#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vny h VAL 15 N 0.00 0.85 -0.67 -3.33 2.07 -2.05 -2.06 116.25 111.06 2vny h VAL 15 Ca 0.00 -0.03 0.10 0.00 0.82 0.00 0.00 66.70 67.59 2vny h VAL 15 Cb 0.00 0.76 -0.08 0.00 -1.52 0.00 0.00 31.29 30.46 2vny h VAL 15 CO 0.00 0.01 0.28 0.50 0.02 0.00 0.00 177.57 178.38 2vny h LYS 16 N 0.08 0.46 -0.10 1.57 1.63 -2.05 -0.61 116.57 117.55 2vny h LYS 16 Ca 0.10 -0.03 -0.00 0.00 -0.85 0.00 0.00 60.65 59.88 2vny h LYS 16 Cb 0.13 -0.10 -0.00 0.00 -0.60 0.00 0.00 32.23 31.65 2vny h LYS 16 CO -0.17 0.30 0.06 1.49 -3.45 0.00 0.00 179.45 177.68 2vny h GLU 17 N 0.47 0.14 -0.55 1.90 4.81 -1.98 -0.70 114.58 118.67 2vny h GLU 17 Ca 0.34 -0.01 0.08 0.00 -0.13 0.00 0.00 59.36 59.63 2vny h GLU 17 Cb 0.42 -0.03 -0.06 0.00 0.63 0.00 0.00 28.75 29.71 2vny h GLU 17 CO -0.31 0.15 0.21 0.35 -0.73 0.00 0.00 179.01 178.68 2vny h PHE 18 N 0.08 0.37 -0.31 0.92 3.57 -0.57 -2.64 116.94 118.37 2vny h PHE 18 Ca 0.04 0.03 -0.17 0.00 3.53 0.00 0.00 57.97 61.40 2vny h PHE 18 Cb 0.05 -0.08 -0.00 0.00 2.79 0.00 0.00 35.95 38.70 2vny h PHE 18 CO -0.05 0.12 -0.47 -0.07 -2.23 0.00 0.00 178.31 175.61 2vny h LEU 19 N 0.40 0.89 -0.31 0.59 3.38 -0.98 -1.60 115.31 117.68 2vny h LEU 19 Ca 0.27 -0.44 0.06 0.00 0.09 0.00 0.00 57.88 57.86 2vny h LEU 19 Cb 0.29 -0.25 -0.06 0.00 0.09 0.00 0.00 40.66 40.73 2vny h LEU 19 CO -0.26 1.21 -0.11 0.00 0.09 0.00 0.00 178.44 179.38 2vny h ALA 20 N 0.81 0.16 -0.36 1.53 0.00 -0.90 0.78 119.26 121.29 2vny h ALA 20 Ca 0.03 0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 2vny h ALA 20 Cb 1.05 0.29 -0.02 0.00 0.00 0.00 0.00 17.79 19.11 2vny h ALA 20 CO 0.10 -0.49 0.18 -0.22 0.00 0.00 0.00 179.25 178.82 2vny h LYS 21 N -0.04 0.51 -0.97 0.00 1.63 -1.39 -2.57 116.57 113.74 2vny h LYS 21 Ca 0.15 -0.07 0.17 0.00 -0.85 0.00 0.00 60.65 60.06 2vny h LYS 21 Cb 0.28 -0.09 -0.10 0.00 -0.60 0.00 0.00 32.23 31.71 2vny h LYS 21 CO -0.34 0.45 0.57 0.00 -3.45 0.00 0.00 179.45 176.68 2vny h ALA 22 N 1.03 1.56 -0.65 5.00 0.00 -0.56 -0.13 119.26 125.50 2vny h ALA 22 Ca 0.12 0.08 -0.08 0.00 0.00 0.00 0.00 54.91 55.03 2vny h ALA 22 Cb 0.11 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 2vny h ALA 22 CO -0.02 -0.04 0.09 -0.22 0.00 0.00 0.00 179.25 179.06 2vny h LYS 23 N 0.75 1.09 -0.45 0.00 3.64 -0.59 -0.63 116.57 120.38 2vny h LYS 23 Ca 0.54 -0.30 -0.03 0.00 -1.27 0.00 0.00 60.65 59.60 2vny h LYS 23 Cb 0.81 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.48 2vny h LYS 23 CO -0.37 1.01 0.16 1.49 -2.27 0.00 0.00 179.45 179.47 2vny h GLU 24 N 1.02 0.69 -0.07 1.90 4.81 -0.68 0.16 114.58 122.41 2vny h GLU 24 Ca 0.20 -0.14 -0.00 0.00 -0.13 0.00 0.00 59.36 59.29 2vny h GLU 24 Cb 0.46 -0.11 -0.00 0.00 0.63 0.00 0.00 28.75 29.73 2vny h GLU 24 CO 0.02 0.65 0.03 -0.44 -0.73 0.00 0.00 179.01 178.53 2vny h ASP 25 N 0.59 0.09 -0.06 1.04 3.32 -1.00 -2.98 116.42 117.41 2vny h ASP 25 Ca 0.15 -0.14 0.01 0.00 0.02 0.00 0.00 57.03 57.08 2vny h ASP 25 Cb 0.23 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.74 2vny h ASP 25 CO -0.01 0.20 -0.02 0.15 -1.72 0.00 0.00 179.24 177.84 2vny h PHE 26 N -0.03 -0.04 -0.79 4.55 3.57 -0.91 -3.17 116.94 120.12 2vny h PHE 26 Ca 0.02 0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.54 2vny h PHE 26 Cb 0.14 0.03 -0.04 0.00 2.79 0.00 0.00 35.95 38.86 2vny h PHE 26 CO -0.03 -0.03 0.52 -0.07 -2.23 0.00 0.00 178.31 176.48 2vny h LEU 27 N -0.00 0.91 -0.49 0.59 3.38 -0.65 0.20 115.31 119.25 2vny h LEU 27 Ca 0.03 -0.03 0.05 0.00 0.09 0.00 0.00 57.88 58.03 2vny h LEU 27 Cb 0.05 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 40.53 2vny h LEU 27 CO -0.07 0.66 0.22 0.11 0.09 0.00 0.00 178.44 179.46 2vny h LYS 28 N 1.08 0.43 -0.04 1.13 1.57 -1.50 0.24 116.57 119.48 2vny h LYS 28 Ca 0.29 -0.03 -0.24 0.00 -1.87 0.00 0.00 60.65 58.80 2vny h LYS 28 Cb -0.12 -0.10 0.01 0.00 0.08 0.00 0.00 32.23 32.10 2vny h LYS 28 CO -0.06 0.28 -0.94 0.87 -0.57 0.00 0.00 179.45 179.03 2vny h LYS 29 N 0.44 0.62 -0.47 3.15 1.57 -1.41 -2.29 116.57 118.18 2vny h LYS 29 Ca 0.22 -0.62 0.09 0.00 -1.87 0.00 0.00 60.65 58.47 2vny h LYS 29 Cb 0.17 0.16 -0.08 0.00 0.08 0.00 0.00 32.23 32.56 2vny h LYS 29 CO -0.18 1.23 -0.03 2.35 -0.57 0.00 0.00 179.45 182.25 2vny h TRP 30 N 0.37 -0.08 0.00 -1.35 2.91 -0.29 -1.98 115.95 115.53 2vny h TRP 30 Ca -0.09 0.04 -0.04 0.00 1.13 0.00 0.00 58.89 59.92 2vny h TRP 30 Cb 1.58 0.11 -0.01 0.00 -0.51 0.00 0.00 29.16 30.33 2vny h TRP 30 CO 0.08 -0.13 -0.20 0.93 -1.03 0.00 0.00 178.44 178.09 2vny h GLU 31 N 0.08 0.00 -2.12 2.65 4.39 -0.93 -3.35 114.58 115.30 2vny h GLU 31 Ca 0.23 0.00 -0.58 0.00 0.34 0.00 0.00 59.36 59.36 2vny h GLU 31 Cb 0.35 0.00 -0.40 0.00 -0.10 0.00 0.00 28.75 28.60 2vny h GLU 31 CO -0.41 0.20 -0.92 -1.71 -1.16 0.00 0.00 179.01 175.01 2vny n ASN 32 N -3.15 1.39 -4.71 1.42 2.85 -0.87 -5.10 115.26 107.09 2vny n ASN 32 Ca 0.03 -2.93 -0.43 0.00 -0.11 0.00 0.00 54.58 51.14 2vny n ASN 32 Cb 0.61 -0.65 -0.01 0.00 1.24 0.00 0.00 39.78 40.97 2vny n ASN 32 CO 0.00 0.00 0.00 -2.65 -2.11 0.00 0.00 177.26 172.50 2vny n PRO 33 N 1.33 2.29 -1.88 1.20 -0.02 -0.77 -4.71 135.00 132.45 2vny n PRO 33 Ca 0.24 0.81 -0.41 0.00 -2.02 0.00 0.00 63.50 62.12 2vny n PRO 33 Cb 0.48 -2.46 -0.00 0.00 -0.02 0.00 0.00 33.50 31.49 2vny n PRO 33 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2vny s ALA 34 N -0.70 3.53 -0.10 3.55 0.00 -1.26 -5.04 121.76 121.75 2vny s ALA 34 Ca 0.59 1.49 -0.07 0.00 0.00 0.00 0.00 51.96 53.98 2vny s ALA 34 Cb -0.56 -3.58 0.04 0.00 0.00 0.00 0.00 23.12 19.02 2vny s ALA 34 CO 0.58 -0.97 0.25 -1.14 0.00 0.00 0.00 175.76 174.47 2vny s GLN 35 N -2.06 0.24 -1.05 0.00 0.74 -1.26 -4.96 119.66 111.31 2vny s GLN 35 Ca 0.52 0.45 -0.05 0.00 0.05 0.00 0.00 55.36 56.34 2vny s GLN 35 Cb -0.45 -0.01 -0.06 0.00 1.10 0.00 0.00 33.01 33.60 2vny s GLN 35 CO 0.60 -0.11 0.92 -1.71 -0.55 0.00 0.00 175.29 174.44 2vny n ASN 36 N 3.68 -5.96 -0.79 6.67 5.15 -1.17 -4.93 115.26 117.90 2vny n ASN 36 Ca -0.20 -0.69 0.08 0.00 -0.60 0.00 0.00 54.58 53.18 2vny n ASN 36 Cb 0.55 -5.13 0.15 0.00 -0.53 0.00 0.00 39.78 34.82 2vny n ASN 36 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 2vny n THR 37 N -3.32 0.50 -3.04 -0.44 -2.24 -0.01 -4.99 114.28 100.74 2vny n THR 37 Ca -0.10 -0.75 -0.00 0.00 -2.27 0.00 0.00 64.05 60.93 2vny n THR 37 Cb 0.62 0.92 0.00 0.00 -2.10 0.00 0.00 70.33 69.78 2vny n THR 37 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2vny n ALA 38 N 0.95 -0.03 -3.16 6.98 0.00 -1.24 -4.86 120.51 119.15 2vny n ALA 38 Ca 0.13 -0.03 -0.12 0.00 0.00 0.00 0.00 53.44 53.43 2vny n ALA 38 Cb 0.46 0.02 -0.10 0.00 0.00 0.00 0.00 19.45 19.83 2vny n ALA 38 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2vny s HIS 39 N -8.68 -0.07 0.39 0.00 2.46 -1.26 -4.74 115.29 103.39 2vny s HIS 39 Ca 0.00 0.09 0.13 0.00 0.47 0.00 0.00 55.06 55.75 2vny s HIS 39 Cb -0.00 0.02 0.94 0.00 -0.13 0.00 0.00 32.58 33.41 2vny s HIS 39 CO 0.00 -0.31 1.89 1.25 -2.47 0.00 0.00 174.74 175.10 2vny h LEU 40 N 4.28 0.52 -0.10 8.88 5.85 -1.96 -2.11 115.31 130.68 2vny h LEU 40 Ca -0.30 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.45 2vny h LEU 40 Cb 1.19 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 42.15 2vny h LEU 40 CO 0.40 0.26 0.00 0.47 -0.34 0.00 0.00 178.44 179.23 2vny n ASP 41 N -4.52 0.11 -0.05 1.25 8.00 -1.26 -1.44 116.55 118.64 2vny n ASP 41 Ca 0.16 0.52 0.15 0.00 0.71 0.00 0.00 54.79 56.34 2vny n ASP 41 Cb 0.52 -0.55 0.74 0.00 -0.02 0.00 0.00 41.12 41.81 2vny n ASP 41 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2vny n GLN 42 N -1.61 0.62 -4.66 -1.24 6.02 -0.79 -4.84 117.38 110.87 2vny n GLN 42 Ca 0.04 -0.09 -0.25 0.00 -0.01 0.00 0.00 57.00 56.69 2vny n GLN 42 Cb 0.20 -1.50 -0.14 0.00 1.02 0.00 0.00 30.24 29.82 2vny n GLN 42 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 2vny s PHE 43 N -2.44 1.67 -0.26 1.08 0.40 -0.52 -1.91 117.98 116.00 2vny s PHE 43 Ca 0.32 -0.35 -0.10 0.00 -0.60 0.00 0.00 56.93 56.19 2vny s PHE 43 Cb 0.20 -1.01 -0.05 0.00 0.51 0.00 0.00 43.02 42.67 2vny s PHE 43 CO 0.45 0.05 0.16 -2.00 0.70 0.00 0.00 175.22 174.58 2vny s GLU 44 N -0.97 3.99 0.26 0.44 2.12 0.64 -4.90 118.70 120.27 2vny s GLU 44 Ca 0.06 -0.31 -0.24 0.00 0.36 0.00 0.00 54.97 54.85 2vny s GLU 44 Cb -0.08 -3.57 -0.09 0.00 0.26 0.00 0.00 34.13 30.65 2vny s GLU 44 CO 0.01 -0.06 0.84 1.03 -0.54 0.00 0.00 175.26 176.54 2vny s ARG 45 N 1.38 4.47 0.07 4.30 0.52 -1.26 0.30 118.95 128.73 2vny s ARG 45 Ca 0.07 1.14 0.00 0.00 -0.52 0.00 0.00 55.73 56.42 2vny s ARG 45 Cb -0.15 -2.92 0.00 0.00 0.52 0.00 0.00 34.95 32.40 2vny s ARG 45 CO 0.07 0.38 0.00 -0.89 0.02 0.00 0.00 175.30 174.88 2vny n ILE 46 N 0.82 0.66 -3.66 1.52 5.41 0.05 -4.92 119.36 119.22 2vny n ILE 46 Ca -0.01 0.22 -0.15 0.00 1.00 0.00 0.00 62.75 63.81 2vny n ILE 46 Cb 0.50 -1.46 -0.08 0.00 -0.71 0.00 0.00 39.64 37.89 2vny n ILE 46 CO 0.00 0.00 0.00 -0.75 0.00 0.00 0.00 176.55 175.80 2vny s LYS 47 N -2.00 0.75 -0.06 0.38 2.20 -1.15 -5.00 119.74 114.86 2vny s LYS 47 Ca 0.00 0.42 -0.30 0.00 -0.36 0.00 0.00 55.97 55.73 2vny s LYS 47 Cb 0.00 0.35 -0.02 0.00 -1.51 0.00 0.00 37.83 36.65 2vny s LYS 47 CO 0.00 -0.16 1.02 0.99 -0.36 0.00 0.00 175.35 176.83 2vny s THR 48 N -0.45 4.76 -0.58 3.43 2.01 -1.26 -0.31 115.64 123.24 2vny s THR 48 Ca -0.06 2.01 0.15 0.00 0.31 0.00 0.00 61.69 64.10 2vny s THR 48 Cb -0.03 -4.29 -0.17 0.00 0.01 0.00 0.00 72.50 68.02 2vny s THR 48 CO 0.04 0.06 0.58 0.18 -0.69 0.00 0.00 174.62 174.78 2vny n LEU 49 N 4.64 0.58 0.00 4.42 4.77 0.82 -4.47 117.00 127.76 2vny n LEU 49 Ca 0.08 -0.42 0.00 0.00 -0.03 0.00 0.00 56.01 55.64 2vny n LEU 49 Cb 0.49 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.58 2vny n LEU 49 CO 0.52 0.14 0.00 0.61 -1.33 0.00 0.00 177.39 177.34 2vny n GLY 50 N 1.40 0.87 3.39 -0.72 0.00 -1.17 -4.84 105.19 104.12 2vny n GLY 50 Ca 0.02 -0.58 -0.19 0.00 0.00 0.00 0.00 46.02 45.27 2vny n GLY 50 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2vny s THR 51 N -2.00 1.10 0.33 2.61 -1.32 -1.26 -1.11 115.64 113.99 2vny s THR 51 Ca 0.00 -2.02 -0.18 0.00 -1.21 0.00 0.00 61.69 58.28 2vny s THR 51 Cb 0.00 -2.60 0.04 0.00 -1.51 0.00 0.00 72.50 68.43 2vny s THR 51 CO 0.00 -0.13 0.75 -0.83 -2.21 0.00 0.00 174.62 172.19 2vny s GLY 52 N -3.40 0.18 0.09 6.08 0.00 0.65 -4.82 107.32 106.10 2vny s GLY 52 Ca 0.33 -0.57 -0.24 0.00 0.00 0.00 0.00 44.72 44.24 2vny s GLY 52 CO 0.13 -0.23 1.72 1.48 0.00 0.00 0.00 173.10 176.20 2vny h SER 53 N 2.01 -0.15 -0.07 1.64 4.64 -2.01 -3.14 113.55 116.46 2vny h SER 53 Ca -0.26 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.07 2vny h SER 53 Cb 1.25 0.05 0.00 0.00 -0.31 0.00 0.00 62.40 63.39 2vny h SER 53 CO 0.32 -0.10 0.00 2.22 -0.87 0.00 0.00 176.83 178.41 2vny n PHE 54 N -5.17 0.09 -4.06 4.77 -1.74 -1.26 -5.01 117.46 105.09 2vny n PHE 54 Ca -0.08 -0.28 -0.10 0.00 -0.56 0.00 0.00 57.45 56.43 2vny n PHE 54 Cb 0.10 -0.02 -0.07 0.00 1.52 0.00 0.00 39.48 41.00 2vny n PHE 54 CO 0.00 0.00 0.00 0.20 -0.56 0.00 0.00 176.76 176.40 2vny s GLY 55 N -0.70 0.82 0.19 4.97 0.00 -1.19 -1.53 107.32 109.88 2vny s GLY 55 Ca 0.07 -1.15 -0.21 0.00 0.00 0.00 0.00 44.72 43.43 2vny s GLY 55 CO 0.05 -0.93 0.60 1.09 0.00 0.00 0.00 173.10 173.91 2vny s ARG 56 N -4.05 1.41 -0.11 2.90 1.70 -0.85 0.24 118.95 120.18 2vny s ARG 56 Ca 0.27 -0.69 0.02 0.00 -0.47 0.00 0.00 55.73 54.86 2vny s ARG 56 Cb 0.03 0.57 0.01 0.00 -0.57 0.00 0.00 34.95 34.99 2vny s ARG 56 CO 0.08 -0.62 -0.18 0.08 -1.08 0.00 0.00 175.30 173.58 2vny s VAL 57 N -3.82 1.66 0.09 4.99 1.01 -0.27 0.15 120.40 124.21 2vny s VAL 57 Ca 0.05 -0.75 0.08 0.00 0.00 0.00 0.00 61.98 61.36 2vny s VAL 57 Cb -0.02 -1.49 -0.04 0.00 0.00 0.00 0.00 36.38 34.83 2vny s VAL 57 CO -0.06 0.47 -0.16 -0.04 0.00 0.00 0.00 175.10 175.31 2vny s MET 58 N 0.82 1.95 0.08 2.72 -1.94 0.45 -0.13 119.30 123.26 2vny s MET 58 Ca -0.09 -1.08 -0.31 0.00 -1.71 0.00 0.00 55.69 52.50 2vny s MET 58 Cb -0.16 -2.19 -0.07 0.00 2.01 0.00 0.00 34.83 34.43 2vny s MET 58 CO 0.01 0.50 1.31 -1.17 -0.01 0.00 0.00 175.02 175.66 2vny s LEU 59 N -1.96 4.37 0.14 -0.03 2.96 0.58 0.66 118.68 125.39 2vny s LEU 59 Ca 0.18 2.18 0.04 0.00 -0.22 0.00 0.00 54.13 56.32 2vny s LEU 59 Cb -0.11 -3.58 -0.04 0.00 0.50 0.00 0.00 46.19 42.96 2vny s LEU 59 CO 0.10 -0.59 -0.10 0.68 -1.32 0.00 0.00 176.35 175.12 2vny s VAL 60 N 1.19 1.16 -0.14 1.68 -7.23 -0.60 -0.77 120.40 115.69 2vny s VAL 60 Ca 0.62 -2.01 0.01 0.00 -1.81 0.00 0.00 61.98 58.79 2vny s VAL 60 Cb -0.33 -1.79 -0.01 0.00 0.56 0.00 0.00 36.38 34.81 2vny s VAL 60 CO 0.29 -0.71 -0.16 -0.75 -0.31 0.00 0.00 175.10 173.46 2vny s LYS 61 N -3.61 3.24 -0.27 4.82 2.20 0.15 -2.07 119.74 124.19 2vny s LYS 61 Ca 0.15 -0.75 -0.29 0.00 -0.36 0.00 0.00 55.97 54.72 2vny s LYS 61 Cb 0.02 -2.58 0.01 0.00 -1.51 0.00 0.00 37.83 33.77 2vny s LYS 61 CO 0.01 0.10 1.17 -1.58 -0.36 0.00 0.00 175.35 174.69 2vny s HIS 62 N 0.60 2.97 0.19 4.03 5.65 0.70 -0.26 115.29 129.17 2vny s HIS 62 Ca -0.09 1.09 -0.07 0.00 0.25 0.00 0.00 55.06 56.24 2vny s HIS 62 Cb -0.16 -3.67 0.11 0.00 -1.18 0.00 0.00 32.58 27.67 2vny s HIS 62 CO 0.03 -1.19 1.60 0.52 -0.65 0.00 0.00 174.74 175.05 2vny h MET 63 N 8.40 0.88 -0.56 2.88 0.00 -1.69 0.36 114.93 125.20 2vny h MET 63 Ca -0.23 -0.36 -0.01 0.00 0.00 0.00 0.00 59.70 59.10 2vny h MET 63 Cb 1.08 -0.04 -0.03 0.00 0.00 0.00 0.00 31.60 32.61 2vny h MET 63 CO 1.02 1.01 0.31 1.49 0.00 0.00 0.00 176.91 180.74 2vny h GLU 64 N 0.77 0.77 0.00 1.72 4.57 -1.92 -3.24 114.58 117.24 2vny h GLU 64 Ca 0.11 -0.07 -0.07 0.00 -1.18 0.00 0.00 59.36 58.14 2vny h GLU 64 Cb 0.75 -0.16 -0.01 0.00 -0.16 0.00 0.00 28.75 29.17 2vny h GLU 64 CO 0.06 0.56 -1.61 0.25 -1.18 0.00 0.00 179.01 177.09 2vny n THR 65 N -4.40 0.26 -0.98 0.32 -2.24 -1.17 -5.01 114.28 101.07 2vny n THR 65 Ca 0.05 -0.34 0.00 0.00 -2.27 0.00 0.00 64.05 61.50 2vny n THR 65 Cb 0.09 -0.09 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 2vny n THR 65 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2vny n GLY 66 N 2.00 0.39 3.77 3.38 0.00 0.13 -5.03 105.19 109.83 2vny n GLY 66 Ca -0.08 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.56 2vny n GLY 66 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2vny s ASN 67 N -2.11 6.81 -0.01 1.61 0.01 -1.22 -4.78 114.94 115.26 2vny s ASN 67 Ca 0.00 2.20 -0.11 0.00 -0.71 0.00 0.00 52.86 54.24 2vny s ASN 67 Cb 0.00 -2.61 -0.05 0.00 0.41 0.00 0.00 41.25 39.00 2vny s ASN 67 CO 0.00 -0.46 0.33 -1.00 -1.51 0.00 0.00 177.10 174.46 2vny s HIS 68 N -1.45 3.65 0.12 2.20 3.76 -1.26 -0.22 115.29 122.09 2vny s HIS 68 Ca 0.54 0.80 -0.01 0.00 -0.15 0.00 0.00 55.06 56.25 2vny s HIS 68 Cb -0.27 -2.15 -0.04 0.00 1.11 0.00 0.00 32.58 31.23 2vny s HIS 68 CO 0.35 0.64 0.03 0.71 -0.85 0.00 0.00 174.74 175.61 2vny s TYR 69 N -1.16 0.83 -0.25 1.40 2.02 -0.88 -4.35 117.35 114.96 2vny s TYR 69 Ca 0.24 -1.16 -0.12 0.00 -0.37 0.00 0.00 57.07 55.66 2vny s TYR 69 Cb -0.15 -0.49 -0.05 0.00 -0.40 0.00 0.00 41.96 40.88 2vny s TYR 69 CO 0.13 -0.44 0.25 0.00 -1.57 0.00 0.00 175.55 173.92 2vny s ALA 70 N -3.96 3.57 -0.29 3.71 0.00 0.23 -1.55 121.76 123.48 2vny s ALA 70 Ca 0.20 -0.85 -0.05 0.00 0.00 0.00 0.00 51.96 51.26 2vny s ALA 70 Cb 0.07 -2.48 0.02 0.00 0.00 0.00 0.00 23.12 20.73 2vny s ALA 70 CO -0.01 -0.37 0.03 1.41 0.00 0.00 0.00 175.76 176.82 2vny s MET 71 N 1.43 2.85 -0.18 0.00 1.75 0.21 -1.35 119.30 124.01 2vny s MET 71 Ca 0.11 -1.00 -0.24 0.00 -1.25 0.00 0.00 55.69 53.31 2vny s MET 71 Cb -0.15 -3.25 -0.02 0.00 2.84 0.00 0.00 34.83 34.26 2vny s MET 71 CO 0.07 -0.49 0.80 0.21 -0.65 0.00 0.00 175.02 174.96 2vny s LYS 72 N 1.40 4.27 -0.18 4.11 2.20 0.01 -0.41 119.74 131.14 2vny s LYS 72 Ca 0.00 0.94 -0.00 0.00 -0.36 0.00 0.00 55.97 56.55 2vny s LYS 72 Cb -0.18 -3.58 0.00 0.00 -1.51 0.00 0.00 37.83 32.57 2vny s LYS 72 CO 0.00 -0.33 -0.14 0.42 -0.36 0.00 0.00 175.35 174.94 2vny s ILE 73 N 2.17 2.63 -0.10 5.43 1.01 0.12 -1.71 121.20 130.75 2vny s ILE 73 Ca 0.36 -0.76 -0.00 0.00 0.00 0.00 0.00 60.65 60.25 2vny s ILE 73 Cb -0.16 -2.13 -0.03 0.00 0.01 0.00 0.00 42.46 40.15 2vny s ILE 73 CO 0.12 0.50 -0.08 -0.76 0.00 0.00 0.00 174.94 174.71 2vny s LEU 74 N 1.13 3.04 -0.32 2.97 2.01 -0.16 -2.01 118.68 125.34 2vny s LEU 74 Ca 0.01 -0.13 -0.26 0.00 0.01 0.00 0.00 54.13 53.75 2vny s LEU 74 Cb -0.14 -1.68 0.01 0.00 0.01 0.00 0.00 46.19 44.39 2vny s LEU 74 CO -0.05 0.27 0.94 -0.62 1.01 0.00 0.00 176.35 177.91 2vny s ASP 75 N -0.28 6.80 0.21 2.29 -1.08 -0.58 -0.57 116.67 123.45 2vny s ASP 75 Ca 0.03 0.84 -0.10 0.00 -0.52 0.00 0.00 52.55 52.81 2vny s ASP 75 Cb -0.13 -2.48 0.23 0.00 -1.46 0.00 0.00 42.92 39.08 2vny s ASP 75 CO 0.03 -0.77 1.81 0.11 0.52 0.00 0.00 175.17 176.86 2vny h LYS 76 N 8.14 0.67 -0.63 4.34 1.57 -1.66 0.44 116.57 129.45 2vny h LYS 76 Ca -0.22 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.50 2vny h LYS 76 Cb 1.08 -0.15 -0.03 0.00 0.08 0.00 0.00 32.23 33.21 2vny h LYS 76 CO 0.97 0.44 0.34 1.96 -0.57 0.00 0.00 179.45 182.59 2vny h GLN 77 N 0.69 0.87 -0.60 3.15 4.20 -1.93 -1.72 115.11 119.76 2vny h GLN 77 Ca 0.29 -0.10 -0.07 0.00 0.06 0.00 0.00 58.65 58.83 2vny h GLN 77 Cb 0.16 -0.17 -0.02 0.00 0.30 0.00 0.00 27.48 27.75 2vny h GLN 77 CO -0.17 0.66 0.12 0.87 -0.67 0.00 0.00 178.83 179.64 2vny h LYS 78 N 0.85 0.99 -0.52 1.46 1.57 -1.77 -1.22 116.57 117.93 2vny h LYS 78 Ca 0.22 -0.25 0.07 0.00 -1.87 0.00 0.00 60.65 58.82 2vny h LYS 78 Cb 0.04 -0.12 -0.06 0.00 0.08 0.00 0.00 32.23 32.18 2vny h LYS 78 CO -0.04 0.92 0.20 0.28 -0.57 0.00 0.00 179.45 180.24 2vny h VAL 79 N 0.89 0.83 -0.55 0.50 2.07 -0.66 -2.02 116.25 117.31 2vny h VAL 79 Ca 0.19 -0.13 -0.04 0.00 0.82 0.00 0.00 66.70 67.53 2vny h VAL 79 Cb 0.39 0.42 -0.02 0.00 -1.52 0.00 0.00 31.29 30.56 2vny h VAL 79 CO 0.01 0.07 0.18 0.58 0.02 0.00 0.00 177.57 178.43 2vny h VAL 80 N 0.38 1.23 -0.15 2.57 2.07 -1.04 -2.09 116.25 119.23 2vny h VAL 80 Ca 0.25 -0.78 -0.03 0.00 0.82 0.00 0.00 66.70 66.96 2vny h VAL 80 Cb 0.26 0.69 -0.01 0.00 -1.52 0.00 0.00 31.29 30.72 2vny h VAL 80 CO -0.24 0.29 -0.04 0.11 0.02 0.00 0.00 177.57 177.70 2vny h LYS 81 N 0.77 0.22 -0.09 1.57 1.57 -0.96 -1.98 116.57 117.67 2vny h LYS 81 Ca 0.18 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.92 2vny h LYS 81 Cb 0.26 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.54 2vny h LYS 81 CO -0.01 0.29 0.00 1.28 -0.57 0.00 0.00 179.45 180.44 2vny n LEU 82 N -4.36 1.45 -3.08 2.94 4.77 -0.78 -4.93 117.00 112.99 2vny n LEU 82 Ca -0.01 -0.55 -0.22 0.00 -0.03 0.00 0.00 56.01 55.20 2vny n LEU 82 Cb 0.20 -0.05 0.05 0.00 -2.33 0.00 0.00 43.42 41.28 2vny n LEU 82 CO 0.37 0.28 0.05 0.29 -1.33 0.00 0.00 177.39 177.04 2vny n LYS 83 N 0.15 -5.50 -0.57 3.23 5.02 -0.75 -4.91 118.16 114.85 2vny n LYS 83 Ca 0.18 0.88 0.03 0.00 -2.02 0.00 0.00 58.31 57.38 2vny n LYS 83 Cb 0.32 -5.75 0.22 0.00 -0.02 0.00 0.00 35.03 29.80 2vny n LYS 83 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 2vny n GLN 84 N -4.19 2.28 0.48 1.97 1.13 -0.84 -4.74 117.38 113.47 2vny n GLN 84 Ca -0.09 -2.97 -0.19 0.00 -1.94 0.00 0.00 57.00 51.81 2vny n GLN 84 Cb 0.61 -1.80 -0.09 0.00 0.11 0.00 0.00 30.24 29.06 2vny n GLN 84 CO 0.00 0.00 0.00 0.82 -1.44 0.00 0.00 177.06 176.44 2vny h ILE 85 N 1.27 0.07 -0.93 5.09 2.04 -1.91 -1.53 117.51 121.60 2vny h ILE 85 Ca 0.10 -0.06 0.00 0.00 1.00 0.00 0.00 64.86 65.90 2vny h ILE 85 Cb 1.50 0.07 -0.05 0.00 -0.74 0.00 0.00 36.82 37.60 2vny h ILE 85 CO 0.28 0.00 0.60 -0.08 0.00 0.00 0.00 178.15 178.94 2vny h GLU 86 N -1.27 1.25 -0.50 2.37 4.57 -1.94 -1.80 114.58 117.26 2vny h GLU 86 Ca -0.12 -0.09 -0.01 0.00 -1.18 0.00 0.00 59.36 57.95 2vny h GLU 86 Cb 0.93 -0.27 -0.02 0.00 -0.16 0.00 0.00 28.75 29.23 2vny h GLU 86 CO 0.20 0.85 0.26 0.45 -1.18 0.00 0.00 179.01 179.59 2vny h HIS 87 N 1.28 0.67 -0.28 0.92 3.86 -1.83 -0.05 115.15 119.72 2vny h HIS 87 Ca 0.34 -0.01 -0.15 0.00 -1.16 0.00 0.00 60.37 59.39 2vny h HIS 87 Cb -0.11 -0.22 -0.00 0.00 1.06 0.00 0.00 27.41 28.14 2vny h HIS 87 CO -0.00 0.48 -0.42 1.15 0.86 0.00 0.00 177.93 180.00 2vny h THR 88 N 0.70 1.29 -0.61 2.45 2.02 -0.91 -1.37 112.91 116.48 2vny h THR 88 Ca 0.18 -1.61 -0.05 0.00 0.77 0.00 0.00 66.41 65.70 2vny h THR 88 Cb 0.04 1.65 -0.03 0.00 -1.74 0.00 0.00 68.15 68.07 2vny h THR 88 CO -0.03 0.52 0.20 -0.07 0.37 0.00 0.00 175.52 176.51 2vny h LEU 89 N 0.53 0.88 -0.19 2.58 3.38 -1.02 -2.22 115.31 119.25 2vny h LEU 89 Ca 0.03 -0.20 0.05 0.00 0.09 0.00 0.00 57.88 57.84 2vny h LEU 89 Cb 1.02 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 41.48 2vny h LEU 89 CO 0.10 0.85 -0.15 0.78 0.09 0.00 0.00 178.44 180.11 2vny h ASN 90 N 0.87 -0.47 -0.35 -0.43 2.35 -0.87 -1.35 115.58 115.33 2vny h ASN 90 Ca 0.20 0.10 0.05 0.00 -0.55 0.00 0.00 56.30 56.09 2vny h ASN 90 Cb 0.28 0.24 -0.04 0.00 0.05 0.00 0.00 38.32 38.84 2vny h ASN 90 CO -0.01 -0.19 0.10 -0.08 -1.65 0.00 0.00 177.43 175.60 2vny h GLU 91 N -0.15 0.22 -0.23 0.81 4.81 -0.76 0.26 114.58 119.55 2vny h GLU 91 Ca 0.11 -0.01 -0.07 0.00 -0.13 0.00 0.00 59.36 59.26 2vny h GLU 91 Cb 0.32 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.64 2vny h GLU 91 CO -0.28 0.15 -0.14 -0.22 -0.73 0.00 0.00 179.01 177.79 2vny h LYS 92 N 0.23 0.50 -0.50 1.92 3.11 -1.32 -0.30 116.57 120.20 2vny h LYS 92 Ca 0.16 -0.23 -0.04 0.00 -2.81 0.00 0.00 60.65 57.73 2vny h LYS 92 Cb 0.16 -0.01 -0.02 0.00 -1.00 0.00 0.00 32.23 31.36 2vny h LYS 92 CO -0.19 0.79 0.16 -0.09 -2.81 0.00 0.00 179.45 177.31 2vny h ARG 93 N 0.20 0.77 -0.18 1.90 2.43 -1.00 -0.87 114.38 117.63 2vny h ARG 93 Ca 0.05 -0.16 -0.05 0.00 -0.81 0.00 0.00 59.98 59.00 2vny h ARG 93 Cb 0.66 -0.11 -0.00 0.00 -0.42 0.00 0.00 29.97 30.09 2vny h ARG 93 CO 0.04 0.72 -0.08 0.82 -1.51 0.00 0.00 179.97 179.95 2vny h ILE 94 N 0.68 1.31 0.00 1.20 2.04 -0.94 -3.15 117.51 118.64 2vny h ILE 94 Ca 0.16 -1.13 -0.09 0.00 1.00 0.00 0.00 64.86 64.80 2vny h ILE 94 Cb 0.26 1.67 -0.01 0.00 -0.74 0.00 0.00 36.82 38.00 2vny h ILE 94 CO -0.01 0.34 -0.45 -0.07 0.00 0.00 0.00 178.15 177.96 2vny h LEU 95 N 0.06 0.00 -0.56 1.44 3.38 -0.91 -1.36 115.31 117.37 2vny h LEU 95 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2vny h LEU 95 Cb 0.56 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.31 2vny h LEU 95 CO 0.03 0.45 0.00 0.06 0.09 0.00 0.00 178.44 179.07 2vny h GLN 96 N 0.00 0.00 0.00 1.13 -0.00 -1.22 -1.23 115.11 113.79 2vny h GLN 96 Ca -0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 58.65 58.55 2vny h GLN 96 Cb 0.84 0.00 -0.02 0.00 -0.00 0.00 0.00 27.48 28.30 2vny h GLN 96 CO 0.06 0.00 -2.01 0.00 -0.00 0.00 0.00 178.83 176.88 2vny n ALA 97 N -1.81 2.41 -1.97 0.06 0.00 -0.59 -4.78 120.51 113.83 2vny n ALA 97 Ca 0.03 -0.68 -0.28 0.00 0.00 0.00 0.00 53.44 52.51 2vny n ALA 97 Cb 0.30 -0.54 0.05 0.00 0.00 0.00 0.00 19.45 19.26 2vny n ALA 97 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 2vny s VAL 98 N -3.13 3.13 -0.30 0.00 -7.23 -0.76 -4.35 120.40 107.76 2vny s VAL 98 Ca -0.08 0.10 -0.08 0.00 -1.81 0.00 0.00 61.98 60.12 2vny s VAL 98 Cb 0.11 -3.32 0.17 0.00 0.56 0.00 0.00 36.38 33.90 2vny s VAL 98 CO 0.81 -0.37 0.76 0.21 -0.31 0.00 0.00 175.10 176.20 2vny s ASN 99 N -4.40 -1.03 -0.21 4.85 3.04 -1.26 -4.70 114.94 111.24 2vny s ASN 99 Ca 0.57 0.91 -0.27 0.00 0.04 0.00 0.00 52.86 54.12 2vny s ASN 99 Cb -0.11 1.97 0.08 0.00 -1.54 0.00 0.00 41.25 41.66 2vny s ASN 99 CO 0.48 -0.19 0.78 0.12 -3.04 0.00 0.00 177.10 175.24 2vny s PHE 100 N 2.82 -0.68 0.24 0.43 5.36 -1.26 -5.05 117.98 119.85 2vny s PHE 100 Ca 0.07 1.51 0.35 0.00 -0.96 0.00 0.00 56.93 57.90 2vny s PHE 100 Cb -0.12 0.33 1.81 0.00 -0.34 0.00 0.00 43.02 44.70 2vny s PHE 100 CO -0.18 -0.41 2.06 -1.00 -1.46 0.00 0.00 175.22 174.23 2vny h PRO 101 N 4.21 0.00 -0.36 10.12 0.13 -1.97 -1.53 132.00 142.59 2vny h PRO 101 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 2vny h PRO 101 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 2vny h PRO 101 CO 0.16 0.00 0.00 1.19 -0.23 0.00 0.00 178.00 179.12 2vny n PHE 102 N -2.77 0.93 -4.30 1.56 3.72 -1.26 -4.89 117.46 110.44 2vny n PHE 102 Ca -0.02 -0.71 -0.28 0.00 -0.05 0.00 0.00 57.45 56.39 2vny n PHE 102 Cb 0.10 -0.22 -0.11 0.00 -0.94 0.00 0.00 39.48 38.32 2vny n PHE 102 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2vny s LEU 103 N -2.08 2.78 -0.83 4.37 1.43 -0.58 0.36 118.68 124.14 2vny s LEU 103 Ca 0.38 -0.58 -0.07 0.00 -1.03 0.00 0.00 54.13 52.83 2vny s LEU 103 Cb 0.27 -1.57 0.21 0.00 0.03 0.00 0.00 46.19 45.14 2vny s LEU 103 CO 0.14 0.15 0.73 0.42 0.23 0.00 0.00 176.35 178.02 2vny s THR 104 N -1.37 4.78 0.96 5.49 -4.23 -1.26 -4.64 115.64 115.37 2vny s THR 104 Ca 0.21 -3.14 -0.12 0.00 -1.18 0.00 0.00 61.69 57.46 2vny s THR 104 Cb -0.10 -3.98 0.09 0.00 1.34 0.00 0.00 72.50 69.85 2vny s THR 104 CO 0.12 -1.02 0.65 2.29 -0.54 0.00 0.00 174.62 176.11 2vny n LYS 105 N 3.19 -0.51 -2.39 3.99 2.85 -1.26 -4.72 118.16 119.31 2vny n LYS 105 Ca 0.16 -0.10 -0.42 0.00 -1.05 0.00 0.00 58.31 56.90 2vny n LYS 105 Cb 0.40 -2.03 -0.03 0.00 -0.65 0.00 0.00 35.03 32.72 2vny n LYS 105 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 2vny s LEU 106 N -3.12 4.38 -0.05 -5.58 1.43 -0.46 -4.24 118.68 111.04 2vny s LEU 106 Ca 0.60 2.08 -0.14 0.00 -1.03 0.00 0.00 54.13 55.64 2vny s LEU 106 Cb -0.21 -3.58 -0.31 0.00 0.03 0.00 0.00 46.19 42.11 2vny s LEU 106 CO 0.64 -0.47 0.72 -0.33 0.23 0.00 0.00 176.35 177.14 2vny h GLU 107 N 6.54 0.38 -3.56 1.70 4.39 -0.20 -3.46 114.58 120.37 2vny h GLU 107 Ca -0.42 -0.64 -0.11 0.00 0.34 0.00 0.00 59.36 58.52 2vny h GLU 107 Cb 1.21 0.24 -0.17 0.00 -0.10 0.00 0.00 28.75 29.93 2vny h GLU 107 CO 0.80 1.31 -0.39 -0.06 -1.16 0.00 0.00 179.01 179.52 2vny s PHE 108 N -2.54 0.05 0.07 4.33 0.08 -0.99 -5.01 117.98 113.96 2vny s PHE 108 Ca -0.16 -0.27 -0.07 0.00 0.12 0.00 0.00 56.93 56.55 2vny s PHE 108 Cb 0.04 -0.02 -0.01 0.00 -0.57 0.00 0.00 43.02 42.46 2vny s PHE 108 CO 0.85 -0.44 0.14 -1.54 -0.10 0.00 0.00 175.22 174.13 2vny s SER 109 N -2.11 0.17 0.12 1.36 1.04 -1.26 -0.25 113.70 112.77 2vny s SER 109 Ca -0.05 -0.65 -0.25 0.00 0.48 0.00 0.00 55.95 55.49 2vny s SER 109 Cb -0.01 0.29 0.08 0.00 0.10 0.00 0.00 66.02 66.49 2vny s SER 109 CO -0.04 -0.65 1.09 0.72 0.98 0.00 0.00 173.24 175.34 2vny s PHE 110 N -3.49 -0.01 0.10 5.02 -0.71 -1.00 -0.83 117.98 117.06 2vny s PHE 110 Ca 0.02 -0.29 -0.05 0.00 -1.04 0.00 0.00 56.93 55.57 2vny s PHE 110 Cb 0.04 0.64 -0.02 0.00 -1.21 0.00 0.00 43.02 42.47 2vny s PHE 110 CO -0.09 -0.71 0.12 -1.59 -1.34 0.00 0.00 175.22 171.61 2vny s LYS 111 N -2.49 0.84 0.00 1.99 -2.85 -1.26 -0.93 119.74 115.04 2vny s LYS 111 Ca 0.19 -1.14 0.00 0.00 -1.00 0.00 0.00 55.97 54.01 2vny s LYS 111 Cb -0.01 0.29 0.00 0.00 -2.06 0.00 0.00 37.83 36.06 2vny s LYS 111 CO 0.02 -0.25 0.00 -0.40 0.10 0.00 0.00 175.35 174.83 2vny n ASP 112 N -0.04 0.74 -0.02 0.03 5.68 -0.33 -5.00 116.55 117.61 2vny n ASP 112 Ca -0.12 -0.10 0.06 0.00 -0.50 0.00 0.00 54.79 54.14 2vny n ASP 112 Cb 0.62 0.00 0.45 0.00 -1.14 0.00 0.00 41.12 41.06 2vny n ASP 112 CO 0.00 0.00 0.00 0.78 -1.33 0.00 0.00 177.20 176.65 2vny h ASN 113 N 0.00 0.43 0.00 -1.12 -0.26 -1.94 -3.33 115.58 109.36 2vny h ASN 113 Ca 0.00 -0.01 -0.18 0.00 -0.56 0.00 0.00 56.30 55.55 2vny h ASN 113 Cb 0.00 -0.10 -0.03 0.00 -1.06 0.00 0.00 38.32 37.13 2vny h ASN 113 CO 0.00 0.29 -1.70 -1.20 -1.06 0.00 0.00 177.43 173.77 2vny n SER 114 N -4.48 2.83 -4.35 5.81 7.64 -1.26 -0.67 113.62 119.15 2vny n SER 114 Ca 0.05 -0.04 -0.20 0.00 1.01 0.00 0.00 58.87 59.69 2vny n SER 114 Cb 0.15 0.21 -0.10 0.00 -1.01 0.00 0.00 64.21 63.46 2vny n SER 114 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 2vny s ASN 115 N -4.78 2.64 0.01 6.43 0.01 -1.25 -1.70 114.94 116.30 2vny s ASN 115 Ca -0.12 -0.97 0.02 0.00 -0.71 0.00 0.00 52.86 51.08 2vny s ASN 115 Cb 0.04 -0.15 -0.04 0.00 0.41 0.00 0.00 41.25 41.51 2vny s ASN 115 CO 0.34 -0.12 0.02 -0.76 -1.51 0.00 0.00 177.10 175.07 2vny s LEU 116 N -3.11 3.58 -0.03 0.60 1.43 0.27 -1.19 118.68 120.23 2vny s LEU 116 Ca 0.20 -0.00 0.02 0.00 -1.03 0.00 0.00 54.13 53.32 2vny s LEU 116 Cb -0.03 -2.09 0.01 0.00 0.03 0.00 0.00 46.19 44.12 2vny s LEU 116 CO 0.07 0.26 -0.07 -0.31 0.23 0.00 0.00 176.35 176.54 2vny s TYR 117 N -1.13 0.83 -0.07 0.29 1.51 -0.10 -0.99 117.35 117.68 2vny s TYR 117 Ca 0.21 -0.21 0.00 0.00 -1.01 0.00 0.00 57.07 56.06 2vny s TYR 117 Cb -0.12 -0.63 0.02 0.00 -0.11 0.00 0.00 41.96 41.12 2vny s TYR 117 CO 0.12 -0.12 -0.05 -1.64 -1.11 0.00 0.00 175.55 172.75 2vny s MET 118 N 0.41 1.03 -0.17 -0.62 -1.94 -0.69 -2.36 119.30 114.96 2vny s MET 118 Ca -0.06 -0.11 -0.00 0.00 -1.71 0.00 0.00 55.69 53.80 2vny s MET 118 Cb -0.10 -1.12 -0.00 0.00 2.01 0.00 0.00 34.83 35.62 2vny s MET 118 CO 0.00 -0.18 -0.14 0.08 -0.01 0.00 0.00 175.02 174.78 2vny s VAL 119 N 1.38 2.75 0.13 -6.03 1.01 0.65 -0.81 120.40 119.48 2vny s VAL 119 Ca -0.03 -0.73 0.01 0.00 0.00 0.00 0.00 61.98 61.23 2vny s VAL 119 Cb -0.13 -2.18 -0.04 0.00 0.00 0.00 0.00 36.38 34.02 2vny s VAL 119 CO -0.03 0.50 -0.02 -0.04 0.00 0.00 0.00 175.10 175.51 2vny s MET 120 N 0.94 0.95 0.14 2.72 -1.94 -0.46 0.60 119.30 122.26 2vny s MET 120 Ca -0.03 -1.43 -0.34 0.00 -1.71 0.00 0.00 55.69 52.18 2vny s MET 120 Cb -0.15 -0.16 -0.15 0.00 2.01 0.00 0.00 34.83 36.38 2vny s MET 120 CO -0.02 -0.10 1.38 -1.91 -0.01 0.00 0.00 175.02 174.37 2vny n GLU 121 N -0.12 1.55 -2.92 2.03 2.13 -1.26 -0.60 120.64 121.44 2vny n GLU 121 Ca -0.09 0.56 -0.41 0.00 0.66 0.00 0.00 57.16 57.88 2vny n GLU 121 Cb 0.62 -2.21 -0.04 0.00 0.27 0.00 0.00 31.44 30.08 2vny n GLU 121 CO 0.00 0.00 0.00 -0.47 -0.41 0.00 0.00 177.13 176.25 2vny s TYR 122 N 0.40 3.46 -0.48 4.31 5.04 -1.26 -4.40 117.35 124.42 2vny s TYR 122 Ca 0.78 1.27 -0.18 0.00 -2.44 0.00 0.00 57.07 56.51 2vny s TYR 122 Cb -0.82 -2.97 0.06 0.00 0.35 0.00 0.00 41.96 38.58 2vny s TYR 122 CO 0.46 -0.16 0.51 0.00 -1.34 0.00 0.00 175.55 175.02 2vny s ALA 123 N 1.80 3.45 -0.83 3.97 0.00 -1.26 -4.96 121.76 123.92 2vny s ALA 123 Ca 0.39 -1.82 0.25 0.00 0.00 0.00 0.00 51.96 50.77 2vny s ALA 123 Cb -0.17 -3.20 0.96 0.00 0.00 0.00 0.00 23.12 20.70 2vny s ALA 123 CO 0.14 -1.84 1.77 -0.35 0.00 0.00 0.00 175.76 175.48 2vny n PRO 124 N 5.74 0.11 0.00 0.00 -0.04 -1.25 -3.73 135.00 135.83 2vny n PRO 124 Ca -0.09 0.18 0.12 0.00 -0.04 0.00 0.00 63.50 63.67 2vny n PRO 124 Cb 0.45 -1.65 0.53 0.00 -0.04 0.00 0.00 33.50 32.78 2vny n PRO 124 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2vny n GLY 125 N 0.94 -1.27 1.06 0.55 0.00 0.11 -4.59 105.19 101.99 2vny n GLY 125 Ca 0.05 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.98 2vny n GLY 125 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vny n GLY 126 N 0.91 -2.67 3.76 -0.02 0.00 -1.23 -4.67 105.19 101.28 2vny n GLY 126 Ca 0.07 -1.68 -0.39 0.00 0.00 0.00 0.00 46.02 44.03 2vny n GLY 126 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2vny s GLU 127 N -0.79 4.73 0.26 1.61 2.02 -1.26 -0.14 118.70 125.12 2vny s GLU 127 Ca 0.00 1.44 -0.04 0.00 0.02 0.00 0.00 54.97 56.39 2vny s GLU 127 Cb 0.00 -3.07 0.53 0.00 0.10 0.00 0.00 34.13 31.69 2vny s GLU 127 CO 0.00 0.40 1.66 1.98 0.02 0.00 0.00 175.26 179.32 2vny h MET 128 N 3.71 0.20 -0.97 1.61 1.85 0.13 -2.14 114.93 119.32 2vny h MET 128 Ca -0.46 -0.01 0.19 0.00 -0.61 0.00 0.00 59.70 58.81 2vny h MET 128 Cb 1.20 -0.04 -0.18 0.00 0.43 0.00 0.00 31.60 33.00 2vny h MET 128 CO 0.67 0.13 -0.26 0.35 -0.40 0.00 0.00 176.91 177.39 2vny h PHE 129 N 0.20 -0.60 -0.49 1.39 3.57 -1.65 0.37 116.94 119.73 2vny h PHE 129 Ca 0.45 0.09 -0.01 0.00 3.53 0.00 0.00 57.97 62.03 2vny h PHE 129 Cb 0.83 0.41 -0.02 0.00 2.79 0.00 0.00 35.95 39.96 2vny h PHE 129 CO -0.31 -0.42 0.25 0.77 -2.23 0.00 0.00 178.31 176.37 2vny h SER 130 N -0.00 0.63 0.48 0.41 0.02 -1.70 -0.94 113.55 112.44 2vny h SER 130 Ca 0.45 -0.11 -0.22 0.00 -0.84 0.00 0.00 61.79 61.07 2vny h SER 130 Cb 0.70 -0.16 -0.00 0.00 0.14 0.00 0.00 62.40 63.07 2vny h SER 130 CO -1.00 0.56 -0.93 0.45 -1.14 0.00 0.00 176.83 174.77 2vny h HIS 131 N 0.65 0.45 -0.16 3.45 3.86 -1.29 -1.80 115.15 120.30 2vny h HIS 131 Ca 0.17 -0.25 -0.05 0.00 -1.16 0.00 0.00 60.37 59.08 2vny h HIS 131 Cb 0.09 -0.05 -0.00 0.00 1.06 0.00 0.00 27.41 28.51 2vny h HIS 131 CO -0.01 1.08 -0.10 1.25 0.86 0.00 0.00 177.93 181.00 2vny h LEU 132 N 0.16 0.36 -0.33 2.43 5.85 -0.82 0.64 115.31 123.61 2vny h LEU 132 Ca -0.07 -0.44 -0.03 0.00 0.84 0.00 0.00 57.88 58.18 2vny h LEU 132 Cb 1.57 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 42.49 2vny h LEU 132 CO 0.15 0.72 0.07 0.03 -0.34 0.00 0.00 178.44 179.07 2vny h ARG 133 N 0.00 0.53 0.13 1.25 2.47 -1.21 0.24 114.38 117.80 2vny h ARG 133 Ca 0.03 -0.13 -0.01 0.00 -1.26 0.00 0.00 59.98 58.61 2vny h ARG 133 Cb 0.60 -0.07 0.00 0.00 -1.65 0.00 0.00 29.97 28.85 2vny h ARG 133 CO 0.03 0.60 -0.06 -0.09 0.56 0.00 0.00 179.97 181.01 2vny h ARG 134 N 0.37 -0.16 0.00 0.04 2.43 -1.30 -3.14 114.38 112.61 2vny h ARG 134 Ca 0.10 0.01 -0.11 0.00 -0.81 0.00 0.00 59.98 59.17 2vny h ARG 134 Cb 0.32 0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.89 2vny h ARG 134 CO 0.00 0.02 -0.51 0.82 -1.51 0.00 0.00 179.97 178.79 2vny h ILE 135 N -0.32 1.03 0.00 1.20 2.04 -0.90 -3.48 117.51 117.07 2vny h ILE 135 Ca -0.02 -2.03 0.00 0.00 1.00 0.00 0.00 64.86 63.81 2vny h ILE 135 Cb 0.26 2.22 0.00 0.00 -0.74 0.00 0.00 36.82 38.56 2vny h ILE 135 CO 0.03 0.50 0.00 0.61 0.00 0.00 0.00 178.15 179.29 2vny n GLY 136 N 0.68 2.79 3.57 5.37 0.00 0.85 -4.97 105.19 113.50 2vny n GLY 136 Ca 0.00 -0.71 -0.09 0.00 0.00 0.00 0.00 46.02 45.22 2vny n GLY 136 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2vny s ARG 137 N 0.00 1.45 0.00 1.61 1.70 -1.24 -4.01 118.95 118.46 2vny s ARG 137 Ca 0.00 -0.89 0.00 0.00 -0.47 0.00 0.00 55.73 54.37 2vny s ARG 137 Cb 0.00 0.54 0.00 0.00 -0.57 0.00 0.00 34.95 34.92 2vny s ARG 137 CO 0.00 -0.63 0.00 1.19 -1.08 0.00 0.00 175.30 174.78 2vny n PHE 138 N -0.37 0.00 -0.02 5.89 3.72 0.31 -5.00 117.46 121.99 2vny n PHE 138 Ca -0.09 0.00 -0.21 0.00 -0.05 0.00 0.00 57.45 57.10 2vny n PHE 138 Cb 0.62 0.00 -0.13 0.00 -0.94 0.00 0.00 39.48 39.03 2vny n PHE 138 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 2vny n GLU 140 N 0.00 0.72 -0.23 -1.08 1.02 -1.26 -4.37 120.64 115.45 2vny n GLU 140 Ca 0.00 0.30 -0.06 0.00 -0.02 0.00 0.00 57.16 57.38 2vny n GLU 140 Cb 0.00 -1.70 0.09 0.00 -0.02 0.00 0.00 31.44 29.81 2vny n GLU 140 CO 0.00 0.00 0.00 -1.35 1.18 0.00 0.00 177.13 176.96 2vny h PRO 141 N -0.10 1.07 0.00 3.49 0.11 -1.99 0.13 132.00 134.71 2vny h PRO 141 Ca -0.43 -0.24 0.01 0.00 0.11 0.00 0.00 66.00 65.45 2vny h PRO 141 Cb 1.92 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 32.87 2vny h PRO 141 CO 0.03 0.93 -0.06 1.25 -0.21 0.00 0.00 178.00 179.94 2vny h HIS 142 N 1.02 -0.16 -0.86 0.65 2.76 -1.98 -1.15 115.15 115.43 2vny h HIS 142 Ca 0.22 0.01 0.02 0.00 -2.20 0.00 0.00 60.37 58.41 2vny h HIS 142 Cb 0.33 0.07 -0.04 0.00 1.55 0.00 0.00 27.41 29.32 2vny h HIS 142 CO 0.03 -0.10 0.57 0.00 -1.30 0.00 0.00 177.93 177.12 2vny h ALA 143 N 0.88 1.41 -0.36 5.26 0.00 -1.76 -2.76 119.26 121.92 2vny h ALA 143 Ca 0.03 -0.05 -0.15 0.00 0.00 0.00 0.00 54.91 54.73 2vny h ALA 143 Cb 0.14 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2vny h ALA 143 CO -0.06 0.54 -0.35 -0.09 0.00 0.00 0.00 179.25 179.29 2vny h ARG 144 N 1.14 0.87 -0.30 0.00 2.43 -0.58 -0.58 114.38 117.36 2vny h ARG 144 Ca 0.32 -0.46 0.07 0.00 -0.81 0.00 0.00 59.98 59.11 2vny h ARG 144 Cb -0.09 0.01 -0.08 0.00 -0.42 0.00 0.00 29.97 29.39 2vny h ARG 144 CO -0.08 1.10 -0.23 0.35 -1.51 0.00 0.00 179.97 179.61 2vny h PHE 145 N 0.67 -0.60 -0.38 2.20 3.57 -0.92 -1.18 116.94 120.31 2vny h PHE 145 Ca 0.06 0.04 -0.03 0.00 3.53 0.00 0.00 57.97 61.57 2vny h PHE 145 Cb 0.93 0.31 -0.02 0.00 2.79 0.00 0.00 35.95 39.97 2vny h PHE 145 CO 0.07 -0.30 0.11 1.88 -2.23 0.00 0.00 178.31 177.83 2vny h TYR 146 N -0.20 0.62 -0.60 0.41 0.05 -1.39 -3.22 116.97 112.63 2vny h TYR 146 Ca 0.16 -0.07 0.09 0.00 0.05 0.00 0.00 58.73 58.96 2vny h TYR 146 Cb 0.45 -0.18 -0.07 0.00 1.01 0.00 0.00 36.73 37.94 2vny h TYR 146 CO -0.41 0.60 0.23 0.00 -1.05 0.00 0.00 178.16 177.52 2vny h ALA 147 N 0.95 0.78 -0.66 3.88 0.00 -0.79 -2.08 119.26 121.34 2vny h ALA 147 Ca 0.12 0.08 0.11 0.00 0.00 0.00 0.00 54.91 55.22 2vny h ALA 147 Cb 0.28 0.05 -0.08 0.00 0.00 0.00 0.00 17.79 18.04 2vny h ALA 147 CO -0.00 -0.18 0.25 0.00 0.00 0.00 0.00 179.25 179.31 2vny h ALA 148 N 1.41 0.87 -0.26 0.00 0.00 -1.23 0.39 119.26 120.44 2vny h ALA 148 Ca 0.30 0.10 -0.12 0.00 0.00 0.00 0.00 54.91 55.18 2vny h ALA 148 Cb 0.36 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 2vny h ALA 148 CO -0.30 -0.20 -0.36 1.96 0.00 0.00 0.00 179.25 180.36 2vny h GLN 149 N 0.42 0.57 -0.69 0.00 4.20 -1.44 -1.20 115.11 116.97 2vny h GLN 149 Ca 0.34 -0.27 -0.07 0.00 0.06 0.00 0.00 58.65 58.71 2vny h GLN 149 Cb 0.46 -0.01 -0.03 0.00 0.30 0.00 0.00 27.48 28.20 2vny h GLN 149 CO -0.34 0.84 0.16 0.82 -0.67 0.00 0.00 178.83 179.64 2vny h ILE 150 N 0.48 1.26 -0.53 2.54 1.08 -0.63 -1.41 117.51 120.31 2vny h ILE 150 Ca 0.05 -0.97 0.01 0.00 -0.39 0.00 0.00 64.86 63.55 2vny h ILE 150 Cb 0.84 0.57 -0.03 0.00 -3.07 0.00 0.00 36.82 35.13 2vny h ILE 150 CO 0.07 0.37 0.34 0.58 -0.69 0.00 0.00 178.15 178.83 2vny h VAL 151 N 1.04 1.12 -0.39 1.67 2.07 0.33 -1.39 116.25 120.70 2vny h VAL 151 Ca 0.22 -0.24 -0.11 0.00 0.82 0.00 0.00 66.70 67.39 2vny h VAL 151 Cb 0.38 0.36 -0.01 0.00 -1.52 0.00 0.00 31.29 30.50 2vny h VAL 151 CO 0.00 0.13 -0.21 -0.07 0.02 0.00 0.00 177.57 177.44 2vny h LEU 152 N 0.70 0.78 -0.31 2.57 3.38 -1.11 -1.61 115.31 119.70 2vny h LEU 152 Ca 0.20 -0.27 -0.10 0.00 0.09 0.00 0.00 57.88 57.79 2vny h LEU 152 Cb -0.06 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.47 2vny h LEU 152 CO -0.05 0.97 -0.20 0.74 0.09 0.00 0.00 178.44 179.98 2vny h THR 153 N 0.67 1.30 -0.45 0.22 2.02 -0.90 -1.96 112.91 113.81 2vny h THR 153 Ca 0.10 -1.34 -0.04 0.00 0.77 0.00 0.00 66.41 65.90 2vny h THR 153 Cb 0.72 1.49 -0.02 0.00 -1.74 0.00 0.00 68.15 68.60 2vny h THR 153 CO 0.06 0.43 0.14 -0.26 0.37 0.00 0.00 175.52 176.25 2vny h PHE 154 N 0.44 0.72 -0.65 3.16 -1.00 -1.18 0.18 116.94 118.61 2vny h PHE 154 Ca 0.06 -0.07 0.12 0.00 2.81 0.00 0.00 57.97 60.89 2vny h PHE 154 Cb 0.75 -0.21 -0.09 0.00 3.61 0.00 0.00 35.95 40.01 2vny h PHE 154 CO 0.06 0.65 0.19 1.49 -1.61 0.00 0.00 178.31 179.10 2vny h GLU 155 N 0.59 0.32 0.69 1.51 4.81 -1.11 0.18 114.58 121.57 2vny h GLU 155 Ca 0.14 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.32 2vny h GLU 155 Cb 0.27 -0.07 0.01 0.00 0.63 0.00 0.00 28.75 29.58 2vny h GLU 155 CO -0.00 0.21 -0.33 -0.92 -0.73 0.00 0.00 179.01 177.24 2vny h TYR 156 N 0.33 -0.85 -0.27 0.92 3.20 -0.84 -2.57 116.97 116.89 2vny h TYR 156 Ca 0.35 -0.02 0.04 0.00 3.14 0.00 0.00 58.73 62.24 2vny h TYR 156 Cb 0.51 0.28 -0.04 0.00 1.54 0.00 0.00 36.73 39.03 2vny h TYR 156 CO -0.21 -0.50 0.03 -0.07 -1.64 0.00 0.00 178.16 175.77 2vny h LEU 157 N -1.10 -0.04 -1.26 2.82 3.38 -0.34 -2.66 115.31 116.12 2vny h LEU 157 Ca -0.09 0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 2vny h LEU 157 Cb 0.74 0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.54 2vny h LEU 157 CO 0.15 0.01 0.32 0.45 0.09 0.00 0.00 178.44 179.47 2vny h HIS 158 N 0.12 0.82 0.00 1.13 3.86 -0.65 0.56 115.15 120.98 2vny h HIS 158 Ca 0.12 -0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.32 2vny h HIS 158 Cb 0.14 -0.26 0.00 0.00 1.06 0.00 0.00 27.41 28.35 2vny h HIS 158 CO -0.18 0.58 0.00 0.66 0.86 0.00 0.00 177.93 179.85 2vny h SER 159 N 0.84 0.00 -0.33 2.45 4.64 -1.11 0.04 113.55 120.08 2vny h SER 159 Ca 0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.53 2vny h SER 159 Cb 0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.12 2vny h SER 159 CO -0.03 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.11 2vny n LEU 160 N -2.73 2.60 -1.27 5.97 4.32 0.04 -4.92 117.00 121.01 2vny n LEU 160 Ca -0.00 -1.15 -0.13 0.00 -0.02 0.00 0.00 56.01 54.71 2vny n LEU 160 Cb 0.19 -0.21 -0.03 0.00 -1.62 0.00 0.00 43.42 41.75 2vny n LEU 160 CO 0.21 0.58 -0.15 0.47 -1.22 0.00 0.00 177.39 177.28 2vny n ASP 161 N 0.93 -4.26 -4.75 -1.43 8.00 0.00 -4.90 116.55 110.14 2vny n ASP 161 Ca 0.18 0.13 -0.35 0.00 0.71 0.00 0.00 54.79 55.45 2vny n ASP 161 Cb 0.46 -3.22 -0.08 0.00 -0.02 0.00 0.00 41.12 38.26 2vny n ASP 161 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2vny s LEU 162 N -3.40 4.16 -0.13 0.64 1.43 -0.34 -1.29 118.68 119.75 2vny s LEU 162 Ca 0.00 0.25 -0.04 0.00 -1.03 0.00 0.00 54.13 53.31 2vny s LEU 162 Cb 0.00 -2.05 -0.04 0.00 0.03 0.00 0.00 46.19 44.13 2vny s LEU 162 CO 0.00 0.24 0.03 -0.63 0.23 0.00 0.00 176.35 176.22 2vny s ILE 163 N 0.00 4.51 -0.16 -0.59 1.01 -0.25 -3.37 121.20 122.35 2vny s ILE 163 Ca 0.09 -0.15 -0.17 0.00 0.00 0.00 0.00 60.65 60.41 2vny s ILE 163 Cb -0.11 -2.96 -0.14 0.00 0.01 0.00 0.00 42.46 39.26 2vny s ILE 163 CO -0.00 0.54 0.20 0.22 0.00 0.00 0.00 174.94 175.91 2vny h TYR 164 N 5.87 0.00 -0.21 3.97 3.20 -1.87 -1.42 116.97 126.50 2vny h TYR 164 Ca -0.44 0.00 -0.09 0.00 3.14 0.00 0.00 58.73 61.34 2vny h TYR 164 Cb 1.19 0.00 -0.04 0.00 1.54 0.00 0.00 36.73 39.42 2vny h TYR 164 CO 0.61 0.82 -0.08 0.54 -1.64 0.00 0.00 178.16 178.41 2vny n ARG 165 N -4.56 -0.59 -2.71 1.82 1.74 -1.26 -3.37 116.66 107.73 2vny n ARG 165 Ca -0.17 0.52 -0.04 0.00 -0.77 0.00 0.00 57.85 57.39 2vny n ARG 165 Cb 0.45 -4.22 0.10 0.00 -1.02 0.00 0.00 32.46 27.77 2vny n ARG 165 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2vny n ASP 166 N 0.33 -0.79 -4.68 0.55 2.03 -1.26 -4.07 116.55 108.66 2vny n ASP 166 Ca -0.04 -2.31 -0.42 0.00 0.52 0.00 0.00 54.79 52.53 2vny n ASP 166 Cb 0.22 0.46 -0.03 0.00 -0.72 0.00 0.00 41.12 41.05 2vny n ASP 166 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 2vny s LEU 167 N -3.69 4.35 0.02 -2.67 2.96 -1.26 -4.85 118.68 113.55 2vny s LEU 167 Ca 0.18 2.40 -0.28 0.00 -0.22 0.00 0.00 54.13 56.21 2vny s LEU 167 Cb 0.42 -3.55 0.10 0.00 0.50 0.00 0.00 46.19 43.65 2vny s LEU 167 CO -0.08 -0.89 0.83 -1.59 -1.32 0.00 0.00 176.35 173.29 2vny s LYS 168 N 3.11 0.91 0.51 1.98 -2.85 -1.26 -4.88 119.74 117.26 2vny s LYS 168 Ca 0.74 -0.32 0.21 0.00 -1.00 0.00 0.00 55.97 55.59 2vny s LYS 168 Cb -0.38 0.42 1.30 0.00 -2.06 0.00 0.00 37.83 37.11 2vny s LYS 168 CO 0.32 -0.40 2.04 -1.35 0.10 0.00 0.00 175.35 176.06 2vny h PRO 169 N 2.02 0.07 -0.01 1.78 0.11 -1.93 -1.62 132.00 132.41 2vny h PRO 169 Ca -0.24 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.86 2vny h PRO 169 Cb 1.25 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.35 2vny h PRO 169 CO 0.32 0.05 0.01 0.93 -0.21 0.00 0.00 178.00 179.10 2vny h GLU 170 N 0.07 0.00 -0.01 1.05 3.07 -1.95 -2.14 114.58 114.67 2vny h GLU 170 Ca 0.18 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.04 2vny h GLU 170 Cb 0.64 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.55 2vny h GLU 170 CO -0.01 0.00 -0.41 0.09 -1.40 0.00 0.00 179.01 177.27 2vny n ASN 171 N -4.25 1.89 -4.44 1.42 3.02 -0.62 -4.82 115.26 107.46 2vny n ASN 171 Ca -0.03 -1.43 -0.44 0.00 -0.03 0.00 0.00 54.58 52.66 2vny n ASN 171 Cb 0.10 0.39 -0.08 0.00 -0.61 0.00 0.00 39.78 39.58 2vny n ASN 171 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2vny s LEU 172 N -2.45 5.18 -0.13 3.41 1.43 -0.86 -1.82 118.68 123.44 2vny s LEU 172 Ca 0.20 -0.98 -0.15 0.00 -1.03 0.00 0.00 54.13 52.17 2vny s LEU 172 Cb 0.18 -2.30 -0.05 0.00 0.03 0.00 0.00 46.19 44.06 2vny s LEU 172 CO 0.55 -0.65 0.36 -0.04 0.23 0.00 0.00 176.35 176.80 2vny s MET 173 N 2.01 4.24 -0.04 1.70 -1.94 -0.64 0.58 119.30 125.20 2vny s MET 173 Ca 0.09 0.24 -0.23 0.00 -1.71 0.00 0.00 55.69 54.08 2vny s MET 173 Cb -0.20 -3.41 -0.04 0.00 2.01 0.00 0.00 34.83 33.19 2vny s MET 173 CO 0.10 0.26 0.69 0.42 -0.01 0.00 0.00 175.02 176.48 2vny s ILE 174 N 0.36 4.98 0.35 2.53 -1.09 0.80 -0.60 121.20 128.53 2vny s ILE 174 Ca 0.20 1.43 0.01 0.00 -2.23 0.00 0.00 60.65 60.06 2vny s ILE 174 Cb -0.14 -4.03 0.07 0.00 -1.58 0.00 0.00 42.46 36.78 2vny s ILE 174 CO 0.07 0.30 0.48 -0.90 -1.23 0.00 0.00 174.94 173.66 2vny n ASP 175 N 3.46 0.80 0.25 3.58 5.68 0.42 0.04 116.55 130.78 2vny n ASP 175 Ca -0.02 -1.64 0.12 0.00 -0.50 0.00 0.00 54.79 52.74 2vny n ASP 175 Cb 0.51 -0.30 0.63 0.00 -1.14 0.00 0.00 41.12 40.83 2vny n ASP 175 CO 0.00 0.00 0.00 -0.61 -1.33 0.00 0.00 177.20 175.26 2vny h GLN 176 N 0.00 0.00 -0.43 0.11 5.75 -1.93 -1.03 115.11 117.58 2vny h GLN 176 Ca -0.16 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.34 2vny h GLN 176 Cb 0.63 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.18 2vny h GLN 176 CO 0.19 0.16 0.00 1.04 -2.65 0.00 0.00 178.83 177.57 2vny n GLN 177 N -3.57 2.27 -0.99 1.69 3.00 -1.26 -4.49 117.38 114.03 2vny n GLN 177 Ca -0.01 -1.95 0.00 0.00 -0.01 0.00 0.00 57.00 55.03 2vny n GLN 177 Cb 0.30 -1.46 0.00 0.00 0.00 0.00 0.00 30.24 29.08 2vny n GLN 177 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2vny n GLY 178 N 1.39 0.53 3.96 1.08 0.00 -0.39 -4.56 105.19 107.20 2vny n GLY 178 Ca 0.19 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.96 2vny n GLY 178 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2vny s TYR 179 N -2.21 2.32 -0.04 1.61 1.51 -1.26 -4.77 117.35 114.51 2vny s TYR 179 Ca 0.00 0.09 -0.00 0.00 -1.01 0.00 0.00 57.07 56.14 2vny s TYR 179 Cb 0.00 -3.12 -0.04 0.00 -0.11 0.00 0.00 41.96 38.69 2vny s TYR 179 CO 0.00 -1.52 0.01 0.42 -1.11 0.00 0.00 175.55 173.36 2vny s ILE 180 N -3.17 4.32 -0.14 2.71 1.09 -1.26 -0.44 121.20 124.31 2vny s ILE 180 Ca 0.63 -0.42 -0.01 0.00 -1.10 0.00 0.00 60.65 59.75 2vny s ILE 180 Cb -0.08 -2.89 -0.02 0.00 -1.06 0.00 0.00 42.46 38.41 2vny s ILE 180 CO 0.44 0.47 -0.11 -0.54 -0.10 0.00 0.00 174.94 175.10 2vny s LYS 181 N -1.30 3.42 -0.36 2.79 -0.14 0.23 -4.40 119.74 119.98 2vny s LYS 181 Ca 0.17 -0.66 -0.21 0.00 -1.36 0.00 0.00 55.97 53.91 2vny s LYS 181 Cb -0.11 -2.70 0.01 0.00 -1.68 0.00 0.00 37.83 33.34 2vny s LYS 181 CO 0.07 0.18 0.67 0.08 -0.76 0.00 0.00 175.35 175.59 2vny s VAL 182 N 0.46 4.85 0.49 3.17 1.01 0.16 -1.62 120.40 128.92 2vny s VAL 182 Ca -0.08 0.64 0.02 0.00 0.00 0.00 0.00 61.98 62.56 2vny s VAL 182 Cb -0.15 -4.12 -0.02 0.00 0.00 0.00 0.00 36.38 32.09 2vny s VAL 182 CO 0.04 -0.36 0.01 0.42 0.00 0.00 0.00 175.10 175.21 2vny s THR 183 N 2.81 1.30 -0.28 3.92 -4.23 -0.76 -4.33 115.64 114.08 2vny s THR 183 Ca 0.26 -1.99 -0.01 0.00 -1.18 0.00 0.00 61.69 58.77 2vny s THR 183 Cb -0.14 -2.30 0.00 0.00 1.34 0.00 0.00 72.50 71.40 2vny s THR 183 CO 0.15 0.00 0.01 -0.67 -0.54 0.00 0.00 174.62 173.58 2vny n ASP 184 N -1.22 -7.23 -1.95 3.99 -0.08 -1.26 -4.86 116.55 103.94 2vny n ASP 184 Ca -0.17 1.34 -0.17 0.00 -1.51 0.00 0.00 54.79 54.28 2vny n ASP 184 Cb 0.67 -5.06 0.20 0.00 2.34 0.00 0.00 41.12 39.27 2vny n ASP 184 CO 0.00 0.00 0.00 0.49 0.12 0.00 0.00 177.20 177.81 2vny n PHE 185 N 0.71 2.53 0.08 -0.67 3.01 -1.26 -4.69 117.46 117.18 2vny n PHE 185 Ca -0.02 -1.71 0.18 0.00 1.01 0.00 0.00 57.45 56.91 2vny n PHE 185 Cb 0.04 -0.81 0.72 0.00 -0.01 0.00 0.00 39.48 39.42 2vny n PHE 185 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 2vny h GLY 186 N 1.21 0.00 -1.27 1.37 0.00 -1.91 -1.84 103.07 100.62 2vny h GLY 186 Ca 0.49 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.82 2vny h GLY 186 CO 0.89 0.00 0.00 0.69 0.00 0.00 0.00 176.54 178.12 2vny n PHE 187 N -4.20 0.40 -2.69 5.60 3.72 -1.26 -4.42 117.46 114.61 2vny n PHE 187 Ca 0.06 -0.41 -0.37 0.00 -0.05 0.00 0.00 57.45 56.69 2vny n PHE 187 Cb 0.49 -0.02 -0.06 0.00 -0.94 0.00 0.00 39.48 38.95 2vny n PHE 187 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2vny s ALA 188 N -1.00 3.16 -0.17 4.37 0.00 -0.69 -4.66 121.76 122.77 2vny s ALA 188 Ca 0.23 0.59 -0.15 0.00 0.00 0.00 0.00 51.96 52.62 2vny s ALA 188 Cb 0.12 -3.22 0.04 0.00 0.00 0.00 0.00 23.12 20.07 2vny s ALA 188 CO 0.16 0.02 0.45 0.21 0.00 0.00 0.00 175.76 176.61 2vny s LYS 189 N -2.30 0.52 -0.40 0.00 2.20 -0.54 -4.54 119.74 114.69 2vny s LYS 189 Ca 0.54 0.64 -0.19 0.00 -0.36 0.00 0.00 55.97 56.60 2vny s LYS 189 Cb -0.19 0.24 0.01 0.00 -1.51 0.00 0.00 37.83 36.38 2vny s LYS 189 CO 0.25 -0.07 0.54 0.50 -0.36 0.00 0.00 175.35 176.20 2vny s ARG 190 N 0.31 3.37 -0.12 4.03 3.52 -1.26 -1.09 118.95 127.70 2vny s ARG 190 Ca -0.01 -0.39 -0.06 0.00 -0.13 0.00 0.00 55.73 55.15 2vny s ARG 190 Cb -0.03 -3.90 0.05 0.00 -1.56 0.00 0.00 34.95 29.51 2vny s ARG 190 CO -0.00 -0.82 0.28 0.54 -0.81 0.00 0.00 175.30 174.49 2vny s VAL 191 N 2.47 -0.15 -0.09 7.11 0.11 -0.41 -5.01 120.40 124.43 2vny s VAL 191 Ca 0.18 0.17 -0.13 0.00 -2.93 0.00 0.00 61.98 59.27 2vny s VAL 191 Cb -0.15 -0.44 -0.05 0.00 -1.53 0.00 0.00 36.38 34.20 2vny s VAL 191 CO 0.15 0.07 0.31 -0.54 -3.33 0.00 0.00 175.10 171.77 2vny s LYS 192 N 1.61 3.95 4.43 1.54 1.02 -1.26 -4.72 119.74 126.31 2vny s LYS 192 Ca -0.07 0.19 0.00 0.00 0.02 0.00 0.00 55.97 56.11 2vny s LYS 192 Cb -0.10 -3.30 0.00 0.00 -0.52 0.00 0.00 37.83 33.91 2vny s LYS 192 CO -0.09 0.53 0.00 0.41 -0.92 0.00 0.00 175.35 175.27 2vny n GLY 193 N 2.48 0.40 3.39 -3.33 0.00 -1.26 -4.95 105.19 101.91 2vny n GLY 193 Ca -0.14 -0.90 -0.27 0.00 0.00 0.00 0.00 46.02 44.71 2vny n GLY 193 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2vny s ARG 194 N 0.00 1.42 0.18 1.61 1.70 -1.26 -4.70 118.95 117.90 2vny s ARG 194 Ca 0.00 -1.42 0.00 0.00 -0.47 0.00 0.00 55.73 53.85 2vny s ARG 194 Cb 0.00 -1.79 -0.04 0.00 -0.57 0.00 0.00 34.95 32.55 2vny s ARG 194 CO 0.00 0.40 0.06 -0.08 -1.08 0.00 0.00 175.30 174.60 2vny s THR 195 N -1.42 0.38 -0.08 4.99 -1.32 0.51 -4.88 115.64 113.81 2vny s THR 195 Ca 0.17 -1.97 0.02 0.00 -1.21 0.00 0.00 61.69 58.70 2vny s THR 195 Cb -0.09 -2.26 0.01 0.00 -1.51 0.00 0.00 72.50 68.66 2vny s THR 195 CO 0.08 -0.31 -0.15 0.26 -2.21 0.00 0.00 174.62 172.29 2vny s TRP 196 N -3.87 1.82 -0.29 9.09 0.51 -1.26 -0.79 118.94 124.14 2vny s TRP 196 Ca 0.29 -0.75 -0.01 0.00 -2.12 0.00 0.00 56.10 53.52 2vny s TRP 196 Cb 0.07 -1.30 0.09 0.00 -0.81 0.00 0.00 33.47 31.53 2vny s TRP 196 CO 0.06 -0.36 0.07 -1.17 -0.51 0.00 0.00 176.95 175.04 2vny s LEU 198 N 0.71 2.34 0.19 2.99 2.96 -1.26 -4.96 118.68 121.65 2vny s LEU 198 Ca -0.13 -1.54 -0.18 0.00 -0.22 0.00 0.00 54.13 52.06 2vny s LEU 198 Cb -0.16 -0.92 0.03 0.00 0.50 0.00 0.00 46.19 45.64 2vny s LEU 198 CO 0.03 -0.38 0.54 0.00 -1.32 0.00 0.00 176.35 175.21 2vny n GLY 200 N -0.35 0.60 3.20 0.00 0.00 -1.26 -4.99 105.19 102.40 2vny n GLY 200 Ca -0.11 -2.16 -0.31 0.00 0.00 0.00 0.00 46.02 43.44 2vny n GLY 200 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2vny s THR 201 N -0.72 1.94 0.22 2.61 2.01 -1.26 -5.06 115.64 115.37 2vny s THR 201 Ca 0.00 -0.95 -0.17 0.00 0.31 0.00 0.00 61.69 60.88 2vny s THR 201 Cb 0.00 -1.68 0.23 0.00 0.01 0.00 0.00 72.50 71.06 2vny s THR 201 CO 0.00 0.53 1.58 -0.65 -0.69 0.00 0.00 174.62 175.39 2vny h PRO 202 N 6.67 -0.06 -0.07 4.92 0.11 -1.98 0.72 132.00 142.31 2vny h PRO 202 Ca -0.22 0.00 0.02 0.00 0.11 0.00 0.00 66.00 65.92 2vny h PRO 202 Cb 1.23 0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.35 2vny h PRO 202 CO 0.47 -0.04 0.17 0.93 -0.21 0.00 0.00 178.00 179.31 2vny h GLU 203 N -0.07 0.00 -0.02 1.05 3.07 -1.97 -2.70 114.58 113.96 2vny h GLU 203 Ca 0.32 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.18 2vny h GLU 203 Cb 0.58 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.49 2vny h GLU 203 CO -0.83 0.00 -0.02 0.66 -1.40 0.00 0.00 179.01 177.42 2vny n TYR 204 N -3.34 0.00 -2.37 4.33 4.02 0.23 -4.78 117.16 115.24 2vny n TYR 204 Ca -0.01 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.46 2vny n TYR 204 Cb 0.25 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.54 2vny n TYR 204 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 2vny s LEU 205 N -1.17 4.36 0.66 7.72 1.43 -1.02 -4.32 118.68 126.33 2vny s LEU 205 Ca 0.15 2.06 -0.16 0.00 -1.03 0.00 0.00 54.13 55.15 2vny s LEU 205 Cb 0.11 -3.58 -0.00 0.00 0.03 0.00 0.00 46.19 42.75 2vny s LEU 205 CO 0.18 -0.52 1.18 0.00 0.23 0.00 0.00 176.35 177.42 2vny s ALA 206 N 1.21 2.38 0.47 4.21 0.00 -1.26 -4.92 121.76 123.85 2vny s ALA 206 Ca 0.60 0.83 0.12 0.00 0.00 0.00 0.00 51.96 53.51 2vny s ALA 206 Cb -0.30 -3.42 1.08 0.00 0.00 0.00 0.00 23.12 20.48 2vny s ALA 206 CO 0.29 -1.43 2.10 -1.00 0.00 0.00 0.00 175.76 175.72 2vny h PRO 207 N 0.24 0.21 -0.63 0.00 0.13 -1.95 -1.81 132.00 128.19 2vny h PRO 207 Ca -0.48 -0.02 0.12 0.00 -0.87 0.00 0.00 66.00 64.75 2vny h PRO 207 Cb 1.28 -0.05 -0.09 0.00 0.13 0.00 0.00 31.00 32.27 2vny h PRO 207 CO 0.53 0.16 0.13 0.93 -0.23 0.00 0.00 178.00 179.52 2vny h GLU 208 N 0.22 0.25 -0.20 0.86 3.07 -1.93 0.16 114.58 117.00 2vny h GLU 208 Ca 0.06 -0.01 -0.03 0.00 -0.50 0.00 0.00 59.36 58.87 2vny h GLU 208 Cb 0.01 -0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 27.86 2vny h GLU 208 CO -0.01 0.16 0.00 0.82 -1.40 0.00 0.00 179.01 178.59 2vny h ILE 209 N 0.25 1.25 -0.72 3.13 2.04 -1.61 -0.96 117.51 120.89 2vny h ILE 209 Ca 0.34 -0.86 -0.04 0.00 1.00 0.00 0.00 64.86 65.30 2vny h ILE 209 Cb 0.52 1.43 -0.03 0.00 -0.74 0.00 0.00 36.82 38.00 2vny h ILE 209 CO -0.44 0.26 0.29 0.40 0.00 0.00 0.00 178.15 178.67 2vny h ILE 210 N 0.11 1.24 -0.19 -0.67 2.04 -1.17 -1.67 117.51 117.21 2vny h ILE 210 Ca 0.06 -0.76 0.00 0.00 1.00 0.00 0.00 64.86 65.16 2vny h ILE 210 Cb 0.39 0.38 0.00 0.00 -0.74 0.00 0.00 36.82 36.84 2vny h ILE 210 CO 0.01 0.31 0.00 0.18 0.00 0.00 0.00 178.15 178.65 2vny n LEU 211 N -4.29 1.71 -4.03 1.44 4.77 0.52 -4.90 117.00 112.21 2vny n LEU 211 Ca 0.06 -0.86 -0.32 0.00 -0.03 0.00 0.00 56.01 54.86 2vny n LEU 211 Cb 0.18 -0.34 0.01 0.00 -2.33 0.00 0.00 43.42 40.94 2vny n LEU 211 CO 0.40 0.32 0.05 -1.20 -1.33 0.00 0.00 177.39 175.63 2vny n SER 212 N 0.15 -4.15 -4.92 -1.43 7.64 -0.63 -4.97 113.62 105.31 2vny n SER 212 Ca 0.07 -0.87 -0.26 0.00 1.01 0.00 0.00 58.87 58.82 2vny n SER 212 Cb 0.34 -3.45 0.00 0.00 -1.01 0.00 0.00 64.21 60.10 2vny n SER 212 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2vny s LYS 213 N -6.73 3.37 0.55 1.43 1.02 -0.39 -5.05 119.74 113.94 2vny s LYS 213 Ca 0.68 0.02 -0.21 0.00 0.02 0.00 0.00 55.97 56.47 2vny s LYS 213 Cb -0.35 -2.42 -0.04 0.00 -0.52 0.00 0.00 37.83 34.50 2vny s LYS 213 CO 0.87 -0.25 1.32 0.20 -0.92 0.00 0.00 175.35 176.57 2vny s GLY 214 N -4.14 2.86 0.25 -3.33 0.00 -1.26 -4.70 107.32 97.00 2vny s GLY 214 Ca 0.48 1.26 -0.08 0.00 0.00 0.00 0.00 44.72 46.38 2vny s GLY 214 CO 0.43 1.75 0.38 -2.52 0.00 0.00 0.00 173.10 173.14 2vny s TYR 215 N -1.36 0.71 0.00 1.90 1.13 0.03 -4.91 117.35 114.85 2vny s TYR 215 Ca 0.73 -1.01 0.00 0.00 -1.41 0.00 0.00 57.07 55.38 2vny s TYR 215 Cb -0.38 -0.08 0.00 0.00 -1.10 0.00 0.00 41.96 40.40 2vny s TYR 215 CO 0.44 -0.91 0.00 0.27 -2.51 0.00 0.00 175.55 172.84 2vny n ASN 216 N -0.52 0.00 0.11 -0.18 0.23 -1.26 -0.36 115.26 113.28 2vny n ASN 216 Ca -0.00 -0.72 0.18 0.00 -0.53 0.00 0.00 54.58 53.51 2vny n ASN 216 Cb 0.63 0.00 0.57 0.00 -2.08 0.00 0.00 39.78 38.90 2vny n ASN 216 CO 0.00 0.00 0.00 0.11 -0.93 0.00 0.00 177.26 176.44 2vny h LYS 217 N 0.00 0.00 -0.22 -3.83 1.57 -1.95 -2.19 116.57 109.95 2vny h LYS 217 Ca 0.00 0.00 0.06 0.00 -1.87 0.00 0.00 60.65 58.84 2vny h LYS 217 Cb 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 2vny h LYS 217 CO 0.00 0.00 0.22 0.00 -0.57 0.00 0.00 179.45 179.10 2vny h ALA 218 N 0.98 1.92 0.00 3.86 0.00 -1.95 -0.03 119.26 124.05 2vny h ALA 218 Ca 0.19 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.06 2vny h ALA 218 Cb 1.59 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.39 2vny h ALA 218 CO -0.00 -0.33 -0.19 -0.39 0.00 0.00 0.00 179.25 178.33 2vny h VAL 219 N 0.00 1.07 -0.23 0.00 -1.51 -1.82 -1.89 116.25 111.87 2vny h VAL 219 Ca 0.11 -0.68 -0.10 0.00 -1.23 0.00 0.00 66.70 64.79 2vny h VAL 219 Cb 0.54 1.37 -0.01 0.00 -2.13 0.00 0.00 31.29 31.06 2vny h VAL 219 CO -0.00 0.19 -0.30 0.44 -1.23 0.00 0.00 177.57 176.67 2vny h ASP 220 N 0.00 0.47 0.18 4.19 3.32 -1.22 -1.68 116.42 121.68 2vny h ASP 220 Ca -0.00 -0.17 -0.21 0.00 0.02 0.00 0.00 57.03 56.66 2vny h ASP 220 Cb 0.36 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 39.78 2vny h ASP 220 CO 0.03 0.75 -0.84 -0.50 -1.72 0.00 0.00 179.24 176.96 2vny h TRP 221 N 0.40 0.71 -0.34 4.55 -0.00 -1.43 -1.36 115.95 118.48 2vny h TRP 221 Ca 0.05 -0.35 0.02 0.00 -0.00 0.00 0.00 58.89 58.62 2vny h TRP 221 Cb 0.73 -0.10 -0.03 0.00 -0.00 0.00 0.00 29.16 29.76 2vny h TRP 221 CO 0.02 1.14 0.18 2.35 -0.00 0.00 0.00 178.44 182.14 2vny h TRP 222 N 0.32 0.34 -0.52 0.49 2.91 -1.36 -2.44 115.95 115.69 2vny h TRP 222 Ca -0.06 0.01 -0.01 0.00 1.13 0.00 0.00 58.89 59.96 2vny h TRP 222 Cb 1.45 -0.10 -0.03 0.00 -0.51 0.00 0.00 29.16 29.97 2vny h TRP 222 CO 0.06 0.19 0.27 0.00 -1.03 0.00 0.00 178.44 177.93 2vny h ALA 223 N 1.17 1.50 -0.83 2.65 0.00 -1.18 -0.00 119.26 122.57 2vny h ALA 223 Ca 0.14 -0.09 0.07 0.00 0.00 0.00 0.00 54.91 55.03 2vny h ALA 223 Cb 0.03 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 17.56 2vny h ALA 223 CO -0.08 0.41 0.54 1.25 0.00 0.00 0.00 179.25 181.36 2vny h LEU 224 N 0.72 0.78 -0.66 0.00 5.85 -1.04 -1.03 115.31 119.93 2vny h LEU 224 Ca 0.18 0.01 -0.11 0.00 0.84 0.00 0.00 57.88 58.81 2vny h LEU 224 Cb 0.04 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 40.89 2vny h LEU 224 CO -0.03 0.49 -0.12 1.23 -0.34 0.00 0.00 178.44 179.68 2vny h GLY 225 N 0.88 1.00 0.86 3.75 0.00 -0.52 -1.94 103.07 107.10 2vny h GLY 225 Ca 0.36 -0.79 -0.01 0.00 0.00 0.00 0.00 47.33 46.89 2vny h GLY 225 CO -0.13 0.72 0.05 -2.08 0.00 0.00 0.00 176.54 175.10 2vny h VAL 226 N 0.82 1.19 -0.12 4.60 2.07 -0.99 -2.01 116.25 121.82 2vny h VAL 226 Ca 0.13 -0.59 0.03 0.00 0.82 0.00 0.00 66.70 67.10 2vny h VAL 226 Cb 0.65 1.24 -0.04 0.00 -1.52 0.00 0.00 31.29 31.62 2vny h VAL 226 CO 0.05 0.18 -0.10 0.25 0.02 0.00 0.00 177.57 177.97 2vny h LEU 227 N 0.11 -0.32 -0.73 2.57 5.85 -1.06 0.10 115.31 121.84 2vny h LEU 227 Ca 0.06 0.07 -0.07 0.00 0.84 0.00 0.00 57.88 58.78 2vny h LEU 227 Cb 0.23 0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.39 2vny h LEU 227 CO -0.00 -0.14 0.19 0.40 -0.34 0.00 0.00 178.44 178.55 2vny h ILE 228 N -0.12 1.26 0.37 4.05 2.04 -1.34 0.21 117.51 123.99 2vny h ILE 228 Ca 0.08 -0.96 -0.01 0.00 1.00 0.00 0.00 64.86 64.97 2vny h ILE 228 Cb 0.23 0.50 -0.01 0.00 -0.74 0.00 0.00 36.82 36.80 2vny h ILE 228 CO -0.19 0.37 -0.27 0.22 0.00 0.00 0.00 178.15 178.28 2vny h TYR 229 N 1.10 -0.72 -0.55 1.37 5.03 -1.10 -1.49 116.97 120.62 2vny h TYR 229 Ca 0.23 -0.00 0.01 0.00 2.58 0.00 0.00 58.73 61.55 2vny h TYR 229 Cb 0.36 0.27 -0.03 0.00 1.55 0.00 0.00 36.73 38.87 2vny h TYR 229 CO 0.03 -0.41 0.35 1.49 -1.32 0.00 0.00 178.16 178.30 2vny h GLU 230 N -0.64 0.68 -0.59 1.82 4.81 -0.29 0.40 114.58 120.77 2vny h GLU 230 Ca -0.03 -0.04 0.06 0.00 -0.13 0.00 0.00 59.36 59.21 2vny h GLU 230 Cb 0.55 -0.15 -0.05 0.00 0.63 0.00 0.00 28.75 29.72 2vny h GLU 230 CO 0.01 0.45 0.31 0.52 -0.73 0.00 0.00 179.01 179.57 2vny h MET 231 N 0.71 0.56 0.08 1.92 2.86 -0.57 0.43 114.93 120.92 2vny h MET 231 Ca 0.21 -0.03 -0.26 0.00 -2.06 0.00 0.00 59.70 57.56 2vny h MET 231 Cb -0.04 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 31.48 2vny h MET 231 CO -0.06 0.37 -1.19 0.00 1.06 0.00 0.00 176.91 177.09 2vny h ALA 232 N 1.32 0.20 0.02 6.32 0.00 -0.75 0.89 119.26 127.26 2vny h ALA 232 Ca 0.27 -0.92 -0.30 0.00 0.00 0.00 0.00 54.91 53.95 2vny h ALA 232 Cb 0.18 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 17.90 2vny h ALA 232 CO -0.18 1.09 -1.77 0.00 0.00 0.00 0.00 179.25 178.38 2vny n ALA 233 N -2.48 1.42 -0.31 0.00 0.00 0.14 -4.55 120.51 114.73 2vny n ALA 233 Ca -0.06 -0.77 0.00 0.00 0.00 0.00 0.00 53.44 52.61 2vny n ALA 233 Cb 1.00 -0.80 0.00 0.00 0.00 0.00 0.00 19.45 19.64 2vny n ALA 233 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2vny n GLY 234 N 1.62 0.76 3.25 0.00 0.00 0.15 -4.78 105.19 106.18 2vny n GLY 234 Ca -0.19 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.73 2vny n GLY 234 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2vny s TYR 235 N -2.68 -0.00 0.66 1.61 -0.85 -1.22 -4.89 117.35 109.98 2vny s TYR 235 Ca 0.00 -0.35 -0.11 0.00 -0.52 0.00 0.00 57.07 56.09 2vny s TYR 235 Cb 0.00 0.06 -0.02 0.00 0.38 0.00 0.00 41.96 42.39 2vny s TYR 235 CO 0.00 -0.59 1.06 -1.25 -1.52 0.00 0.00 175.55 173.25 2vny s PRO 236 N -3.63 3.28 0.47 -3.49 0.05 -1.26 -3.73 135.00 126.69 2vny s PRO 236 Ca 0.03 0.64 0.26 0.00 0.05 0.00 0.00 61.00 61.98 2vny s PRO 236 Cb 0.03 -2.05 1.10 0.00 0.05 0.00 0.00 34.50 33.63 2vny s PRO 236 CO -0.10 -0.78 1.90 -1.00 0.05 0.00 0.00 177.00 177.07 2vny h PRO 237 N -0.47 0.00 -3.53 0.56 0.13 -1.91 -3.39 132.00 123.38 2vny h PRO 237 Ca -0.44 0.00 -0.56 0.00 -0.87 0.00 0.00 66.00 64.12 2vny h PRO 237 Cb 1.22 0.00 -0.40 0.00 0.13 0.00 0.00 31.00 31.95 2vny h PRO 237 CO 0.63 0.17 -0.76 -0.06 -0.23 0.00 0.00 178.00 177.75 2vny s PHE 238 N -3.76 1.47 0.06 1.56 0.08 -1.26 -4.78 117.98 111.35 2vny s PHE 238 Ca -0.00 -1.46 0.01 0.00 0.12 0.00 0.00 56.93 55.60 2vny s PHE 238 Cb 0.11 -1.48 -0.03 0.00 -0.57 0.00 0.00 43.02 41.04 2vny s PHE 238 CO 0.61 -0.81 -0.06 -0.59 -0.10 0.00 0.00 175.22 174.27 2vny s PHE 239 N 1.70 0.69 0.09 0.36 -0.12 -1.26 -4.74 117.98 114.71 2vny s PHE 239 Ca 0.06 -0.73 -0.10 0.00 -0.05 0.00 0.00 56.93 56.11 2vny s PHE 239 Cb -0.17 -0.42 0.04 0.00 -0.63 0.00 0.00 43.02 41.83 2vny s PHE 239 CO -0.21 -0.16 0.48 0.00 -0.05 0.00 0.00 175.22 175.28 2vny n ALA 240 N 0.73 -1.25 0.06 1.99 0.00 -1.26 -4.85 120.51 115.93 2vny n ALA 240 Ca -0.18 -0.49 -0.02 0.00 0.00 0.00 0.00 53.44 52.76 2vny n ALA 240 Cb 0.58 0.28 -0.07 0.00 0.00 0.00 0.00 19.45 20.24 2vny n ALA 240 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2vny h ASP 241 N 0.93 0.00 -4.30 0.00 3.32 -2.01 -3.47 116.42 110.89 2vny h ASP 241 Ca -0.13 0.00 -0.61 0.00 0.02 0.00 0.00 57.03 56.31 2vny h ASP 241 Cb 0.56 0.00 -0.26 0.00 0.22 0.00 0.00 39.33 39.85 2vny h ASP 241 CO 0.17 0.70 -0.85 -1.10 -1.72 0.00 0.00 179.24 176.44 2vny s GLN 242 N -2.84 1.51 0.36 3.56 -1.52 -1.26 -5.05 119.66 114.42 2vny s GLN 242 Ca -0.00 -0.96 0.12 0.00 -1.95 0.00 0.00 55.36 52.57 2vny s GLN 242 Cb 0.08 -1.63 0.93 0.00 -0.22 0.00 0.00 33.01 32.18 2vny s GLN 242 CO 0.80 0.42 1.80 -1.35 -0.25 0.00 0.00 175.29 176.70 2vny h PRO 243 N 4.92 0.55 -0.45 2.91 0.11 -2.00 -2.62 132.00 135.43 2vny h PRO 243 Ca -0.43 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2vny h PRO 243 Cb 1.15 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 32.12 2vny h PRO 243 CO 0.44 0.36 0.29 0.82 -0.21 0.00 0.00 178.00 179.70 2vny h ILE 244 N 0.57 1.13 -0.43 4.15 2.04 -1.99 0.17 117.51 123.14 2vny h ILE 244 Ca 0.55 -0.25 -0.05 0.00 1.00 0.00 0.00 64.86 66.11 2vny h ILE 244 Cb 1.13 0.49 -0.02 0.00 -0.74 0.00 0.00 36.82 37.68 2vny h ILE 244 CO -0.30 0.12 0.06 1.56 0.00 0.00 0.00 178.15 179.59 2vny h GLN 245 N 0.60 0.67 -0.35 2.37 4.20 -1.90 -0.67 115.11 120.02 2vny h GLN 245 Ca 0.16 -0.14 -0.04 0.00 0.06 0.00 0.00 58.65 58.69 2vny h GLN 245 Cb -0.04 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 27.62 2vny h GLN 245 CO -0.03 0.64 0.07 0.82 -0.67 0.00 0.00 178.83 179.66 2vny h ILE 246 N 0.64 1.23 -0.51 2.54 2.04 -1.11 -2.72 117.51 119.62 2vny h ILE 246 Ca 0.14 -0.80 -0.03 0.00 1.00 0.00 0.00 64.86 65.17 2vny h ILE 246 Cb 0.31 1.08 -0.03 0.00 -0.74 0.00 0.00 36.82 37.44 2vny h ILE 246 CO 0.00 0.27 0.21 1.88 0.00 0.00 0.00 178.15 180.51 2vny h TYR 247 N 0.42 0.73 -0.49 1.37 0.05 -0.31 -1.59 116.97 117.16 2vny h TYR 247 Ca 0.11 -0.03 0.03 0.00 0.05 0.00 0.00 58.73 58.89 2vny h TYR 247 Cb 0.33 -0.23 -0.04 0.00 1.01 0.00 0.00 36.73 37.81 2vny h TYR 247 CO 0.02 0.57 0.27 0.93 -1.05 0.00 0.00 178.16 178.90 2vny h GLU 248 N 0.73 0.51 -0.53 4.88 5.08 -0.97 -2.11 114.58 122.17 2vny h GLU 248 Ca 0.18 -0.03 -0.04 0.00 -1.00 0.00 0.00 59.36 58.47 2vny h GLU 248 Cb 0.14 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.25 2vny h GLU 248 CO -0.02 0.34 0.18 0.87 -1.00 0.00 0.00 179.01 179.38 2vny h LYS 249 N 0.53 0.81 -0.03 2.33 1.57 -1.12 -1.54 116.57 119.12 2vny h LYS 249 Ca 0.20 -0.16 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 2vny h LYS 249 Cb 0.07 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 32.26 2vny h LYS 249 CO -0.12 0.73 0.02 0.82 -0.57 0.00 0.00 179.45 180.33 2vny h ILE 250 N 0.72 1.02 0.00 1.86 2.04 -1.07 -3.05 117.51 119.02 2vny h ILE 250 Ca 0.17 -0.05 -0.11 0.00 1.00 0.00 0.00 64.86 65.88 2vny h ILE 250 Cb 0.25 0.99 -0.02 0.00 -0.74 0.00 0.00 36.82 37.30 2vny h ILE 250 CO -0.01 0.02 -0.51 -0.37 0.00 0.00 0.00 178.15 177.28 2vny h VAL 251 N 0.03 0.99 -0.92 1.67 -1.51 -1.37 -3.25 116.25 111.89 2vny h VAL 251 Ca 0.01 -2.04 0.26 0.00 -1.23 0.00 0.00 66.70 63.70 2vny h VAL 251 Cb 0.01 2.24 -0.14 0.00 -2.13 0.00 0.00 31.29 31.27 2vny h VAL 251 CO -0.00 0.50 0.38 0.77 -1.23 0.00 0.00 177.57 177.98 2vny h SER 252 N 0.00 0.24 0.00 4.19 4.64 -1.16 -3.48 113.55 117.98 2vny h SER 252 Ca -0.01 0.18 0.00 0.00 -0.47 0.00 0.00 61.79 61.50 2vny h SER 252 Cb 1.20 0.19 0.00 0.00 -0.31 0.00 0.00 62.40 63.48 2vny h SER 252 CO 0.07 -0.11 0.00 0.61 -0.87 0.00 0.00 176.83 176.53 2vny n GLY 253 N -1.34 0.31 2.45 -0.77 0.00 -1.23 -5.10 105.19 99.51 2vny n GLY 253 Ca 0.25 -1.28 0.00 0.00 0.00 0.00 0.00 46.02 44.99 2vny n GLY 253 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2vny n LYS 254 N 0.00 -0.34 -4.32 1.61 5.02 -1.26 -4.79 118.16 114.07 2vny n LYS 254 Ca 0.00 0.64 -0.34 0.00 -2.02 0.00 0.00 58.31 56.59 2vny n LYS 254 Cb 0.00 -0.70 -0.14 0.00 -0.02 0.00 0.00 35.03 34.17 2vny n LYS 254 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2vny s VAL 255 N -0.59 3.19 -0.03 -0.18 1.01 -1.26 -4.98 120.40 117.55 2vny s VAL 255 Ca 0.00 -0.58 -0.17 0.00 0.00 0.00 0.00 61.98 61.23 2vny s VAL 255 Cb 0.00 -2.39 -0.05 0.00 0.00 0.00 0.00 36.38 33.93 2vny s VAL 255 CO 0.00 0.48 0.46 -0.13 0.00 0.00 0.00 175.10 175.91 2vny s ARG 256 N 0.90 4.12 -0.02 2.72 0.52 -1.26 -5.10 118.95 120.83 2vny s ARG 256 Ca -0.02 0.47 0.01 0.00 -0.52 0.00 0.00 55.73 55.67 2vny s ARG 256 Cb -0.15 -3.31 -0.03 0.00 0.52 0.00 0.00 34.95 31.98 2vny s ARG 256 CO 0.00 0.48 -0.00 -0.06 0.02 0.00 0.00 175.30 175.74 2vny s PHE 257 N -0.44 3.08 0.50 -0.53 0.08 -1.26 -4.99 117.98 114.42 2vny s PHE 257 Ca 0.25 0.10 -0.23 0.00 0.12 0.00 0.00 56.93 57.17 2vny s PHE 257 Cb -0.16 -1.69 -0.07 0.00 -0.57 0.00 0.00 43.02 40.52 2vny s PHE 257 CO 0.13 0.45 1.22 -2.30 -0.10 0.00 0.00 175.22 174.62 2vny n PRO 258 N 1.59 1.59 0.10 0.24 -0.02 -1.26 -4.89 135.00 132.34 2vny n PRO 258 Ca -0.15 0.58 0.17 0.00 -2.02 0.00 0.00 63.50 62.07 2vny n PRO 258 Cb 0.53 -2.38 0.71 0.00 -0.02 0.00 0.00 33.50 32.34 2vny n PRO 258 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2vny h SER 259 N 1.47 0.00 1.21 2.55 4.64 -2.03 -0.23 113.55 121.17 2vny h SER 259 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 2vny h SER 259 Cb 1.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.41 2vny h SER 259 CO 0.57 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.53 2vny n HIS 260 N -4.27 0.55 -1.82 4.77 1.44 -1.26 -4.75 115.22 109.88 2vny n HIS 260 Ca 0.05 0.16 -0.42 0.00 -2.01 0.00 0.00 57.72 55.50 2vny n HIS 260 Cb 0.44 -0.77 -0.03 0.00 0.12 0.00 0.00 29.99 29.75 2vny n HIS 260 CO 0.00 0.00 0.00 -0.06 -2.81 0.00 0.00 176.34 173.47 2vny s PHE 261 N -3.07 2.08 0.87 -1.40 0.40 -0.10 -4.96 117.98 111.80 2vny s PHE 261 Ca 0.11 0.05 -0.10 0.00 -0.60 0.00 0.00 56.93 56.39 2vny s PHE 261 Cb 0.14 -4.08 0.12 0.00 0.51 0.00 0.00 43.02 39.71 2vny s PHE 261 CO 0.55 -4.51 1.12 -1.54 0.70 0.00 0.00 175.22 171.54 2vny s SER 262 N 2.96 3.40 0.14 1.36 1.04 -1.26 -4.82 113.70 116.53 2vny s SER 262 Ca 0.79 2.04 -0.18 0.00 0.48 0.00 0.00 55.95 59.08 2vny s SER 262 Cb -0.42 -2.54 0.03 0.00 0.10 0.00 0.00 66.02 63.19 2vny s SER 262 CO 0.35 -2.77 1.72 -1.28 0.98 0.00 0.00 173.24 172.24 2vny h SER 263 N -1.64 -0.04 -0.52 7.02 0.87 -1.97 -2.19 113.55 115.09 2vny h SER 263 Ca -0.44 0.05 -0.03 0.00 -1.23 0.00 0.00 61.79 60.15 2vny h SER 263 Cb 1.26 0.08 -0.03 0.00 -0.44 0.00 0.00 62.40 63.27 2vny h SER 263 CO 0.45 0.01 0.24 0.44 -0.53 0.00 0.00 176.83 177.44 2vny h ASP 264 N 0.13 0.72 0.10 6.23 3.32 -1.97 -2.31 116.42 122.64 2vny h ASP 264 Ca 0.13 -0.08 -0.00 0.00 0.02 0.00 0.00 57.03 57.10 2vny h ASP 264 Cb 0.16 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.53 2vny h ASP 264 CO -0.20 0.63 -0.05 0.25 -1.72 0.00 0.00 179.24 178.16 2vny h LEU 265 N 0.79 -0.11 -0.67 1.55 5.85 -1.78 -1.35 115.31 119.59 2vny h LEU 265 Ca 0.19 -0.25 0.12 0.00 0.84 0.00 0.00 57.88 58.79 2vny h LEU 265 Cb 0.13 0.03 -0.09 0.00 0.37 0.00 0.00 40.66 41.10 2vny h LEU 265 CO -0.02 0.19 0.21 0.11 -0.34 0.00 0.00 178.44 178.59 2vny h LYS 266 N -0.42 0.34 -0.42 1.25 1.57 -1.30 -1.03 116.57 116.56 2vny h LYS 266 Ca -0.01 -0.02 -0.04 0.00 -1.87 0.00 0.00 60.65 58.70 2vny h LYS 266 Cb 0.35 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.57 2vny h LYS 266 CO 0.02 0.23 0.10 0.22 -0.57 0.00 0.00 179.45 179.45 2vny h ASP 267 N 0.35 0.64 -0.60 0.86 1.82 -1.13 -0.52 116.42 117.84 2vny h ASP 267 Ca 0.36 -0.24 0.06 0.00 -0.39 0.00 0.00 57.03 56.82 2vny h ASP 267 Cb 0.53 -0.17 -0.05 0.00 0.68 0.00 0.00 39.33 40.32 2vny h ASP 267 CO -0.40 0.71 0.31 0.25 -1.61 0.00 0.00 179.24 178.51 2vny h LEU 268 N 0.54 0.45 -0.66 2.28 5.85 -0.64 -2.86 115.31 120.28 2vny h LEU 268 Ca 0.13 0.04 -0.13 0.00 0.84 0.00 0.00 57.88 58.75 2vny h LEU 268 Cb 0.32 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.29 2vny h LEU 268 CO 0.00 0.29 -0.38 -0.07 -0.34 0.00 0.00 178.44 177.94 2vny h LEU 269 N 0.59 0.65 -1.69 2.25 3.38 -0.95 -1.23 115.31 118.30 2vny h LEU 269 Ca 0.27 -0.28 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 2vny h LEU 269 Cb 0.19 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 2vny h LEU 269 CO -0.19 0.96 0.09 0.03 0.09 0.00 0.00 178.44 179.43 2vny h ARG 270 N 0.51 0.29 0.00 1.13 3.08 -0.96 0.16 114.38 118.59 2vny h ARG 270 Ca 0.05 -0.03 -0.11 0.00 0.07 0.00 0.00 59.98 59.96 2vny h ARG 270 Cb 0.89 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.86 2vny h ARG 270 CO 0.08 0.24 -0.90 -0.91 -1.07 0.00 0.00 179.97 177.41 2vny h ASN 271 N 0.30 0.00 0.06 7.04 -0.26 -1.24 -3.31 115.58 118.16 2vny h ASN 271 Ca 0.08 0.00 -0.23 0.00 -0.56 0.00 0.00 56.30 55.58 2vny h ASN 271 Cb 0.05 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 37.30 2vny h ASN 271 CO -0.01 0.45 -1.24 -0.07 -1.06 0.00 0.00 177.43 175.50 2vny h LEU 272 N 0.00 0.19 -4.65 1.61 3.38 -1.07 0.17 115.31 114.94 2vny h LEU 272 Ca -0.07 -0.75 -0.48 0.00 0.09 0.00 0.00 57.88 56.68 2vny h LEU 272 Cb 1.40 -0.06 -0.11 0.00 0.09 0.00 0.00 40.66 41.98 2vny h LEU 272 CO 0.05 1.52 0.96 0.18 0.09 0.00 0.00 178.44 181.24 2vny n LEU 273 N -4.16 6.70 -4.30 1.67 4.77 0.56 -4.12 117.00 118.13 2vny n LEU 273 Ca -0.27 -4.01 -0.38 0.00 -0.03 0.00 0.00 56.01 51.32 2vny n LEU 273 Cb 0.78 -1.35 -0.12 0.00 -2.33 0.00 0.00 43.42 40.40 2vny n LEU 273 CO 0.32 1.83 -0.25 -1.58 -1.33 0.00 0.00 177.39 176.38 2vny s GLN 274 N -0.40 2.71 0.35 3.23 2.00 -1.25 -4.84 119.66 121.47 2vny s GLN 274 Ca 0.62 -1.13 0.03 0.00 -2.00 0.00 0.00 55.36 52.88 2vny s GLN 274 Cb 0.30 -3.48 0.65 0.00 0.80 0.00 0.00 33.01 31.29 2vny s GLN 274 CO -0.12 -0.64 1.99 0.28 -0.50 0.00 0.00 175.29 176.30 2vny h VAL 275 N 6.10 1.16 -2.96 1.34 2.07 -1.90 -3.41 116.25 118.65 2vny h VAL 275 Ca -0.25 -0.39 -0.56 0.00 0.82 0.00 0.00 66.70 66.33 2vny h VAL 275 Cb 1.09 0.42 -0.04 0.00 -1.52 0.00 0.00 31.29 31.23 2vny h VAL 275 CO 0.61 0.17 1.15 -0.62 0.02 0.00 0.00 177.57 178.91 2vny s ASP 276 N -6.56 6.11 0.57 0.57 -1.08 -1.26 -4.89 116.67 110.13 2vny s ASP 276 Ca -0.09 0.87 0.26 0.00 -0.52 0.00 0.00 52.55 53.06 2vny s ASP 276 Cb 0.17 -2.54 1.63 0.00 -1.46 0.00 0.00 42.92 40.72 2vny s ASP 276 CO 0.76 -1.61 2.19 -0.07 0.52 0.00 0.00 175.17 176.96 2vny h LEU 277 N 13.02 0.00 -0.51 -1.34 -0.00 -1.96 -1.59 115.31 122.93 2vny h LEU 277 Ca -0.29 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.59 2vny h LEU 277 Cb 1.13 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.79 2vny h LEU 277 CO 1.09 0.00 0.00 0.35 -0.00 0.00 0.00 178.44 179.88 2vny n THR 278 N -4.05 0.75 0.17 0.22 -2.24 -1.26 -3.30 114.28 104.57 2vny n THR 278 Ca -0.02 0.07 0.02 0.00 -2.27 0.00 0.00 64.05 61.85 2vny n THR 278 Cb 0.15 -0.99 -0.01 0.00 -2.10 0.00 0.00 70.33 67.38 2vny n THR 278 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2vny n LYS 279 N -2.27 4.12 -2.25 -0.78 5.02 -0.64 -4.88 118.16 116.48 2vny n LYS 279 Ca 0.03 -0.20 -0.43 0.00 -2.02 0.00 0.00 58.31 55.69 2vny n LYS 279 Cb 0.29 -0.78 -0.02 0.00 -0.02 0.00 0.00 35.03 34.50 2vny n LYS 279 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 2vny s ARG 280 N -1.06 4.20 0.47 1.97 3.52 -0.98 -4.92 118.95 122.16 2vny s ARG 280 Ca 0.02 1.87 -0.22 0.00 -0.13 0.00 0.00 55.73 57.28 2vny s ARG 280 Cb 0.03 -3.86 -0.10 0.00 -1.56 0.00 0.00 34.95 29.46 2vny s ARG 280 CO 0.12 -0.78 0.85 1.19 -0.81 0.00 0.00 175.30 175.87 2vny n PHE 281 N 6.86 0.54 0.00 5.12 3.01 0.61 -1.68 117.46 131.91 2vny n PHE 281 Ca 0.15 0.53 0.00 0.00 1.01 0.00 0.00 57.45 59.14 2vny n PHE 281 Cb 0.44 -2.13 0.00 0.00 -0.01 0.00 0.00 39.48 37.78 2vny n PHE 281 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2vny n GLY 282 N 1.40 2.91 0.67 1.37 0.00 -1.24 -4.83 105.19 105.47 2vny n GLY 282 Ca 0.11 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.23 2vny n GLY 282 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2vny n ASN 283 N 0.28 2.37 -2.17 1.61 5.15 -0.68 -4.38 115.26 117.43 2vny n ASN 283 Ca 0.00 -1.69 -0.02 0.00 -0.60 0.00 0.00 54.58 52.28 2vny n ASN 283 Cb 0.00 0.21 0.01 0.00 -0.53 0.00 0.00 39.78 39.47 2vny n ASN 283 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 2vny n LEU 284 N 0.64 0.00 -0.26 1.20 4.77 -1.25 -4.91 117.00 117.19 2vny n LEU 284 Ca 0.10 -0.14 -0.07 0.00 -0.03 0.00 0.00 56.01 55.87 2vny n LEU 284 Cb 0.48 -0.05 0.05 0.00 -2.33 0.00 0.00 43.42 41.56 2vny n LEU 284 CO 0.18 -0.54 0.97 0.50 -1.33 0.00 0.00 177.39 177.17 2vny h LYS 285 N 0.00 1.13 0.00 3.23 3.11 -1.95 -2.62 116.57 119.47 2vny h LYS 285 Ca -0.03 -0.26 0.00 0.00 -2.81 0.00 0.00 60.65 57.56 2vny h LYS 285 Cb 0.09 -0.16 0.00 0.00 -1.00 0.00 0.00 32.23 31.16 2vny h LYS 285 CO 0.03 0.98 0.00 0.09 -2.81 0.00 0.00 179.45 177.73 2vny n ASN 286 N -4.26 0.00 0.00 4.20 3.02 -1.26 -4.98 115.26 111.98 2vny n ASN 286 Ca 0.05 -1.03 0.00 0.00 -0.03 0.00 0.00 54.58 53.57 2vny n ASN 286 Cb 0.24 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.41 2vny n ASN 286 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2vny n GLY 287 N 0.96 3.28 0.27 7.41 0.00 -0.99 -2.49 105.19 113.62 2vny n GLY 287 Ca 0.23 -0.25 0.16 0.00 0.00 0.00 0.00 46.02 46.16 2vny n GLY 287 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2vny h VAL 288 N 0.00 0.12 0.00 1.61 3.04 -1.91 -3.13 116.25 115.97 2vny h VAL 288 Ca 0.00 -0.60 -0.03 0.00 -1.01 0.00 0.00 66.70 65.05 2vny h VAL 288 Cb 0.00 1.54 -0.00 0.00 -2.01 0.00 0.00 31.29 30.81 2vny h VAL 288 CO 0.00 0.04 -0.16 0.78 -1.01 0.00 0.00 177.57 177.23 2vny h ASN 289 N 0.00 0.00 -0.35 3.17 2.35 -1.89 0.16 115.58 119.03 2vny h ASN 289 Ca -0.00 0.00 0.02 0.00 -0.55 0.00 0.00 56.30 55.77 2vny h ASN 289 Cb 0.53 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.88 2vny h ASN 289 CO 0.01 0.16 0.23 0.44 -1.65 0.00 0.00 177.43 176.61 2vny h ASP 290 N 0.00 0.34 0.00 5.81 3.32 -1.68 0.28 116.42 124.50 2vny h ASP 290 Ca -0.00 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.03 2vny h ASP 290 Cb 0.50 -0.08 -0.00 0.00 0.22 0.00 0.00 39.33 39.97 2vny h ASP 290 CO 0.02 0.24 -0.09 0.40 -1.72 0.00 0.00 179.24 178.09 2vny h ILE 291 N 0.40 1.03 -0.94 0.35 2.04 -1.26 -3.13 117.51 115.99 2vny h ILE 291 Ca 0.14 -1.80 0.15 0.00 1.00 0.00 0.00 64.86 64.35 2vny h ILE 291 Cb 0.06 1.98 -0.08 0.00 -0.74 0.00 0.00 36.82 38.04 2vny h ILE 291 CO -0.03 0.35 0.60 0.11 0.00 0.00 0.00 178.15 179.18 2vny h LYS 292 N -1.00 0.72 -0.33 2.37 1.57 -0.86 -1.97 116.57 117.07 2vny h LYS 292 Ca -0.02 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 2vny h LYS 292 Cb 0.63 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.78 2vny h LYS 292 CO -0.01 0.48 0.00 0.09 -0.57 0.00 0.00 179.45 179.44 2vny n ASN 293 N -4.61 2.77 -4.76 0.86 3.02 0.98 -4.78 115.26 108.75 2vny n ASN 293 Ca 0.19 -1.90 -0.39 0.00 -0.03 0.00 0.00 54.58 52.45 2vny n ASN 293 Cb 0.49 -0.21 0.02 0.00 -0.61 0.00 0.00 39.78 39.47 2vny n ASN 293 CO 0.00 0.00 0.00 -2.28 -2.62 0.00 0.00 177.26 172.36 2vny s HIS 294 N -1.57 2.49 0.47 3.10 2.46 -0.74 -4.93 115.29 116.58 2vny s HIS 294 Ca 0.36 1.37 0.16 0.00 0.47 0.00 0.00 55.06 57.42 2vny s HIS 294 Cb 0.20 -3.76 1.15 0.00 -0.13 0.00 0.00 32.58 30.04 2vny s HIS 294 CO 0.29 -2.62 2.03 0.87 -2.47 0.00 0.00 174.74 172.84 2vny h LYS 295 N 1.98 0.23 -0.21 2.88 1.57 -1.91 -1.01 116.57 120.09 2vny h LYS 295 Ca -0.50 -0.01 0.06 0.00 -1.87 0.00 0.00 60.65 58.32 2vny h LYS 295 Cb 1.28 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 33.52 2vny h LYS 295 CO 0.60 0.15 0.15 2.35 -0.57 0.00 0.00 179.45 182.13 2vny h TRP 296 N 0.24 0.01 -0.62 -1.35 7.01 -1.92 -1.80 115.95 117.53 2vny h TRP 296 Ca 0.19 0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.19 2vny h TRP 296 Cb 0.46 -0.00 0.00 0.00 -2.10 0.00 0.00 29.16 27.51 2vny h TRP 296 CO -0.00 0.01 0.00 1.19 -2.79 0.00 0.00 178.44 176.85 2vny n PHE 297 N -4.48 1.01 -0.04 2.65 3.72 -0.39 -4.63 117.46 115.31 2vny n PHE 297 Ca 0.02 -0.46 0.12 0.00 -0.05 0.00 0.00 57.45 57.08 2vny n PHE 297 Cb 0.28 -0.07 0.53 0.00 -0.94 0.00 0.00 39.48 39.28 2vny n PHE 297 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2vny h ALA 298 N 4.11 2.04 -0.01 4.37 0.00 -1.32 0.40 119.26 128.84 2vny h ALA 298 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2vny h ALA 298 Cb 1.00 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.72 2vny h ALA 298 CO 0.07 -0.15 -0.02 0.25 0.00 0.00 0.00 179.25 179.40 2vny n THR 299 N -4.47 0.00 -2.75 0.00 -2.24 -1.26 -4.84 114.28 98.72 2vny n THR 299 Ca 0.08 -0.14 -0.42 0.00 -2.27 0.00 0.00 64.05 61.29 2vny n THR 299 Cb 0.34 0.10 -0.03 0.00 -2.10 0.00 0.00 70.33 68.64 2vny n THR 299 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2vny s THR 300 N -2.07 4.76 -0.67 4.28 2.01 0.14 -4.98 115.64 119.11 2vny s THR 300 Ca 0.40 1.86 -0.19 0.00 0.31 0.00 0.00 61.69 64.07 2vny s THR 300 Cb 0.21 -4.24 0.11 0.00 0.01 0.00 0.00 72.50 68.60 2vny s THR 300 CO 0.37 -0.11 0.81 -0.62 -0.69 0.00 0.00 174.62 174.38 2vny s ASP 301 N 1.22 6.30 0.30 3.53 -1.08 -1.26 -4.94 116.67 120.75 2vny s ASP 301 Ca 0.41 -1.58 0.01 0.00 -0.52 0.00 0.00 52.55 50.87 2vny s ASP 301 Cb -0.16 -2.32 0.47 0.00 -1.46 0.00 0.00 42.92 39.46 2vny s ASP 301 CO 0.08 -1.10 1.86 -0.50 0.52 0.00 0.00 175.17 176.03 2vny h TRP 302 N 9.06 0.77 -0.51 -5.34 4.06 -1.95 -1.21 115.95 120.82 2vny h TRP 302 Ca -0.19 -0.06 -0.07 0.00 2.06 0.00 0.00 58.89 60.63 2vny h TRP 302 Cb 1.07 -0.23 -0.02 0.00 -1.00 0.00 0.00 29.16 28.98 2vny h TRP 302 CO 0.92 0.65 0.06 0.82 -3.56 0.00 0.00 178.44 177.33 2vny h ILE 303 N 0.73 1.25 -0.02 1.49 5.03 -1.99 -1.44 117.51 122.56 2vny h ILE 303 Ca 0.16 -0.98 -0.11 0.00 -0.12 0.00 0.00 64.86 63.82 2vny h ILE 303 Cb 0.27 0.89 -0.01 0.00 -3.03 0.00 0.00 36.82 34.93 2vny h ILE 303 CO -0.00 0.35 -0.48 0.00 -0.68 0.00 0.00 178.15 177.33 2vny h ALA 304 N 0.97 1.15 0.16 1.87 0.00 -1.80 0.89 119.26 122.50 2vny h ALA 304 Ca 0.15 -0.45 -0.01 0.00 0.00 0.00 0.00 54.91 54.61 2vny h ALA 304 Cb 0.43 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2vny h ALA 304 CO 0.01 0.62 -0.08 0.82 0.00 0.00 0.00 179.25 180.63 2vny h ILE 305 N 0.05 0.96 -0.79 0.00 1.08 -1.06 -0.04 117.51 117.71 2vny h ILE 305 Ca -0.00 -0.59 0.12 0.00 -0.39 0.00 0.00 64.86 64.00 2vny h ILE 305 Cb 0.88 1.32 -0.08 0.00 -3.07 0.00 0.00 36.82 35.87 2vny h ILE 305 CO 0.07 0.14 0.41 0.22 -0.69 0.00 0.00 178.15 178.29 2vny h TYR 306 N -0.50 0.72 0.00 1.37 3.20 -1.01 -0.78 116.97 119.98 2vny h TYR 306 Ca -0.02 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.88 2vny h TYR 306 Cb 0.39 -0.20 0.00 0.00 1.54 0.00 0.00 36.73 38.45 2vny h TYR 306 CO 0.02 0.22 0.00 1.04 -1.64 0.00 0.00 178.16 177.80 2vny n GLN 307 N -4.85 0.00 -2.38 1.82 6.02 0.29 -4.91 117.38 113.37 2vny n GLN 307 Ca 0.14 0.06 -0.17 0.00 -0.01 0.00 0.00 57.00 57.02 2vny n GLN 307 Cb 0.35 -1.50 -0.00 0.00 1.02 0.00 0.00 30.24 30.10 2vny n GLN 307 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 2vny n ARG 308 N -1.50 -1.63 0.16 -1.09 1.74 -0.30 -4.90 116.66 109.15 2vny n ARG 308 Ca 0.06 0.81 0.12 0.00 -0.77 0.00 0.00 57.85 58.07 2vny n ARG 308 Cb 0.30 -5.27 0.09 0.00 -1.02 0.00 0.00 32.46 26.56 2vny n ARG 308 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 2vny h LYS 309 N -0.12 0.00 -7.05 5.56 1.79 -1.32 -3.46 116.57 111.97 2vny h LYS 309 Ca -0.41 0.00 -0.50 0.00 -2.18 0.00 0.00 60.65 57.57 2vny h LYS 309 Cb 1.30 0.00 0.06 0.00 -1.58 0.00 0.00 32.23 32.01 2vny h LYS 309 CO 0.47 0.00 0.44 0.08 -1.08 0.00 0.00 179.45 179.37 2vny s VAL 310 N -3.28 3.27 -0.13 0.50 1.01 -1.21 -5.00 120.40 115.56 2vny s VAL 310 Ca 0.03 0.86 -0.22 0.00 0.00 0.00 0.00 61.98 62.66 2vny s VAL 310 Cb 0.07 -3.39 -0.03 0.00 0.00 0.00 0.00 36.38 33.03 2vny s VAL 310 CO 0.73 -0.10 0.66 -1.61 0.00 0.00 0.00 175.10 174.77 2vny s GLU 311 N -3.01 4.33 0.30 2.72 8.01 -1.26 -5.02 118.70 124.77 2vny s GLU 311 Ca 0.68 0.74 -0.29 0.00 0.01 0.00 0.00 54.97 56.11 2vny s GLU 311 Cb -0.24 -3.50 -0.10 0.00 -4.31 0.00 0.00 34.13 25.98 2vny s GLU 311 CO 0.29 -0.07 1.19 0.00 0.01 0.00 0.00 175.26 176.68 2vny s ALA 312 N 1.29 3.45 -0.30 5.21 0.00 -1.26 -4.92 121.76 125.23 2vny s ALA 312 Ca 0.33 1.06 0.28 0.00 0.00 0.00 0.00 51.96 53.62 2vny s ALA 312 Cb -0.17 -3.40 0.93 0.00 0.00 0.00 0.00 23.12 20.49 2vny s ALA 312 CO 0.14 -0.38 1.80 -1.00 0.00 0.00 0.00 175.76 176.32 2vny h PRO 313 N 3.65 0.00 -3.47 0.00 0.13 -1.94 -3.42 132.00 126.95 2vny h PRO 313 Ca -0.48 0.00 -0.22 0.00 -0.87 0.00 0.00 66.00 64.44 2vny h PRO 313 Cb 1.22 0.00 -0.28 0.00 0.13 0.00 0.00 31.00 32.07 2vny h PRO 313 CO 0.66 0.00 -0.61 0.12 -0.23 0.00 0.00 178.00 177.94 2vny s PHE 314 N -3.38 -0.10 -0.07 1.56 5.36 -1.26 -5.09 117.98 115.00 2vny s PHE 314 Ca 0.05 0.28 0.01 0.00 -0.96 0.00 0.00 56.93 56.31 2vny s PHE 314 Cb 0.09 0.00 0.02 0.00 -0.34 0.00 0.00 43.02 42.79 2vny s PHE 314 CO 0.55 -0.07 -0.07 0.42 -1.46 0.00 0.00 175.22 174.59 2vny s ILE 315 N 0.27 0.83 0.48 3.12 1.01 -1.26 -4.50 121.20 121.14 2vny s ILE 315 Ca -0.02 -0.26 -0.23 0.00 0.00 0.00 0.00 60.65 60.14 2vny s ILE 315 Cb -0.03 -0.81 -0.07 0.00 0.01 0.00 0.00 42.46 41.56 2vny s ILE 315 CO -0.01 0.30 1.30 -2.16 0.00 0.00 0.00 174.94 174.37 2vny s PRO 316 N 1.03 3.55 -0.74 2.79 0.04 -1.26 -4.90 135.00 135.51 2vny s PRO 316 Ca -0.09 2.12 -0.27 0.00 0.04 0.00 0.00 61.00 62.81 2vny s PRO 316 Cb -0.14 -2.46 0.03 0.00 0.04 0.00 0.00 34.50 31.97 2vny s PRO 316 CO -0.00 -0.82 1.26 0.15 0.04 0.00 0.00 177.00 177.62 2vny s LYS 317 N -2.65 3.19 0.21 4.56 -0.14 -1.26 -5.00 119.74 118.66 2vny s LYS 317 Ca 0.65 -0.30 -0.00 0.00 -1.36 0.00 0.00 55.97 54.95 2vny s LYS 317 Cb -0.37 -4.21 -0.04 0.00 -1.68 0.00 0.00 37.83 31.53 2vny s LYS 317 CO 0.46 -2.13 0.40 -0.59 -0.76 0.00 0.00 175.35 172.72 2vny s PHE 318 N 5.60 3.48 -0.05 3.18 -0.71 -1.26 -4.86 117.98 123.37 2vny s PHE 318 Ca 0.34 0.33 0.21 0.00 -1.04 0.00 0.00 56.93 56.77 2vny s PHE 318 Cb -0.08 -1.84 0.38 0.00 -1.21 0.00 0.00 43.02 40.26 2vny s PHE 318 CO 0.14 0.37 1.15 1.17 -1.34 0.00 0.00 175.22 176.71 2vny n LYS 319 N -0.73 0.30 0.00 1.99 3.00 -1.26 -5.12 118.16 116.34 2vny n LYS 319 Ca -0.05 -2.05 0.00 0.00 -0.00 0.00 0.00 58.31 56.22 2vny n LYS 319 Cb 0.54 -0.15 0.00 0.00 0.00 0.00 0.00 35.03 35.42 2vny n LYS 319 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2vny n GLY 320 N 0.20 2.68 3.77 3.14 0.00 -1.26 -4.97 105.19 108.75 2vny n GLY 320 Ca 0.00 -0.93 -0.40 0.00 0.00 0.00 0.00 46.02 44.70 2vny n GLY 320 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2vny s PRO 321 N -2.00 4.68 0.00 1.61 0.04 -1.26 -3.58 135.00 134.49 2vny s PRO 321 Ca 0.00 1.29 0.00 0.00 0.04 0.00 0.00 61.00 62.33 2vny s PRO 321 Cb 0.00 -3.27 0.00 0.00 0.04 0.00 0.00 34.50 31.27 2vny s PRO 321 CO 0.00 0.55 0.00 0.41 0.04 0.00 0.00 177.00 178.00 2vny n GLY 322 N 1.56 0.39 3.77 0.56 0.00 -1.26 -5.02 105.19 105.19 2vny n GLY 322 Ca -0.04 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.59 2vny n GLY 322 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2vny s ASP 323 N -2.09 6.95 -0.08 1.61 2.15 -1.23 -4.97 116.67 119.00 2vny s ASP 323 Ca 0.00 2.27 0.11 0.00 0.43 0.00 0.00 52.55 55.36 2vny s ASP 323 Cb 0.00 -2.62 0.17 0.00 -0.30 0.00 0.00 42.92 40.18 2vny s ASP 323 CO 0.00 -0.37 1.07 0.35 -0.17 0.00 0.00 175.17 176.06 2vny n THR 324 N 0.63 1.17 0.31 1.71 -2.24 -1.26 -4.82 114.28 109.78 2vny n THR 324 Ca 0.02 -1.40 0.20 0.00 -2.27 0.00 0.00 64.05 60.59 2vny n THR 324 Cb 0.46 0.08 0.99 0.00 -2.10 0.00 0.00 70.33 69.76 2vny n THR 324 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2vny h SER 325 N 0.00 0.00 -0.22 3.42 4.64 -1.93 -1.64 113.55 117.81 2vny h SER 325 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2vny h SER 325 Cb 1.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.19 2vny h SER 325 CO 0.00 0.00 0.00 0.59 -0.87 0.00 0.00 176.83 176.55 2vny n ASN 326 N -2.95 1.33 -4.42 4.97 3.02 -1.26 -4.86 115.26 111.09 2vny n ASN 326 Ca -0.02 -1.90 -0.29 0.00 -0.03 0.00 0.00 54.58 52.34 2vny n ASN 326 Cb 0.13 -0.15 -0.13 0.00 -0.61 0.00 0.00 39.78 39.03 2vny n ASN 326 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2vny s PHE 327 N -1.71 2.39 0.86 3.10 0.08 -0.62 -4.29 117.98 117.80 2vny s PHE 327 Ca 0.21 -0.34 -0.11 0.00 0.12 0.00 0.00 56.93 56.80 2vny s PHE 327 Cb 0.11 -1.31 0.11 0.00 -0.57 0.00 0.00 43.02 41.35 2vny s PHE 327 CO 0.15 0.32 1.09 -0.51 -0.10 0.00 0.00 175.22 176.17 2vny s ASP 328 N -1.93 3.82 -0.18 1.36 1.01 -1.26 -5.05 116.67 114.43 2vny s ASP 328 Ca 0.15 1.50 -0.12 0.00 0.71 0.00 0.00 52.55 54.79 2vny s ASP 328 Cb -0.10 -2.20 -0.05 0.00 1.01 0.00 0.00 42.92 41.58 2vny s ASP 328 CO 0.07 -2.42 0.21 -1.81 0.21 0.00 0.00 175.17 171.42 2vny s ASP 329 N -3.51 6.31 0.15 0.27 1.01 -1.26 -4.86 116.67 114.78 2vny s ASP 329 Ca 0.63 0.35 0.11 0.00 0.71 0.00 0.00 52.55 54.35 2vny s ASP 329 Cb -0.17 -2.13 -0.04 0.00 1.01 0.00 0.00 42.92 41.58 2vny s ASP 329 CO 0.56 0.14 -0.26 -0.31 0.21 0.00 0.00 175.17 175.51 2vny s TYR 330 N 0.43 2.28 0.41 4.23 1.51 -1.26 -5.11 117.35 119.85 2vny s TYR 330 Ca 0.12 -0.38 -0.26 0.00 -1.01 0.00 0.00 57.07 55.54 2vny s TYR 330 Cb -0.12 -1.20 -0.09 0.00 -0.11 0.00 0.00 41.96 40.44 2vny s TYR 330 CO 0.01 0.39 1.33 -1.83 -1.11 0.00 0.00 175.55 174.34 2vny s GLU 331 N -2.27 3.96 -0.29 -0.62 -1.05 -1.26 -4.83 118.70 112.33 2vny s GLU 331 Ca 0.16 2.22 -0.17 0.00 -0.15 0.00 0.00 54.97 57.03 2vny s GLU 331 Cb -0.09 -2.77 -0.02 0.00 -0.44 0.00 0.00 34.13 30.81 2vny s GLU 331 CO 0.07 -0.52 0.47 -1.21 0.95 0.00 0.00 175.26 175.02 2vny s GLU 332 N -2.24 3.90 -0.03 -4.83 0.41 -1.26 -4.96 118.70 109.69 2vny s GLU 332 Ca 0.57 0.06 -0.02 0.00 -0.41 0.00 0.00 54.97 55.17 2vny s GLU 332 Cb -0.39 -3.71 -0.04 0.00 -1.78 0.00 0.00 34.13 28.21 2vny s GLU 332 CO 0.51 -0.43 0.12 -2.00 -0.49 0.00 0.00 175.26 172.97 2vny s GLU 333 N 2.25 3.23 0.77 1.61 2.12 -1.26 -5.09 118.70 122.33 2vny s GLU 333 Ca 0.18 -0.38 -0.15 0.00 0.36 0.00 0.00 54.97 54.99 2vny s GLU 333 Cb -0.16 -2.98 0.03 0.00 0.26 0.00 0.00 34.13 31.29 2vny s GLU 333 CO 0.11 0.68 0.93 -0.85 -0.54 0.00 0.00 175.26 175.59 2vny n GLU 334 N 1.28 0.31 -3.47 4.30 0.28 -1.26 -4.96 120.64 117.12 2vny n GLU 334 Ca -0.14 0.16 -0.43 0.00 -0.16 0.00 0.00 57.16 56.60 2vny n GLU 334 Cb 0.53 -2.21 -0.06 0.00 1.43 0.00 0.00 31.44 31.14 2vny n GLU 334 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 177.13 177.39 2vny s ILE 335 N -1.98 4.78 0.13 3.84 1.01 -1.26 -5.08 121.20 122.65 2vny s ILE 335 Ca 0.71 -2.24 -0.17 0.00 0.00 0.00 0.00 60.65 58.95 2vny s ILE 335 Cb -0.32 -4.05 -0.07 0.00 0.01 0.00 0.00 42.46 38.04 2vny s ILE 335 CO 0.53 -0.90 0.58 -0.60 0.00 0.00 0.00 174.94 174.54 2vny s ARG 336 N 0.66 4.09 0.29 2.79 3.52 -1.26 -5.18 118.95 123.86 2vny s ARG 336 Ca 0.12 0.63 0.01 0.00 -0.13 0.00 0.00 55.73 56.37 2vny s ARG 336 Cb -0.20 -3.03 -0.01 0.00 -1.56 0.00 0.00 34.95 30.15 2vny s ARG 336 CO -0.04 0.52 0.05 0.28 -0.81 0.00 0.00 175.30 175.31 2vny n VAL 337 N 1.12 0.00 0.09 7.11 0.31 -1.26 -4.80 118.33 120.90 2vny n VAL 337 Ca -0.07 -1.52 0.02 0.00 -0.01 0.00 0.00 64.34 62.77 2vny n VAL 337 Cb 0.51 0.44 -0.03 0.00 -0.91 0.00 0.00 33.84 33.85 2vny n VAL 337 CO 0.00 0.00 0.00 2.30 -1.32 0.00 0.00 176.83 177.81 2vny n ILE 339 N -0.68 0.00 -4.28 2.52 -5.35 -1.26 -4.98 119.36 105.34 2vny n ILE 339 Ca -0.08 -0.23 -0.35 0.00 -0.27 0.00 0.00 62.75 61.83 2vny n ILE 339 Cb 0.40 0.65 -0.09 0.00 -1.74 0.00 0.00 39.64 38.85 2vny n ILE 339 CO 0.00 0.00 0.00 0.20 -1.76 0.00 0.00 176.55 174.99 2vny s ASN 340 N -2.06 5.38 0.16 7.28 0.01 -1.26 -5.09 114.94 119.36 2vny s ASN 340 Ca -0.00 0.16 -0.31 0.00 -0.71 0.00 0.00 52.86 51.99 2vny s ASN 340 Cb 0.03 -1.62 -0.09 0.00 0.41 0.00 0.00 41.25 39.98 2vny s ASN 340 CO 0.19 0.35 1.45 -0.70 -1.51 0.00 0.00 177.10 176.87 2vny s GLU 341 N -0.68 4.28 -0.09 -0.60 2.12 -1.26 -4.66 118.70 117.81 2vny s GLU 341 Ca 0.11 2.20 -0.01 0.00 0.36 0.00 0.00 54.97 57.63 2vny s GLU 341 Cb -0.12 -3.19 -0.03 0.00 0.26 0.00 0.00 34.13 31.05 2vny s GLU 341 CO 0.02 -0.47 -0.03 0.15 -0.54 0.00 0.00 175.26 174.40 2vny s LYS 342 N 0.78 3.01 -1.45 4.30 -0.14 0.15 -4.72 119.74 121.67 2vny s LYS 342 Ca 0.65 -0.47 -0.10 0.00 -1.36 0.00 0.00 55.97 54.69 2vny s LYS 342 Cb -0.40 -2.75 0.05 0.00 -1.68 0.00 0.00 37.83 33.06 2vny s LYS 342 CO 0.33 0.62 0.97 0.00 -0.76 0.00 0.00 175.35 176.51 2vny h GLY 344 N -2.15 0.52 0.96 0.00 0.00 -1.94 -3.01 103.07 97.45 2vny h GLY 344 Ca -0.58 -0.22 -0.01 0.00 0.00 0.00 0.00 47.33 46.51 2vny h GLY 344 CO 0.63 0.21 0.20 0.50 0.00 0.00 0.00 176.54 178.08 2vny h LYS 345 N 0.47 0.58 -0.78 4.80 1.79 -1.99 -1.80 116.57 119.63 2vny h LYS 345 Ca 0.13 -0.08 0.10 0.00 -2.18 0.00 0.00 60.65 58.61 2vny h LYS 345 Cb 0.01 -0.11 -0.05 0.00 -1.58 0.00 0.00 32.23 30.50 2vny h LYS 345 CO -0.02 0.50 0.51 0.93 -1.08 0.00 0.00 179.45 180.29 2vny h GLU 346 N 0.51 0.69 -0.16 3.15 3.07 -1.92 -2.89 114.58 117.04 2vny h GLU 346 Ca 0.14 -0.04 -0.03 0.00 -0.50 0.00 0.00 59.36 58.93 2vny h GLU 346 Cb 0.11 -0.16 -0.02 0.00 -0.84 0.00 0.00 28.75 27.85 2vny h GLU 346 CO -0.02 0.46 -0.06 1.19 -1.40 0.00 0.00 179.01 179.18 2vny n PHE 347 N -4.50 0.54 -0.24 4.33 3.72 -1.15 -4.78 117.46 115.38 2vny n PHE 347 Ca 0.13 -1.09 0.04 0.00 -0.05 0.00 0.00 57.45 56.48 2vny n PHE 347 Cb 0.33 -0.28 0.17 0.00 -0.94 0.00 0.00 39.48 38.76 2vny n PHE 347 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 2vny h SER 348 N 0.94 0.15 0.80 4.37 0.87 -1.10 -1.43 113.55 118.15 2vny h SER 348 Ca 0.03 0.12 0.00 0.00 -1.23 0.00 0.00 61.79 60.71 2vny h SER 348 Cb 1.28 0.13 0.00 0.00 -0.44 0.00 0.00 62.40 63.37 2vny h SER 348 CO 0.15 0.04 0.00 -1.84 -0.53 0.00 0.00 176.83 174.65 2vny n GLU 349 N -5.07 0.11 0.00 2.24 0.28 -1.26 -5.10 120.64 111.83 2vny n GLU 349 Ca 0.13 0.04 0.06 0.00 -0.16 0.00 0.00 57.16 57.23 2vny n GLU 349 Cb 0.41 -1.50 0.35 0.00 1.43 0.00 0.00 31.44 32.13 2vny n GLU 349 CO 0.00 0.00 0.00 0.34 -0.16 0.00 0.00 177.13 177.31