.00 0.00 -0.00 0.00 0.00 31.44 30.73 1vp0 n GLU 172 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.13 176.73 1vp0 n ASP 173 N 2.68 0.00 -3.83 -1.84 5.68 -1.26 -4.81 116.55 113.17 1vp0 n ASP 173 Ca 0.14 -1.02 -0.42 0.00 -0.50 0.00 0.00 54.79 52.99 1vp0 n ASP 173 Cb 0.61 -0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.59 1vp0 n ASP 173 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1vp0 n LYS 175 N 0.00 3.91 0.08 0.11 4.01 -1.26 -5.17 118.16 119.84 1vp0 n LYS 175 Ca 0.00 -3.70 0.17 0.00 -0.51 0.00 0.00 58.31 54.28 1vp0 n LYS 175 Cb 0.50 -2.82 0.46 0.00 -0.51 0.00 0.00 35.03 32.67 1vp0 n LYS 175 CO 0.00 0.00 0.00 -1.35 -1.11 0.00 0.00 177.40 174.94 1vp0 h PRO 176 N 5.52 0.00 0.00 1.97 0.11 -1.95 0.61 132.00 138.27 1vp0 h PRO 176 Ca 0.40 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.51 1vp0 h PRO 176 Cb 0.58 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.69 1vp0 h PRO 176 CO 1.56 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 179.74 1vp0 n GLU 177 N -3.10 0.55 0.00 1.05 4.71 -1.26 -3.44 120.64 119.15 1vp0 n GLU 177 Ca 0.10 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.25 1vp0 n GLU 177 Cb 1.01 -1.02 0.00 0.00 -1.01 0.00 0.00 31.44 30.42 1vp0 n GLU 177 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 1vp0 n ASP 178 N -0.52 0.25 -1.31 1.62 8.00 0.21 -3.65 116.55 121.16 1vp0 n ASP 178 Ca 0.01 -1.54 -0.06 0.00 0.71 0.00 0.00 54.79 53.90 1vp0 n ASP 178 Cb 0.00 -0.12 0.06 0.00 -0.02 0.00 0.00 41.12 41.04 1vp0 n ASP 178 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1vp0 n LEU 179 N -0.30 3.90 0.24 0.64 4.77 -1.22 -3.93 117.00 121.10 1vp0 n LEU 179 Ca 0.00 -2.01 0.09 0.00 -0.03 0.00 0.00 56.01 54.05 1vp0 n LEU 179 Cb 0.06 -0.59 0.61 0.00 -2.33 0.00 0.00 43.42 41.17 1vp0 n LEU 179 CO 0.00 0.63 0.94 0.00 -1.33 0.00 0.00 177.39 177.62 1vp0 h ALA 180 N 1.81 1.53 0.00 -1.18 0.00 -1.92 -3.40 119.26 116.10 1vp0 h ALA 180 Ca 0.17 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1vp0 h ALA 180 Cb 1.48 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.25 1vp0 h ALA 180 CO 0.30 0.19 0.00 -1.91 0.00 0.00 0.00 179.25 177.84 1vp0 n GLU 181 N -4.04 0.00 -0.02 0.00 2.13 -1.26 -4.86 120.64 112.59 1vp0 n GLU 181 Ca -0.02 0.00 -0.13 0.00 0.66 0.00 0.00 57.16 57.67 1vp0 n GLU 181 Cb 0.24 0.00 -0.09 0.00 0.27 0.00 0.00 31.44 31.86 1vp0 n GLU 181 CO 0.00 0.00 0.00 -0.97 -0.41 0.00 0.00 177.13 175.75 1vp0 h ASN 182 N 0.00 0.09 0.37 4.31 -0.73 -1.78 0.13 115.58 117.98 1vp0 h ASN 182 Ca 0.00 -0.43 -0.04 0.00 1.87 0.00 0.00 56.30 57.70 1vp0 h ASN 182 Cb 0.00 -0.03 -0.01 0.00 0.27 0.00 0.00 38.32 38.56 1vp0 h ASN 182 CO 0.00 0.50 -0.17 0.00 -0.37 0.00 0.00 177.43 177.39 1vp0 h ALA 183 N 0.59 1.35 0.00 1.57 0.00 -1.80 0.10 119.26 121.07 1vp0 h ALA 183 Ca 0.01 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1vp0 h ALA 183 Cb 0.47 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1vp0 h ALA 183 CO 0.01 0.21 -0.05 -0.89 0.00 0.00 0.00 179.25 178.53 1vp0 n ILE 184 N -3.79 0.04 -1.37 0.00 2.08 -0.95 -3.12 119.36 112.24 1vp0 n ILE 184 Ca -0.02 -0.02 -0.17 0.00 0.56 0.00 0.00 62.75 63.11 1vp0 n ILE 184 Cb 0.27 -0.43 0.17 0.00 -0.75 0.00 0.00 39.64 38.90 1vp0 n ILE 184 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1vp0 n ALA 185 N -1.52 5.12 -0.97 -1.39 0.00 0.43 -1.59 120.51 120.59 1vp0 n ALA 185 Ca 0.07 -3.10 0.00 0.00 0.00 0.00 0.00 53.44 50.40 1vp0 n ALA 185 Cb 0.35 -1.13 0.00 0.00 0.00 0.00 0.00 19.45 18.67 1vp0 n ALA 185 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1vp0 n VAL 186 N -1.10 0.00 -0.01 0.00 0.31 -1.18 -4.79 118.33 111.55 1vp0 n VAL 186 Ca 0.48 0.00 -0.01 0.00 -0.01 0.00 0.00 64.34 64.80 1vp0 n VAL 186 Cb 1.28 -0.20 -0.01 0.00 -0.91 0.00 0.00 33.84 34.01 1vp0 n VAL 186 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1vp0 h LEU 187 N 0.00 -0.06 -1.80 7.52 3.38 -1.84 -3.20 115.31 119.30 1vp0 h LEU 187 Ca 0.00 0.00 0.08 0.00 0.09 0.00 0.00 57.88 58.05 1vp0 h LEU 187 Cb 0.00 0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 1vp0 h LEU 187 CO 0.00 0.39 0.28 0.78 0.09 0.00 0.00 178.44 179.98 1vp0 h ASN 188 N -0.93 0.21 0.13 -0.43 -0.26 -1.75 -2.24 115.58 110.30 1vp0 h ASN 188 Ca -0.01 0.00 0.01 0.00 -0.56 0.00 0.00 56.30 55.74 1vp0 h ASN 188 Cb 0.06 -0.04 -0.02 0.00 -1.06 0.00 0.00 38.32 37.26 1vp0 h ASN 188 CO 0.01 0.13 -0.15 0.00 -1.06 0.00 0.00 177.43 176.36 1vp0 h ALA 189 N 1.78 -0.28 -0.96 -0.83 0.00 -1.41 -3.37 119.26 114.19 1vp0 h ALA 189 Ca 0.19 -0.03 -0.26 0.00 0.00 0.00 0.00 54.91 54.81 1vp0 h ALA 189 Cb 0.44 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 1vp0 h ALA 189 CO -0.04 -0.68 0.82 0.42 0.00 0.00 0.00 179.25 179.78 1vp0 s ILE 190 N -6.13 3.10 0.00 0.00 1.01 -0.84 -3.88 121.20 114.45 1vp0 s ILE 190 Ca -0.15 -0.03 0.00 0.00 0.00 0.00 0.00 60.65 60.48 1vp0 s ILE 190 Cb 0.07 -3.24 0.00 0.00 0.01 0.00 0.00 42.46 39.30 1vp0 s ILE 190 CO 0.65 -0.23 0.00 1.21 0.00 0.00 0.00 174.94 176.58 1vp0 n GLU 191 N 8.93 0.00 -0.28 2.79 2.13 -1.26 -4.14 120.64 128.81 1vp0 n GLU 191 Ca 0.40 0.00 0.07 0.00 0.66 0.00 0.00 57.16 58.29 1vp0 n GLU 191 Cb 0.49 0.00 0.19 0.00 0.27 0.00 0.00 31.44 32.39 1vp0 n GLU 191 CO 0.00 0.00 0.00 -1.71 -0.41 0.00 0.00 177.13 175.01 1vp0 n ASN 192 N 0.00 3.23 0.09 4.31 5.15 -1.25 -4.74 115.26 122.04 1vp0 n ASN 192 Ca 0.00 -2.68 0.00 0.00 -0.60 0.00 0.00 54.58 51.30 1vp0 n ASN 192 Cb 0.00 -0.40 0.00 0.00 -0.53 0.00 0.00 39.78 38.85 1vp0 n ASN 192 CO 0.00 0.00 0.00 1.17 1.40 0.00 0.00 177.26 179.83 1vp0 n LYS 193 N -0.40 0.00 -0.51 1.20 3.00 -1.26 -5.12 118.16 115.07 1vp0 n LYS 193 Ca 0.16 0.00 -0.31 0.00 -0.00 0.00 0.00 58.31 58.17 1vp0 n LYS 193 Cb 0.68 -0.11 0.28 0.00 0.00 0.00 0.00 35.03 35.87 1vp0 n LYS 193 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1vp0 n ALA 194 N -3.23 -4.67 -3.87 3.14 0.00 -1.26 -4.99 120.51 105.64 1vp0 n ALA 194 Ca 0.00 -1.58 -0.29 0.00 0.00 0.00 0.00 53.44 51.57 1vp0 n ALA 194 Cb 0.00 -0.13 -0.13 0.00 0.00 0.00 0.00 19.45 19.19 1vp0 n ALA 194 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1vp0 s LYS 195 N -5.23 2.14 0.22 0.00 3.01 -1.26 -4.88 119.74 113.72 1vp0 s LYS 195 Ca 0.69 -2.95 -0.07 0.00 -1.01 0.00 0.00 55.97 52.62 1vp0 s LYS 195 Cb -0.10 -3.19 -0.02 0.00 -1.01 0.00 0.00 37.83 33.50 1vp0 s LYS 195 CO 0.56 -1.23 0.30 0.14 0.51 0.00 0.00 175.35 175.63 1vp0 s VAL 196 N -0.88 0.01 0.00 3.17 -7.23 -1.26 -5.09 120.40 109.13 1vp0 s VAL 196 Ca 0.22 -1.67 0.00 0.00 -1.81 0.00 0.00 61.98 58.72 1vp0 s VAL 196 Cb -0.12 -2.29 0.00 0.00 0.56 0.00 0.00 36.38 34.53 1vp0 s VAL 196 CO -0.10 -0.05 0.00 1.21 -0.31 0.00 0.00 175.10 175.85 1vp0 n GLU 197 N -0.31 0.00 -1.78 4.82 4.07 -1.26 -4.97 120.64 121.21 1vp0 n GLU 197 Ca -0.01 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.09 1vp0 n GLU 197 Cb 0.64 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 32.02 1vp0 n GLU 197 CO 0.00 0.00 0.00 0.25 -0.06 0.00 0.00 177.13 177.32 1vp0 n THR 198 N -1.23 0.00 -0.82 6.31 -2.24 -1.26 -4.93 114.28 110.11 1vp0 n THR 198 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1vp0 n THR 198 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 1vp0 n THR 198 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1vp0 n ASN 199 N -2.62 -4.30 -4.79 3.42 2.04 -1.26 -5.08 115.26 102.67 1vp0 n ASN 199 Ca 0.00 0.00 -0.32 0.00 -0.44 0.00 0.00 54.58 53.82 1vp0 n ASN 199 Cb 0.00 -3.05 0.05 0.00 -2.53 0.00 0.00 39.78 34.26 1vp0 n ASN 199 CO 0.00 0.00 0.00 -0.22 -0.44 0.00 0.00 177.26 176.60 1vp0 s LEU 200 N 0.00 3.23 0.00 -4.53 1.98 -1.26 -5.02 118.68 113.08 1vp0 s LEU 200 Ca 0.00 1.80 0.00 0.00 -2.89 0.00 0.00 54.13 53.04 1vp0 s LEU 200 Cb 0.00 -4.52 0.00 0.00 0.66 0.00 0.00 46.19 42.33 1vp0 s LEU 200 CO 0.00 -1.61 0.00 0.54 -1.89 0.00 0.00 176.35 173.39 1vp0 n ARG 201 N -2.88 -0.87 -0.55 1.98 1.74 -1.26 -4.97 116.66 109.85 1vp0 n ARG 201 Ca 0.09 0.00 -0.30 0.00 -0.77 0.00 0.00 57.85 56.87 1vp0 n ARG 201 Cb 0.53 0.00 0.22 0.00 -1.02 0.00 0.00 32.46 32.19 1vp0 n ARG 201 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1vp0 n ASN 202 N -1.93 -1.39 -4.27 0.55 4.13 -1.26 -5.03 115.26 106.06 1vp0 n ASN 202 Ca 0.00 -0.01 -0.32 0.00 1.68 0.00 0.00 54.58 55.92 1vp0 n ASN 202 Cb 0.00 -1.27 -0.16 0.00 -1.54 0.00 0.00 39.78 36.81 1vp0 n ASN 202 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1vp0 s ILE 203 N -2.43 2.33 0.16 2.41 1.01 -1.26 -4.68 121.20 118.74 1vp0 s ILE 203 Ca 0.66 -0.93 0.07 0.00 0.00 0.00 0.00 60.65 60.45 1vp0 s ILE 203 Cb -0.23 -1.90 -0.04 0.00 0.01 0.00 0.00 42.46 40.29 1vp0 s ILE 203 CO 0.64 0.55 -0.16 -0.31 0.00 0.00 0.00 174.94 175.67 1vp0 s TYR 204 N 0.21 1.65 0.14 3.97 1.51 -1.26 -3.76 117.35 119.81 1vp0 s TYR 204 Ca -0.13 -0.53 -0.09 0.00 -1.01 0.00 0.00 57.07 55.30 1vp0 s TYR 204 Cb -0.16 -0.82 -0.01 0.00 -0.11 0.00 0.00 41.96 40.86 1vp0 s TYR 204 CO 0.07 0.27 0.26 0.14 -1.11 0.00 0.00 175.55 175.19 1vp0 s VAL 205 N -2.36 0.09 0.23 0.71 -7.23 -1.25 -4.02 120.40 106.56 1vp0 s VAL 205 Ca 0.15 -1.31 -0.17 0.00 -1.81 0.00 0.00 61.98 58.85 1vp0 s VAL 205 Cb -0.04 -1.69 0.06 0.00 0.56 0.00 0.00 36.38 35.27 1vp0 s VAL 205 CO 0.05 -0.39 0.83 2.29 -0.31 0.00 0.00 175.10 177.58 1vp0 n LYS 206 N -0.18 0.72 -1.83 4.82 2.85 -1.26 -1.42 118.16 121.87 1vp0 n LYS 206 Ca -0.10 -1.53 -0.15 0.00 -1.05 0.00 0.00 58.31 55.48 1vp0 n LYS 206 Cb 0.63 2.00 0.08 0.00 -0.65 0.00 0.00 35.03 37.09 1vp0 n LYS 206 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 177.40 177.60 1vp0 n THR 207 N -0.58 0.00 0.19 0.58 -2.24 -1.24 -4.38 114.28 106.61 1vp0 n THR 207 Ca -0.04 -0.98 0.07 0.00 -2.27 0.00 0.00 64.05 60.82 1vp0 n THR 207 Cb 0.52 -1.11 0.30 0.00 -2.10 0.00 0.00 70.33 67.94 1vp0 n THR 207 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1vp0 h THR 208 N -0.59 0.74 0.00 4.28 2.02 -1.87 -3.43 112.91 114.06 1vp0 h THR 208 Ca -0.22 -1.53 0.00 0.00 0.77 0.00 0.00 66.41 65.44 1vp0 h THR 208 Cb 0.78 1.99 0.00 0.00 -1.74 0.00 0.00 68.15 69.18 1vp0 h THR 208 CO 0.23 0.34 0.00 0.61 0.37 0.00 0.00 175.52 177.06 1vp0 n GLY 210 N 0.46 1.96 0.00 2.16 0.00 -1.26 -5.03 105.19 103.48 1vp0 n GLY 210 Ca 0.01 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.76 1vp0 n GLY 210 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1vp0 n LYS 211 N 0.00 1.78 -4.13 1.61 5.02 -1.26 -4.99 118.16 116.19 1vp0 n LYS 211 Ca 0.00 0.00 -0.15 0.00 -2.02 0.00 0.00 58.31 56.14 1vp0 n LYS 211 Cb 0.00 0.00 -0.13 0.00 -0.02 0.00 0.00 35.03 34.88 1vp0 n LYS 211 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1vp0 s ALA 212 N -2.00 0.59 0.00 7.82 0.00 -1.26 -3.62 121.76 123.29 1vp0 s ALA 212 Ca 0.00 -0.58 0.00 0.00 0.00 0.00 0.00 51.96 51.38 1vp0 s ALA 212 Cb 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 23.12 23.08 1vp0 s ALA 212 CO 0.00 0.05 0.00 0.28 0.00 0.00 0.00 175.76 176.09 1vp0 n VAL 213 N 2.04 0.00 -4.06 0.00 0.31 -0.51 -4.92 118.33 111.19 1vp0 n VAL 213 Ca -0.19 0.00 -0.10 0.00 -0.01 0.00 0.00 64.34 64.04 1vp0 n VAL 213 Cb 0.56 -0.35 -0.07 0.00 -0.91 0.00 0.00 33.84 33.07 1vp0 n VAL 213 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 1vp0 s LYS 214 N 2.00 1.33 0.00 5.55 1.02 -1.23 -4.16 119.74 124.26 1vp0 s LYS 214 Ca 0.00 -1.36 0.00 0.00 0.02 0.00 0.00 55.97 54.63 1vp0 s LYS 214 Cb 0.00 0.38 0.00 0.00 -0.52 0.00 0.00 37.83 37.69 1vp0 s LYS 214 CO 0.00 -0.50 0.00 0.28 -0.92 0.00 0.00 175.35 174.21 1vp0 n VAL 215 N -0.30 0.00 -4.06 3.17 0.31 -1.25 -4.64 118.33 111.55 1vp0 n VAL 215 Ca -0.02 0.00 -0.10 0.00 -0.01 0.00 0.00 64.34 64.21 1vp0 n VAL 215 Cb 0.63 0.00 -0.07 0.00 -0.91 0.00 0.00 33.84 33.50 1vp0 n VAL 215 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 1vp0 s LYS 216 N 0.33 1.42 0.00 5.55 1.02 -1.26 -5.03 119.74 121.76 1vp0 s LYS 216 Ca 0.00 -1.38 0.30 0.00 0.02 0.00 0.00 55.97 54.92 1vp0 s LYS 216 Cb 0.00 0.40 1.51 0.00 -0.52 0.00 0.00 37.83 39.22 1vp0 s LYS 216 CO 0.00 -0.55 2.00 -2.13 -0.92 0.00 0.00 175.35 173.75