#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vyp s THR 6 N 0.00 3.09 0.27 4.28 -4.23 -1.26 -4.78 115.64 113.00 2vyp s THR 6 Ca 0.00 1.05 -0.15 0.00 -1.18 0.00 0.00 61.69 61.41 2vyp s THR 6 Cb 0.00 -3.67 -0.08 0.00 1.34 0.00 0.00 72.50 70.09 2vyp s THR 6 CO 0.00 0.23 0.69 0.00 -0.54 0.00 0.00 174.62 175.00 2vyp s ALA 7 N -0.89 3.40 -0.05 3.99 0.00 -1.26 -4.32 121.76 122.63 2vyp s ALA 7 Ca 0.49 -0.00 -0.06 0.00 0.00 0.00 0.00 51.96 52.39 2vyp s ALA 7 Cb -0.36 -2.70 -0.04 0.00 0.00 0.00 0.00 23.12 20.01 2vyp s ALA 7 CO 0.46 0.37 0.19 -0.51 0.00 0.00 0.00 175.76 176.27 2vyp s LEU 8 N -2.66 4.38 -0.18 0.00 1.43 0.56 -0.47 118.68 121.75 2vyp s LEU 8 Ca 0.49 0.47 0.01 0.00 -1.03 0.00 0.00 54.13 54.07 2vyp s LEU 8 Cb -0.12 -2.40 0.03 0.00 0.03 0.00 0.00 46.19 43.73 2vyp s LEU 8 CO 0.19 0.32 -0.16 -0.69 0.23 0.00 0.00 176.35 176.24 2vyp s VAL 9 N -1.19 1.84 -0.23 -1.59 1.01 0.36 -0.84 120.40 119.76 2vyp s VAL 9 Ca 0.22 -0.89 0.02 0.00 0.00 0.00 0.00 61.98 61.33 2vyp s VAL 9 Cb -0.13 -1.74 0.05 0.00 0.00 0.00 0.00 36.38 34.56 2vyp s VAL 9 CO 0.12 0.42 -0.14 0.00 0.00 0.00 0.00 175.10 175.50 2vyp s ASP 11 N 1.17 5.49 -0.43 0.00 2.15 0.21 -2.83 116.67 122.44 2vyp s ASP 11 Ca -0.04 -1.57 -0.21 0.00 0.43 0.00 0.00 52.55 51.16 2vyp s ASP 11 Cb -0.18 -1.93 0.02 0.00 -0.30 0.00 0.00 42.92 40.53 2vyp s ASP 11 CO -0.08 -0.51 0.66 0.20 -0.17 0.00 0.00 175.17 175.28 2vyp s ASN 12 N 1.97 6.35 0.41 -0.34 -0.87 -1.26 -0.99 114.94 120.22 2vyp s ASN 12 Ca 0.03 -0.23 0.08 0.00 -1.57 0.00 0.00 52.86 51.17 2vyp s ASN 12 Cb -0.23 -2.33 -0.02 0.00 -0.02 0.00 0.00 41.25 38.66 2vyp s ASN 12 CO 0.01 -0.77 0.38 -0.83 -2.57 0.00 0.00 177.10 173.32 2vyp s GLY 13 N 1.98 2.11 0.26 0.66 0.00 0.04 -4.92 107.32 107.46 2vyp s GLY 13 Ca 0.24 -1.87 -0.03 0.00 0.00 0.00 0.00 44.72 43.07 2vyp s GLY 13 CO 0.19 -1.68 1.88 1.76 0.00 0.00 0.00 173.10 175.24 2vyp h SER 14 N 1.02 1.01 0.00 1.64 0.02 -1.92 -3.32 113.55 112.00 2vyp h SER 14 Ca -0.41 0.01 -0.22 0.00 -0.84 0.00 0.00 61.79 60.32 2vyp h SER 14 Cb 1.27 -0.20 -0.04 0.00 0.14 0.00 0.00 62.40 63.56 2vyp h SER 14 CO 0.57 0.64 -1.84 0.61 -1.14 0.00 0.00 176.83 175.66 2vyp n GLY 15 N -1.36 -0.35 3.14 -3.77 0.00 -1.26 -4.64 105.19 96.95 2vyp n GLY 15 Ca 0.15 -0.14 -0.20 0.00 0.00 0.00 0.00 46.02 45.84 2vyp n GLY 15 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2vyp s LEU 16 N -5.50 2.17 -0.13 0.99 1.43 -1.25 -0.09 118.68 116.30 2vyp s LEU 16 Ca -0.15 -0.45 -0.06 0.00 -1.03 0.00 0.00 54.13 52.44 2vyp s LEU 16 Cb 0.05 -0.59 -0.04 0.00 0.03 0.00 0.00 46.19 45.64 2vyp s LEU 16 CO 0.40 0.03 0.07 -0.69 0.23 0.00 0.00 176.35 176.39 2vyp s VAL 17 N -0.85 4.93 -0.15 -1.59 1.01 -0.28 -0.78 120.40 122.69 2vyp s VAL 17 Ca 0.01 -0.00 0.00 0.00 0.00 0.00 0.00 61.98 61.99 2vyp s VAL 17 Cb -0.08 -3.15 0.03 0.00 0.00 0.00 0.00 36.38 33.18 2vyp s VAL 17 CO 0.01 0.57 -0.13 -0.54 0.00 0.00 0.00 175.10 175.01 2vyp s LYS 18 N -0.56 2.17 0.04 2.72 3.01 -0.16 -1.88 119.74 125.08 2vyp s LYS 18 Ca 0.11 -0.56 0.01 0.00 -1.01 0.00 0.00 55.97 54.52 2vyp s LYS 18 Cb -0.12 -2.09 -0.03 0.00 -1.01 0.00 0.00 37.83 34.59 2vyp s LYS 18 CO 0.02 -0.27 -0.05 0.00 0.51 0.00 0.00 175.35 175.57 2vyp s ALA 19 N 1.50 0.36 0.00 5.17 0.00 0.16 0.64 121.76 129.59 2vyp s ALA 19 Ca 0.04 -0.78 0.00 0.00 0.00 0.00 0.00 51.96 51.22 2vyp s ALA 19 Cb -0.13 0.14 0.00 0.00 0.00 0.00 0.00 23.12 23.13 2vyp s ALA 19 CO -0.10 -0.15 0.00 0.41 0.00 0.00 0.00 175.76 175.91 2vyp n GLY 20 N 1.24 0.85 3.42 0.00 0.00 0.32 -1.60 105.19 109.42 2vyp n GLY 20 Ca -0.21 -0.45 -0.33 0.00 0.00 0.00 0.00 46.02 45.03 2vyp n GLY 20 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2vyp s PHE 21 N -1.59 2.72 0.28 1.61 0.40 -1.26 -0.49 117.98 119.65 2vyp s PHE 21 Ca 0.00 -0.39 -0.30 0.00 -0.60 0.00 0.00 56.93 55.64 2vyp s PHE 21 Cb 0.00 -1.71 -0.11 0.00 0.51 0.00 0.00 43.02 41.71 2vyp s PHE 21 CO 0.00 -0.00 1.56 0.00 0.70 0.00 0.00 175.22 177.48 2vyp s ALA 22 N -0.26 3.72 0.00 5.36 0.00 0.38 -2.13 121.76 128.83 2vyp s ALA 22 Ca 0.01 1.52 0.00 0.00 0.00 0.00 0.00 51.96 53.49 2vyp s ALA 22 Cb -0.13 -3.63 0.00 0.00 0.00 0.00 0.00 23.12 19.36 2vyp s ALA 22 CO 0.03 -0.93 0.00 0.41 0.00 0.00 0.00 175.76 175.27 2vyp n GLY 23 N 2.23 2.13 3.80 0.00 0.00 -1.21 -4.73 105.19 107.41 2vyp n GLY 23 Ca 0.08 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.75 2vyp n GLY 23 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2vyp s ASP 24 N -0.40 6.98 0.00 1.61 1.01 -0.91 -4.95 116.67 120.01 2vyp s ASP 24 Ca 0.00 1.82 0.30 0.00 0.71 0.00 0.00 52.55 55.37 2vyp s ASP 24 Cb 0.00 -2.56 1.40 0.00 1.01 0.00 0.00 42.92 42.77 2vyp s ASP 24 CO 0.00 -0.33 2.00 0.47 0.21 0.00 0.00 175.17 177.52 2vyp n ASP 25 N -0.21 0.01 -3.70 0.27 8.00 -1.26 -4.84 116.55 114.82 2vyp n ASP 25 Ca 0.05 0.11 -0.13 0.00 0.71 0.00 0.00 54.79 55.53 2vyp n ASP 25 Cb 0.52 -0.37 -0.07 0.00 -0.02 0.00 0.00 41.12 41.18 2vyp n ASP 25 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2vyp s ALA 26 N -2.74 -0.91 0.39 2.24 0.00 -1.26 -4.91 121.76 114.56 2vyp s ALA 26 Ca 0.23 0.29 -0.25 0.00 0.00 0.00 0.00 51.96 52.23 2vyp s ALA 26 Cb 0.20 0.25 -0.09 0.00 0.00 0.00 0.00 23.12 23.48 2vyp s ALA 26 CO 0.49 -0.39 1.08 -1.25 0.00 0.00 0.00 175.76 175.69 2vyp s PRO 27 N -2.14 4.16 0.29 0.00 0.04 -1.26 -4.79 135.00 131.29 2vyp s PRO 27 Ca -0.08 1.60 0.15 0.00 0.04 0.00 0.00 61.00 62.71 2vyp s PRO 27 Cb -0.02 -2.61 0.29 0.00 0.04 0.00 0.00 34.50 32.20 2vyp s PRO 27 CO -0.00 -0.17 1.55 0.00 0.04 0.00 0.00 177.00 178.42 2vyp h ARG 28 N 2.60 0.00 -4.06 4.56 2.47 -1.67 -3.45 114.38 114.82 2vyp h ARG 28 Ca -0.48 0.00 -0.41 0.00 -1.26 0.00 0.00 59.98 57.83 2vyp h ARG 28 Cb 1.22 0.00 -0.33 0.00 -1.65 0.00 0.00 29.97 29.21 2vyp h ARG 28 CO 0.63 0.55 -0.77 0.00 0.56 0.00 0.00 179.97 180.93 2vyp s ALA 29 N -3.23 0.68 -0.05 0.04 0.00 -0.71 -5.01 121.76 113.48 2vyp s ALA 29 Ca 0.01 -0.07 -0.02 0.00 0.00 0.00 0.00 51.96 51.89 2vyp s ALA 29 Cb 0.10 -0.40 0.03 0.00 0.00 0.00 0.00 23.12 22.85 2vyp s ALA 29 CO 0.74 0.01 0.04 0.08 0.00 0.00 0.00 175.76 176.63 2vyp s VAL 30 N 0.82 0.01 0.17 0.00 1.01 -1.25 0.36 120.40 121.52 2vyp s VAL 30 Ca -0.11 0.34 -0.20 0.00 0.00 0.00 0.00 61.98 62.01 2vyp s VAL 30 Cb -0.14 -0.24 0.05 0.00 0.00 0.00 0.00 36.38 36.05 2vyp s VAL 30 CO 0.00 0.19 0.55 0.72 0.00 0.00 0.00 175.10 176.57 2vyp s PHE 31 N 2.06 -0.35 0.28 5.22 -0.71 -0.79 -4.97 117.98 118.73 2vyp s PHE 31 Ca 0.04 0.07 -0.30 0.00 -1.04 0.00 0.00 56.93 55.70 2vyp s PHE 31 Cb -0.12 0.47 -0.10 0.00 -1.21 0.00 0.00 43.02 42.06 2vyp s PHE 31 CO -0.03 -0.87 1.44 -2.14 -1.34 0.00 0.00 175.22 172.28 2vyp s PRO 32 N -3.80 4.25 -1.37 1.99 0.02 -1.26 -1.12 135.00 133.70 2vyp s PRO 32 Ca 0.04 2.35 -0.12 0.00 0.02 0.00 0.00 61.00 63.29 2vyp s PRO 32 Cb -0.01 -3.07 0.10 0.00 0.02 0.00 0.00 34.50 31.54 2vyp s PRO 32 CO -0.09 -0.42 2.02 0.45 -0.33 0.00 0.00 177.00 178.64 2vyp n SER 33 N 1.81 4.49 -4.05 2.53 2.88 0.87 -3.80 113.62 118.36 2vyp n SER 33 Ca 0.05 -2.97 -0.10 0.00 -1.33 0.00 0.00 58.87 54.53 2vyp n SER 33 Cb 0.40 -1.58 -0.11 0.00 -0.75 0.00 0.00 64.21 62.17 2vyp n SER 33 CO 0.00 0.00 0.00 0.27 -1.23 0.00 0.00 175.04 174.08 2vyp s ILE 34 N 1.99 0.33 -0.03 2.46 -4.36 -1.26 -4.17 121.20 116.15 2vyp s ILE 34 Ca 0.44 -1.30 0.03 0.00 -0.26 0.00 0.00 60.65 59.57 2vyp s ILE 34 Cb 0.11 -0.83 -0.00 0.00 1.25 0.00 0.00 42.46 42.99 2vyp s ILE 34 CO -0.04 -0.63 -0.13 -0.69 0.24 0.00 0.00 174.94 173.69 2vyp s VAL 35 N -2.29 1.06 -0.03 8.37 1.01 -0.73 -1.83 120.40 125.97 2vyp s VAL 35 Ca -0.05 -0.53 0.05 0.00 0.00 0.00 0.00 61.98 61.45 2vyp s VAL 35 Cb -0.04 -0.92 -0.01 0.00 0.00 0.00 0.00 36.38 35.41 2vyp s VAL 35 CO -0.03 0.32 -0.19 -0.83 0.00 0.00 0.00 175.10 174.37 2vyp s GLY 36 N 0.05 0.95 0.15 4.51 0.00 0.34 -1.15 107.32 112.16 2vyp s GLY 36 Ca -0.02 -0.79 0.10 0.00 0.00 0.00 0.00 44.72 44.01 2vyp s GLY 36 CO 0.01 -0.57 -0.21 0.50 0.00 0.00 0.00 173.10 172.83 2vyp s ARG 37 N -0.27 1.64 -0.01 2.90 1.81 -1.15 -1.69 118.95 122.18 2vyp s ARG 37 Ca 0.03 -1.32 -0.19 0.00 -1.72 0.00 0.00 55.73 52.52 2vyp s ARG 37 Cb -0.09 -1.99 -0.11 0.00 -0.45 0.00 0.00 34.95 32.31 2vyp s ARG 37 CO 0.00 0.45 0.85 -1.00 -0.68 0.00 0.00 175.30 174.92 2vyp h PRO 38 N 3.55 -0.68 0.00 3.54 0.13 -1.90 -0.53 132.00 136.11 2vyp h PRO 38 Ca -0.49 0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 2vyp h PRO 38 Cb 1.18 0.15 0.00 0.00 0.13 0.00 0.00 31.00 32.47 2vyp h PRO 38 CO 0.45 -0.45 0.00 -0.40 -0.23 0.00 0.00 178.00 177.37 2vyp n ASP 51 N -5.02 0.00 -4.34 1.44 3.85 -1.26 -4.39 116.55 106.82 2vyp n ASP 51 Ca -0.09 0.00 -0.23 0.00 -0.71 0.00 0.00 54.79 53.77 2vyp n ASP 51 Cb 0.28 0.00 -0.11 0.00 -1.35 0.00 0.00 41.12 39.93 2vyp n ASP 51 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 177.20 175.75 2vyp s SER 52 N 0.00 2.79 0.01 -1.12 0.01 -1.26 -5.07 113.70 109.06 2vyp s SER 52 Ca 0.00 -0.86 0.07 0.00 1.31 0.00 0.00 55.95 56.47 2vyp s SER 52 Cb 0.00 -0.17 -0.02 0.00 0.21 0.00 0.00 66.02 66.04 2vyp s SER 52 CO 0.00 -0.01 -0.21 -0.31 0.41 0.00 0.00 173.24 173.12 2vyp s TYR 53 N -1.98 1.88 0.09 2.43 1.51 -0.68 -5.00 117.35 115.61 2vyp s TYR 53 Ca 0.16 -0.37 0.08 0.00 -1.01 0.00 0.00 57.07 55.93 2vyp s TYR 53 Cb -0.06 -1.17 -0.03 0.00 -0.11 0.00 0.00 41.96 40.58 2vyp s TYR 53 CO 0.07 0.03 -0.20 0.08 -1.11 0.00 0.00 175.55 174.42 2vyp s VAL 54 N -0.63 1.63 0.00 0.71 1.01 -1.26 -0.50 120.40 121.35 2vyp s VAL 54 Ca 0.08 -1.47 0.00 0.00 0.00 0.00 0.00 61.98 60.59 2vyp s VAL 54 Cb -0.08 -1.48 0.00 0.00 0.00 0.00 0.00 36.38 34.81 2vyp s VAL 54 CO 0.00 -0.04 0.00 0.61 0.00 0.00 0.00 175.10 175.67 2vyp n GLY 55 N 1.21 3.49 0.22 4.51 0.00 -0.76 -3.21 105.19 110.65 2vyp n GLY 55 Ca -0.19 -0.06 -0.01 0.00 0.00 0.00 0.00 46.02 45.76 2vyp n GLY 55 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2vyp h ASP 56 N 0.00 0.09 -0.31 1.61 3.32 -1.92 -1.54 116.42 117.67 2vyp h ASP 56 Ca 0.00 0.09 -0.10 0.00 0.02 0.00 0.00 57.03 57.04 2vyp h ASP 56 Cb 0.00 0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.64 2vyp h ASP 56 CO 0.00 0.06 -0.15 -0.08 -1.72 0.00 0.00 179.24 177.36 2vyp h GLU 57 N 0.31 0.75 -0.30 3.56 4.81 -1.95 0.36 114.58 122.11 2vyp h GLU 57 Ca 0.29 -0.26 -0.04 0.00 -0.13 0.00 0.00 59.36 59.22 2vyp h GLU 57 Cb 0.39 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.69 2vyp h GLU 57 CO -0.34 0.86 0.00 0.00 -0.73 0.00 0.00 179.01 178.80 2vyp h ALA 58 N 1.17 1.45 -0.21 2.92 0.00 -1.52 -2.35 119.26 120.73 2vyp h ALA 58 Ca 0.11 -0.18 -0.14 0.00 0.00 0.00 0.00 54.91 54.70 2vyp h ALA 58 Cb 0.62 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.28 2vyp h ALA 58 CO 0.04 0.39 -0.41 0.37 0.00 0.00 0.00 179.25 179.64 2vyp h GLN 59 N 0.44 0.65 -0.65 0.00 5.75 -0.50 -2.94 115.11 117.85 2vyp h GLN 59 Ca 0.10 -0.42 0.04 0.00 -0.15 0.00 0.00 58.65 58.23 2vyp h GLN 59 Cb 0.28 0.05 -0.05 0.00 1.07 0.00 0.00 27.48 28.84 2vyp h GLN 59 CO 0.01 1.03 0.38 0.77 -2.65 0.00 0.00 178.83 178.37 2vyp h SER 60 N 0.34 0.59 -0.73 -0.69 0.02 -0.70 -2.95 113.55 109.44 2vyp h SER 60 Ca 0.01 0.02 -0.24 0.00 -0.84 0.00 0.00 61.79 60.73 2vyp h SER 60 Cb 1.01 -0.11 -0.14 0.00 0.14 0.00 0.00 62.40 63.30 2vyp h SER 60 CO 0.09 0.40 0.31 0.29 -1.14 0.00 0.00 176.83 176.77 2vyp n LYS 61 N -4.75 3.40 -0.27 3.45 5.02 -0.91 -4.67 118.16 119.43 2vyp n LYS 61 Ca 0.07 -2.86 0.28 0.00 -2.02 0.00 0.00 58.31 53.78 2vyp n LYS 61 Cb 0.13 -2.16 0.64 0.00 -0.02 0.00 0.00 35.03 33.63 2vyp n LYS 61 CO 0.00 0.00 0.00 0.07 -0.52 0.00 0.00 177.40 176.95 2vyp h ARG 62 N 2.32 0.16 -0.22 1.97 0.11 -1.33 -2.01 114.38 115.38 2vyp h ARG 62 Ca 0.30 -0.01 0.03 0.00 0.10 0.00 0.00 59.98 60.40 2vyp h ARG 62 Cb 2.31 -0.04 -0.03 0.00 1.11 0.00 0.00 29.97 33.33 2vyp h ARG 62 CO 0.74 0.11 0.04 0.78 0.10 0.00 0.00 179.97 181.74 2vyp h GLY 63 N 0.16 0.24 1.56 0.08 0.00 -1.88 -3.09 103.07 100.15 2vyp h GLY 63 Ca 0.52 -0.01 -0.22 0.00 0.00 0.00 0.00 47.33 47.62 2vyp h GLY 63 CO -0.11 -0.01 -0.92 -2.22 0.00 0.00 0.00 176.54 173.28 2vyp h ILE 64 N 0.12 1.41 -2.93 2.60 1.08 -1.77 -3.47 117.51 114.54 2vyp h ILE 64 Ca 0.10 -2.43 -0.46 0.00 -0.39 0.00 0.00 64.86 61.68 2vyp h ILE 64 Cb 0.10 2.39 0.04 0.00 -3.07 0.00 0.00 36.82 36.28 2vyp h ILE 64 CO -0.14 0.73 -0.03 -0.76 -0.69 0.00 0.00 178.15 177.25 2vyp s LEU 65 N -7.73 3.54 -0.28 1.44 1.43 -0.95 -4.70 118.68 111.43 2vyp s LEU 65 Ca -0.06 0.36 -0.04 0.00 -1.03 0.00 0.00 54.13 53.37 2vyp s LEU 65 Cb 0.09 -3.23 0.02 0.00 0.03 0.00 0.00 46.19 43.10 2vyp s LEU 65 CO 0.86 -0.80 0.01 0.42 0.23 0.00 0.00 176.35 177.07 2vyp s THR 66 N -2.66 3.33 0.39 5.49 -4.23 -0.21 -4.86 115.64 112.89 2vyp s THR 66 Ca 0.50 -0.97 -0.12 0.00 -1.18 0.00 0.00 61.69 59.92 2vyp s THR 66 Cb -0.10 -2.75 -0.07 0.00 1.34 0.00 0.00 72.50 70.92 2vyp s THR 66 CO 0.39 0.09 0.78 -0.76 -0.54 0.00 0.00 174.62 174.58 2vyp s LEU 67 N 1.38 3.88 -0.05 4.79 1.43 -1.26 -2.94 118.68 125.90 2vyp s LEU 67 Ca 0.00 1.20 -0.04 0.00 -1.03 0.00 0.00 54.13 54.27 2vyp s LEU 67 Cb -0.17 -4.07 0.02 0.00 0.03 0.00 0.00 46.19 42.00 2vyp s LEU 67 CO -0.01 -0.36 0.13 -0.54 0.23 0.00 0.00 176.35 175.80 2vyp s LYS 68 N -3.64 0.12 -0.35 1.70 1.02 -0.30 -4.99 119.74 113.30 2vyp s LYS 68 Ca 0.53 0.25 -0.12 0.00 0.02 0.00 0.00 55.97 56.65 2vyp s LYS 68 Cb -0.10 -0.04 0.00 0.00 -0.52 0.00 0.00 37.83 37.17 2vyp s LYS 68 CO 0.28 -0.08 0.22 0.71 -0.92 0.00 0.00 175.35 175.56 2vyp s TYR 69 N 0.53 3.22 0.07 3.18 1.51 -1.26 -1.77 117.35 122.83 2vyp s TYR 69 Ca -0.04 -0.54 0.33 0.00 -1.01 0.00 0.00 57.07 55.82 2vyp s TYR 69 Cb -0.05 -2.46 1.48 0.00 -0.11 0.00 0.00 41.96 40.81 2vyp s TYR 69 CO -0.02 -0.49 1.98 -1.35 -1.11 0.00 0.00 175.55 174.56 2vyp h PRO 70 N 8.47 0.00 -5.22 -1.71 0.11 -1.87 -3.42 132.00 128.37 2vyp h PRO 70 Ca -0.29 0.00 -0.66 0.00 0.11 0.00 0.00 66.00 65.16 2vyp h PRO 70 Cb 1.14 0.00 -0.28 0.00 0.11 0.00 0.00 31.00 31.96 2vyp h PRO 70 CO 0.66 0.00 -0.77 0.42 -0.21 0.00 0.00 178.00 178.09 2vyp s ILE 71 N -3.68 2.95 -0.12 4.15 1.01 -1.26 -0.32 121.20 123.93 2vyp s ILE 71 Ca 0.00 -0.68 0.02 0.00 0.00 0.00 0.00 60.65 59.99 2vyp s ILE 71 Cb 0.10 -2.26 0.01 0.00 0.01 0.00 0.00 42.46 40.32 2vyp s ILE 71 CO 0.47 0.51 -0.17 -1.61 0.00 0.00 0.00 174.94 174.14 2vyp s GLU 72 N 0.71 2.41 -1.57 2.79 2.02 0.34 -4.58 118.70 120.82 2vyp s GLU 72 Ca -0.06 -0.63 -0.14 0.00 0.02 0.00 0.00 54.97 54.16 2vyp s GLU 72 Cb -0.15 -2.04 0.10 0.00 0.10 0.00 0.00 34.13 32.14 2vyp s GLU 72 CO 0.02 -0.07 0.91 0.72 0.02 0.00 0.00 175.26 176.86 2vyp n HIS 73 N 4.24 -2.13 -0.29 1.61 8.25 -1.26 -0.95 115.22 124.68 2vyp n HIS 73 Ca -0.19 0.87 0.00 0.00 -0.26 0.00 0.00 57.72 58.14 2vyp n HIS 73 Cb 0.51 -3.73 0.00 0.00 1.12 0.00 0.00 29.99 27.90 2vyp n HIS 73 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2vyp n GLY 74 N -1.62 2.23 3.65 -1.41 0.00 -1.26 -4.68 105.19 102.10 2vyp n GLY 74 Ca 0.03 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.70 2vyp n GLY 74 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2vyp s ILE 75 N -3.15 4.64 -0.08 -0.61 -1.09 -0.13 -4.25 121.20 116.53 2vyp s ILE 75 Ca 0.00 -0.10 -0.30 0.00 -2.23 0.00 0.00 60.65 58.02 2vyp s ILE 75 Cb 0.00 -3.05 -0.04 0.00 -1.58 0.00 0.00 42.46 37.79 2vyp s ILE 75 CO 0.00 0.51 1.49 -0.63 -1.23 0.00 0.00 174.94 175.08 2vyp s ILE 76 N -0.02 3.82 -0.05 2.92 1.01 -1.26 -0.50 121.20 127.11 2vyp s ILE 76 Ca 0.05 1.03 0.05 0.00 0.00 0.00 0.00 60.65 61.79 2vyp s ILE 76 Cb -0.12 -3.67 -0.07 0.00 0.01 0.00 0.00 42.46 38.61 2vyp s ILE 76 CO 0.01 -0.07 0.03 0.35 0.00 0.00 0.00 174.94 175.26 2vyp n THR 77 N 5.29 0.33 -3.72 2.92 -2.24 0.57 -4.88 114.28 112.54 2vyp n THR 77 Ca 0.15 -0.22 -0.37 0.00 -2.27 0.00 0.00 64.05 61.34 2vyp n THR 77 Cb 0.44 -0.69 -0.10 0.00 -2.10 0.00 0.00 70.33 67.87 2vyp n THR 77 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2vyp s ASN 78 N -3.56 5.33 0.21 3.42 3.84 -1.02 -4.97 114.94 118.20 2vyp s ASN 78 Ca -0.03 -2.25 -0.00 0.00 0.21 0.00 0.00 52.86 50.79 2vyp s ASN 78 Cb 0.02 -1.87 0.18 0.00 -0.55 0.00 0.00 41.25 39.04 2vyp s ASN 78 CO 0.23 -0.52 1.54 -0.50 -2.79 0.00 0.00 177.10 175.06 2vyp h TRP 79 N 7.82 0.55 0.16 0.43 4.06 -1.90 -0.41 115.95 126.67 2vyp h TRP 79 Ca -0.11 -0.19 -0.00 0.00 2.06 0.00 0.00 58.89 60.65 2vyp h TRP 79 Cb 1.02 -0.10 -0.01 0.00 -1.00 0.00 0.00 29.16 29.07 2vyp h TRP 79 CO 0.61 0.89 -0.12 0.22 -3.56 0.00 0.00 178.44 176.48 2vyp h ASP 80 N 0.34 -0.31 0.73 -3.49 3.58 -2.00 -0.56 116.42 114.71 2vyp h ASP 80 Ca 0.01 0.03 -0.07 0.00 0.42 0.00 0.00 57.03 57.41 2vyp h ASP 80 Cb 1.07 0.10 -0.01 0.00 1.72 0.00 0.00 39.33 42.21 2vyp h ASP 80 CO 0.10 -0.19 -0.32 0.44 -2.88 0.00 0.00 179.24 176.38 2vyp h ASP 81 N -0.29 0.00 -0.52 2.28 3.32 -1.97 -2.74 116.42 116.50 2vyp h ASP 81 Ca -0.01 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 56.95 2vyp h ASP 81 Cb 0.26 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.79 2vyp h ASP 81 CO -0.01 0.32 -0.04 -0.03 -1.72 0.00 0.00 179.24 177.76 2vyp h MET 82 N 0.00 0.97 -0.91 3.56 4.05 -0.75 -1.92 114.93 119.94 2vyp h MET 82 Ca -0.00 -0.32 0.00 0.00 -0.28 0.00 0.00 59.70 59.10 2vyp h MET 82 Cb 0.77 -0.09 -0.04 0.00 -0.80 0.00 0.00 31.60 31.44 2vyp h MET 82 CO 0.04 0.99 0.57 0.93 0.23 0.00 0.00 176.91 179.67 2vyp h GLU 83 N 0.89 1.21 -0.60 0.39 5.08 -0.81 -1.26 114.58 119.47 2vyp h GLU 83 Ca 0.15 -0.09 -0.01 0.00 -1.00 0.00 0.00 59.36 58.41 2vyp h GLU 83 Cb 0.58 -0.26 -0.03 0.00 0.50 0.00 0.00 28.75 29.54 2vyp h GLU 83 CO 0.03 0.82 0.33 0.87 -1.00 0.00 0.00 179.01 180.07 2vyp h LYS 84 N 1.24 0.84 -0.20 2.33 1.57 -1.31 -0.39 116.57 120.66 2vyp h LYS 84 Ca 0.33 -0.10 -0.01 0.00 -1.87 0.00 0.00 60.65 59.00 2vyp h LYS 84 Cb -0.10 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.04 2vyp h LYS 84 CO -0.07 0.64 0.09 0.82 -0.57 0.00 0.00 179.45 180.37 2vyp h ILE 85 N 0.82 1.14 -0.79 1.86 2.04 -0.82 0.31 117.51 122.07 2vyp h ILE 85 Ca 0.21 -0.41 -0.01 0.00 1.00 0.00 0.00 64.86 65.65 2vyp h ILE 85 Cb 0.05 1.05 -0.04 0.00 -0.74 0.00 0.00 36.82 37.14 2vyp h ILE 85 CO -0.03 0.14 0.45 -0.50 0.00 0.00 0.00 178.15 178.20 2vyp h TRP 86 N 0.19 1.07 -0.08 1.37 6.55 -1.17 0.24 115.95 124.11 2vyp h TRP 86 Ca 0.07 -0.02 0.02 0.00 0.95 0.00 0.00 58.89 59.91 2vyp h TRP 86 Cb 0.13 -0.35 -0.02 0.00 -0.86 0.00 0.00 29.16 28.07 2vyp h TRP 86 CO -0.02 0.74 -0.02 1.25 -1.05 0.00 0.00 178.44 179.34 2vyp h HIS 87 N 1.09 -0.04 -0.55 0.49 2.76 -0.83 -0.17 115.15 117.90 2vyp h HIS 87 Ca 0.28 0.01 -0.01 0.00 -2.20 0.00 0.00 60.37 58.45 2vyp h HIS 87 Cb 0.01 0.03 -0.03 0.00 1.55 0.00 0.00 27.41 28.97 2vyp h HIS 87 CO -0.00 -0.03 0.29 1.25 -1.30 0.00 0.00 177.93 178.14 2vyp h HIS 88 N 0.00 0.74 0.18 5.26 -0.00 -0.59 0.43 115.15 121.17 2vyp h HIS 88 Ca 0.04 -0.01 -0.01 0.00 -0.00 0.00 0.00 60.37 60.39 2vyp h HIS 88 Cb 0.06 -0.24 0.00 0.00 -0.00 0.00 0.00 27.41 27.23 2vyp h HIS 88 CO -0.14 0.52 -0.09 1.15 -0.00 0.00 0.00 177.93 179.38 2vyp h THR 89 N 0.76 0.93 0.34 6.26 2.02 -0.46 -0.19 112.91 122.57 2vyp h THR 89 Ca 0.19 -0.66 -0.02 0.00 0.77 0.00 0.00 66.41 66.70 2vyp h THR 89 Cb 0.03 1.32 0.00 0.00 -1.74 0.00 0.00 68.15 67.77 2vyp h THR 89 CO -0.03 0.15 -0.16 -0.26 0.37 0.00 0.00 175.52 175.58 2vyp h PHE 90 N -0.58 -0.42 0.17 3.16 0.04 -0.79 0.16 116.94 118.69 2vyp h PHE 90 Ca -0.02 -0.01 -0.30 0.00 2.80 0.00 0.00 57.97 60.43 2vyp h PHE 90 Cb 0.43 0.14 0.01 0.00 2.20 0.00 0.00 35.95 38.73 2vyp h PHE 90 CO 0.03 -0.11 -1.39 1.88 -0.60 0.00 0.00 178.31 178.11 2vyp h TYR 91 N -0.74 0.66 0.02 -0.55 0.05 -1.01 0.28 116.97 115.68 2vyp h TYR 91 Ca -0.05 -0.48 -0.39 0.00 0.05 0.00 0.00 58.73 57.86 2vyp h TYR 91 Cb 0.50 -0.03 -0.06 0.00 1.01 0.00 0.00 36.73 38.16 2vyp h TYR 91 CO 0.01 1.41 -2.33 0.09 -1.05 0.00 0.00 178.16 176.29 2vyp n ASN 92 N -3.58 2.00 -0.07 3.88 4.13 -0.21 -3.86 115.26 117.55 2vyp n ASN 92 Ca -0.13 0.05 -0.06 0.00 1.68 0.00 0.00 54.58 56.12 2vyp n ASN 92 Cb 1.06 -0.61 -0.03 0.00 -1.54 0.00 0.00 39.78 38.65 2vyp n ASN 92 CO 0.00 0.00 0.00 -0.33 0.28 0.00 0.00 177.26 177.21 2vyp h GLU 93 N -0.25 0.00 0.00 3.52 4.39 -1.13 -3.39 114.58 117.73 2vyp h GLU 93 Ca -0.56 0.00 -0.05 0.00 0.34 0.00 0.00 59.36 59.09 2vyp h GLU 93 Cb 1.83 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 30.47 2vyp h GLU 93 CO -0.13 0.21 -0.58 -0.07 -1.16 0.00 0.00 179.01 177.28 2vyp h LEU 94 N -1.00 0.00 -2.78 1.33 3.38 -0.74 -3.48 115.31 112.02 2vyp h LEU 94 Ca -0.04 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.60 2vyp h LEU 94 Cb 0.47 0.00 0.15 0.00 0.09 0.00 0.00 40.66 41.37 2vyp h LEU 94 CO -0.03 0.21 -0.89 0.54 0.09 0.00 0.00 178.44 178.37 2vyp n ARG 95 N -3.00 -1.80 -4.25 1.13 1.74 0.76 -4.99 116.66 106.25 2vyp n ARG 95 Ca 0.01 0.70 -0.14 0.00 -0.77 0.00 0.00 57.85 57.65 2vyp n ARG 95 Cb 0.63 -5.11 -0.10 0.00 -1.02 0.00 0.00 32.46 26.86 2vyp n ARG 95 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 2vyp s VAL 96 N -3.42 0.99 -0.42 1.55 -7.23 0.02 -5.00 120.40 106.90 2vyp s VAL 96 Ca 0.46 -2.02 -0.17 0.00 -1.81 0.00 0.00 61.98 58.44 2vyp s VAL 96 Cb -0.11 -1.96 0.02 0.00 0.56 0.00 0.00 36.38 34.89 2vyp s VAL 96 CO 0.79 -0.64 0.43 0.00 -0.31 0.00 0.00 175.10 175.37 2vyp s ALA 97 N -3.45 3.43 0.55 1.32 0.00 -1.26 -4.27 121.76 118.08 2vyp s ALA 97 Ca 0.19 -1.52 0.31 0.00 0.00 0.00 0.00 51.96 50.94 2vyp s ALA 97 Cb 0.04 -3.04 1.47 0.00 0.00 0.00 0.00 23.12 21.59 2vyp s ALA 97 CO 0.02 -1.57 1.89 -1.00 0.00 0.00 0.00 175.76 175.09 2vyp h PRO 98 N 8.72 0.00 0.00 0.00 0.13 -1.92 -0.48 132.00 138.44 2vyp h PRO 98 Ca -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 2vyp h PRO 98 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 2vyp h PRO 98 CO 0.79 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.95 2vyp n GLU 99 N -4.16 0.34 0.00 0.86 4.71 -1.24 -2.66 120.64 118.49 2vyp n GLU 99 Ca 0.16 0.08 0.07 0.00 -0.01 0.00 0.00 57.16 57.47 2vyp n GLU 99 Cb 0.91 -1.50 0.03 0.00 -1.01 0.00 0.00 31.44 29.86 2vyp n GLU 99 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 2vyp n GLU 100 N -1.17 1.43 -4.29 3.49 1.02 -0.19 -4.22 120.64 116.70 2vyp n GLU 100 Ca 0.09 -1.02 -0.20 0.00 -0.02 0.00 0.00 57.16 56.02 2vyp n GLU 100 Cb 0.10 -1.23 -0.16 0.00 -0.02 0.00 0.00 31.44 30.13 2vyp n GLU 100 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 2vyp s HIS 101 N -1.42 0.85 0.33 -0.32 3.76 -1.09 -3.69 115.29 113.71 2vyp s HIS 101 Ca 0.14 -0.23 -0.29 0.00 -0.15 0.00 0.00 55.06 54.53 2vyp s HIS 101 Cb 0.11 -0.65 -0.12 0.00 1.11 0.00 0.00 32.58 33.03 2vyp s HIS 101 CO 0.26 -0.14 1.43 -2.30 -0.85 0.00 0.00 174.74 173.14 2vyp n PRO 102 N 3.58 2.39 -4.46 8.40 -0.02 -1.26 -4.33 135.00 139.30 2vyp n PRO 102 Ca -0.21 0.84 -0.29 0.00 -2.02 0.00 0.00 63.50 61.82 2vyp n PRO 102 Cb 0.53 -2.52 -0.17 0.00 -0.02 0.00 0.00 33.50 31.32 2vyp n PRO 102 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 2vyp s THR 103 N -0.73 1.63 -0.26 3.45 2.01 -0.46 -0.32 115.64 120.96 2vyp s THR 103 Ca 0.58 -0.71 -0.11 0.00 0.31 0.00 0.00 61.69 61.76 2vyp s THR 103 Cb -0.54 -1.48 -0.05 0.00 0.01 0.00 0.00 72.50 70.45 2vyp s THR 103 CO 0.58 0.47 0.18 -0.22 -0.69 0.00 0.00 174.62 174.94 2vyp s LEU 104 N 0.99 4.07 0.40 4.42 2.96 -0.02 -2.08 118.68 129.43 2vyp s LEU 104 Ca -0.06 0.06 0.08 0.00 -0.22 0.00 0.00 54.13 53.99 2vyp s LEU 104 Cb -0.15 -2.12 -0.04 0.00 0.50 0.00 0.00 46.19 44.38 2vyp s LEU 104 CO -0.02 0.01 0.25 -0.76 -1.32 0.00 0.00 176.35 174.50 2vyp s LEU 105 N 1.39 3.25 0.19 -0.68 1.43 0.53 -1.42 118.68 123.36 2vyp s LEU 105 Ca 0.08 -0.89 0.09 0.00 -1.03 0.00 0.00 54.13 52.37 2vyp s LEU 105 Cb -0.15 -1.73 -0.04 0.00 0.03 0.00 0.00 46.19 44.30 2vyp s LEU 105 CO 0.08 -0.54 -0.19 0.42 0.23 0.00 0.00 176.35 176.34 2vyp s THR 106 N -2.52 1.99 0.08 5.49 -4.23 -1.13 -1.40 115.64 113.92 2vyp s THR 106 Ca 0.43 -2.01 -0.04 0.00 -1.18 0.00 0.00 61.69 58.89 2vyp s THR 106 Cb 0.00 -1.96 -0.03 0.00 1.34 0.00 0.00 72.50 71.85 2vyp s THR 106 CO 0.25 -0.31 0.06 -1.83 -0.54 0.00 0.00 174.62 172.25 2vyp s GLU 107 N -2.91 0.76 0.54 3.99 -1.05 -0.46 -4.61 118.70 114.96 2vyp s GLU 107 Ca 0.19 -1.18 -0.18 0.00 -0.15 0.00 0.00 54.97 53.64 2vyp s GLU 107 Cb -0.06 0.26 -0.06 0.00 -0.44 0.00 0.00 34.13 33.83 2vyp s GLU 107 CO 0.08 -0.19 1.07 0.00 0.95 0.00 0.00 175.26 177.16 2vyp s ALA 108 N -3.93 2.77 0.44 -0.84 0.00 -1.26 -1.54 121.76 117.40 2vyp s ALA 108 Ca 0.10 0.59 -0.24 0.00 0.00 0.00 0.00 51.96 52.41 2vyp s ALA 108 Cb 0.07 -3.27 -0.09 0.00 0.00 0.00 0.00 23.12 19.82 2vyp s ALA 108 CO -0.08 -0.62 1.12 -2.30 0.00 0.00 0.00 175.76 173.89 2vyp n PRO 109 N -1.44 1.54 -2.33 0.00 -0.02 -1.26 -2.15 135.00 129.34 2vyp n PRO 109 Ca 0.10 0.56 -0.18 0.00 -2.02 0.00 0.00 63.50 61.95 2vyp n PRO 109 Cb 0.52 -2.21 -0.01 0.00 -0.02 0.00 0.00 33.50 31.78 2vyp n PRO 109 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2vyp n LEU 110 N 0.19 -1.68 -4.69 2.45 4.77 -1.26 -4.94 117.00 111.84 2vyp n LEU 110 Ca 0.09 0.08 -0.42 0.00 -0.03 0.00 0.00 56.01 55.73 2vyp n LEU 110 Cb 0.40 -2.70 -0.03 0.00 -2.33 0.00 0.00 43.42 38.76 2vyp n LEU 110 CO 0.57 -0.26 1.37 0.21 -1.33 0.00 0.00 177.39 177.95 2vyp s ASN 111 N -2.09 6.54 0.28 -1.43 2.47 -0.91 -4.92 114.94 114.87 2vyp s ASN 111 Ca 0.00 2.58 -0.29 0.00 0.42 0.00 0.00 52.86 55.58 2vyp s ASN 111 Cb 0.00 -2.56 -0.14 0.00 -1.45 0.00 0.00 41.25 37.09 2vyp s ASN 111 CO 0.00 -0.93 1.04 -2.65 -3.72 0.00 0.00 177.10 170.84 2vyp n PRO 112 N 5.58 1.36 -0.27 0.43 -0.02 -1.26 -4.82 135.00 136.00 2vyp n PRO 112 Ca 0.16 0.48 0.07 0.00 -2.02 0.00 0.00 63.50 62.19 2vyp n PRO 112 Cb 0.40 -1.87 0.20 0.00 -0.02 0.00 0.00 33.50 32.21 2vyp n PRO 112 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 2vyp h LYS 113 N 2.20 0.17 -0.01 -0.52 1.57 -2.00 0.57 116.57 118.55 2vyp h LYS 113 Ca -0.40 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.37 2vyp h LYS 113 Cb 1.34 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 33.61 2vyp h LYS 113 CO 0.62 0.12 0.01 0.00 -0.57 0.00 0.00 179.45 179.62 2vyp h ALA 114 N 1.70 1.92 0.04 3.86 0.00 -1.99 -2.15 119.26 122.64 2vyp h ALA 114 Ca 0.45 -0.00 -0.26 0.00 0.00 0.00 0.00 54.91 55.10 2vyp h ALA 114 Cb 0.83 0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.64 2vyp h ALA 114 CO -0.62 -0.01 -1.06 -0.97 0.00 0.00 0.00 179.25 176.59 2vyp h ASN 115 N 0.00 0.86 0.49 0.00 -0.73 -1.24 -2.14 115.58 112.81 2vyp h ASN 115 Ca 0.00 -0.77 -0.12 0.00 1.87 0.00 0.00 56.30 57.28 2vyp h ASN 115 Cb 0.02 -0.26 -0.02 0.00 0.27 0.00 0.00 38.32 38.33 2vyp h ASN 115 CO -0.00 1.53 -0.55 0.03 -0.37 0.00 0.00 177.43 178.07 2vyp h ARG 116 N 0.29 0.06 -0.28 6.67 3.08 -1.05 -1.56 114.38 121.59 2vyp h ARG 116 Ca -0.14 -0.04 -0.13 0.00 0.07 0.00 0.00 59.98 59.74 2vyp h ARG 116 Cb 1.73 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.78 2vyp h ARG 116 CO 0.21 0.60 -0.33 0.93 -1.07 0.00 0.00 179.97 180.30 2vyp h GLU 117 N 0.05 0.71 -0.53 0.04 5.08 -1.39 -2.05 114.58 116.48 2vyp h GLU 117 Ca -0.00 -0.40 -0.11 0.00 -1.00 0.00 0.00 59.36 57.85 2vyp h GLU 117 Cb 0.99 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 30.24 2vyp h GLU 117 CO 0.08 1.01 -0.10 -0.22 -1.00 0.00 0.00 179.01 178.78 2vyp h LYS 118 N 0.45 0.99 -0.35 2.33 1.63 -1.17 0.05 116.57 120.51 2vyp h LYS 118 Ca 0.04 -0.36 0.03 0.00 -0.85 0.00 0.00 60.65 59.51 2vyp h LYS 118 Cb 0.91 -0.07 -0.03 0.00 -0.60 0.00 0.00 32.23 32.44 2vyp h LYS 118 CO 0.08 1.03 0.15 0.52 -3.45 0.00 0.00 179.45 177.78 2vyp h MET 119 N 0.88 0.31 0.19 1.90 2.86 -1.28 -1.61 114.93 118.18 2vyp h MET 119 Ca 0.14 -0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.75 2vyp h MET 119 Cb 0.66 -0.07 0.00 0.00 0.06 0.00 0.00 31.60 32.25 2vyp h MET 119 CO 0.05 0.20 -0.09 1.15 1.06 0.00 0.00 176.91 179.28 2vyp h THR 120 N 0.32 0.84 -0.26 2.22 2.02 -1.07 -1.42 112.91 115.55 2vyp h THR 120 Ca 0.15 -0.13 0.06 0.00 0.77 0.00 0.00 66.41 67.26 2vyp h THR 120 Cb 0.09 0.93 -0.06 0.00 -1.74 0.00 0.00 68.15 67.36 2vyp h THR 120 CO -0.13 0.03 -0.16 -0.61 0.37 0.00 0.00 175.52 175.03 2vyp h GLN 121 N -0.32 -0.13 -0.72 6.66 4.15 -0.92 -1.75 115.11 122.08 2vyp h GLN 121 Ca -0.03 0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.41 2vyp h GLN 121 Cb 0.25 0.03 -0.04 0.00 0.21 0.00 0.00 27.48 27.93 2vyp h GLN 121 CO 0.04 -0.08 0.46 0.82 -1.93 0.00 0.00 178.83 178.14 2vyp h ILE 122 N -0.13 1.19 -0.23 2.39 2.04 -1.22 0.51 117.51 122.06 2vyp h ILE 122 Ca 0.14 -0.37 0.01 0.00 1.00 0.00 0.00 64.86 65.64 2vyp h ILE 122 Cb 0.35 0.15 -0.01 0.00 -0.74 0.00 0.00 36.82 36.56 2vyp h ILE 122 CO -0.35 0.19 0.14 0.24 0.00 0.00 0.00 178.15 178.37 2vyp h MET 123 N 0.98 0.28 0.03 2.37 2.86 -0.60 0.61 114.93 121.45 2vyp h MET 123 Ca 0.26 -0.02 -0.23 0.00 -2.06 0.00 0.00 59.70 57.66 2vyp h MET 123 Cb -0.09 -0.06 0.02 0.00 0.06 0.00 0.00 31.60 31.53 2vyp h MET 123 CO -0.05 0.18 -0.91 0.74 1.06 0.00 0.00 176.91 177.93 2vyp h PHE 124 N 0.29 0.86 0.16 -0.22 0.04 -1.21 -0.32 116.94 116.53 2vyp h PHE 124 Ca 0.09 -0.49 -0.29 0.00 2.80 0.00 0.00 57.97 60.08 2vyp h PHE 124 Cb -0.01 -0.09 0.01 0.00 2.20 0.00 0.00 35.95 38.06 2vyp h PHE 124 CO -0.07 1.32 -1.40 0.93 -0.60 0.00 0.00 178.31 178.49 2vyp h GLU 125 N 0.15 0.33 0.06 1.51 5.08 0.03 -2.88 114.58 118.87 2vyp h GLU 125 Ca -0.12 -0.56 -0.27 0.00 -1.00 0.00 0.00 59.36 57.41 2vyp h GLU 125 Cb 1.60 0.21 -0.02 0.00 0.50 0.00 0.00 28.75 31.04 2vyp h GLU 125 CO 0.18 1.27 -1.45 1.15 -1.00 0.00 0.00 179.01 179.16 2vyp h THR 126 N -0.16 0.90 0.00 1.13 2.02 -1.04 -3.39 112.91 112.37 2vyp h THR 126 Ca -0.28 -2.28 0.00 0.00 0.77 0.00 0.00 66.41 64.62 2vyp h THR 126 Cb 1.87 2.46 0.00 0.00 -1.74 0.00 0.00 68.15 70.74 2vyp h THR 126 CO 0.13 0.57 -0.62 0.49 0.37 0.00 0.00 175.52 176.47 2vyp n PHE 127 N -4.06 0.12 -3.88 3.16 3.72 -0.85 -4.98 117.46 110.69 2vyp n PHE 127 Ca -0.30 0.04 -0.29 0.00 -0.05 0.00 0.00 57.45 56.85 2vyp n PHE 127 Cb 0.82 -0.33 0.03 0.00 -0.94 0.00 0.00 39.48 39.07 2vyp n PHE 127 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 2vyp n ASN 128 N -1.66 -4.11 -4.76 4.37 5.15 -0.18 -3.64 115.26 110.43 2vyp n ASN 128 Ca 0.05 -0.79 -0.38 0.00 -0.60 0.00 0.00 54.58 52.86 2vyp n ASN 128 Cb 0.36 -3.89 0.02 0.00 -0.53 0.00 0.00 39.78 35.74 2vyp n ASN 128 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 2vyp s VAL 129 N -3.38 2.56 0.17 3.44 -7.23 -0.88 -4.14 120.40 110.94 2vyp s VAL 129 Ca 0.54 0.41 0.16 0.00 -1.81 0.00 0.00 61.98 61.29 2vyp s VAL 129 Cb -0.27 -3.20 0.09 0.00 0.56 0.00 0.00 36.38 33.55 2vyp s VAL 129 CO 0.83 -0.01 1.68 1.55 -0.31 0.00 0.00 175.10 178.84 2vyp h PRO 130 N 1.65 0.00 -2.32 4.82 0.13 -1.75 -3.42 132.00 131.11 2vyp h PRO 130 Ca -0.50 0.00 0.09 0.00 -0.87 0.00 0.00 66.00 64.72 2vyp h PRO 130 Cb 1.28 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.25 2vyp h PRO 130 CO 0.58 0.45 0.46 0.00 -0.23 0.00 0.00 178.00 179.26 2vyp s ALA 131 N -3.55 -1.80 0.28 -0.56 0.00 -1.26 -1.25 121.76 113.62 2vyp s ALA 131 Ca 0.00 0.99 -0.20 0.00 0.00 0.00 0.00 51.96 52.76 2vyp s ALA 131 Cb 0.11 0.40 0.02 0.00 0.00 0.00 0.00 23.12 23.65 2vyp s ALA 131 CO 0.71 -0.67 0.69 0.00 0.00 0.00 0.00 175.76 176.49 2vyp s MET 132 N -3.05 1.77 -0.05 0.00 0.23 0.22 -1.36 119.30 117.07 2vyp s MET 132 Ca 0.04 -1.04 -0.31 0.00 -1.03 0.00 0.00 55.69 53.35 2vyp s MET 132 Cb -0.01 0.59 0.07 0.00 -1.53 0.00 0.00 34.83 33.95 2vyp s MET 132 CO -0.09 -0.80 0.67 -0.47 -2.03 0.00 0.00 175.02 172.30 2vyp s TYR 133 N -3.89 -0.65 -0.16 3.16 5.04 -0.88 -0.40 117.35 119.57 2vyp s TYR 133 Ca 0.13 1.11 0.01 0.00 -2.44 0.00 0.00 57.07 55.87 2vyp s TYR 133 Cb -0.05 0.41 0.03 0.00 0.35 0.00 0.00 41.96 42.69 2vyp s TYR 133 CO 0.07 -0.61 -0.15 0.08 -1.34 0.00 0.00 175.55 173.61 2vyp s VAL 134 N -1.21 1.69 0.15 3.14 1.01 -1.26 -0.35 120.40 123.57 2vyp s VAL 134 Ca -0.11 -0.77 0.06 0.00 0.00 0.00 0.00 61.98 61.17 2vyp s VAL 134 Cb -0.00 -1.60 -0.04 0.00 0.00 0.00 0.00 36.38 34.74 2vyp s VAL 134 CO 0.10 0.43 0.01 0.00 0.00 0.00 0.00 175.10 175.63 2vyp s ALA 135 N 1.43 3.26 -0.05 5.51 0.00 -0.49 -4.85 121.76 126.56 2vyp s ALA 135 Ca 0.04 -1.28 -0.28 0.00 0.00 0.00 0.00 51.96 50.44 2vyp s ALA 135 Cb -0.13 -1.08 -0.03 0.00 0.00 0.00 0.00 23.12 21.88 2vyp s ALA 135 CO -0.11 0.55 0.92 0.42 0.00 0.00 0.00 175.76 177.54 2vyp s ILE 136 N -1.60 4.89 0.12 0.00 1.01 -1.26 -1.35 121.20 123.00 2vyp s ILE 136 Ca 0.27 1.90 -0.31 0.00 0.00 0.00 0.00 60.65 62.51 2vyp s ILE 136 Cb -0.10 -4.25 -0.11 0.00 0.01 0.00 0.00 42.46 38.02 2vyp s ILE 136 CO 0.19 0.13 1.51 1.56 0.00 0.00 0.00 174.94 178.33 2vyp h GLN 137 N 6.91 -0.38 -0.42 2.79 4.20 -1.63 -1.01 115.11 125.57 2vyp h GLN 137 Ca -0.38 0.03 0.07 0.00 0.06 0.00 0.00 58.65 58.43 2vyp h GLN 137 Cb 1.19 0.09 -0.02 0.00 0.30 0.00 0.00 27.48 29.03 2vyp h GLN 137 CO 0.78 -0.25 0.29 0.00 -0.67 0.00 0.00 178.83 178.98 2vyp h ALA 138 N -0.16 2.04 -0.50 3.87 0.00 -1.93 0.25 119.26 122.84 2vyp h ALA 138 Ca 0.06 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.87 2vyp h ALA 138 Cb 0.57 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 2vyp h ALA 138 CO -0.54 -0.13 -0.05 0.28 0.00 0.00 0.00 179.25 178.81 2vyp h VAL 139 N 0.27 1.27 -0.72 0.00 2.07 -1.60 -2.50 116.25 115.04 2vyp h VAL 139 Ca 0.19 -1.16 0.01 0.00 0.82 0.00 0.00 66.70 66.56 2vyp h VAL 139 Cb 0.40 1.00 -0.04 0.00 -1.52 0.00 0.00 31.29 31.13 2vyp h VAL 139 CO -0.04 0.40 0.48 -0.07 0.02 0.00 0.00 177.57 178.36 2vyp h LEU 140 N 0.78 0.82 -1.30 2.57 3.38 -0.24 -1.88 115.31 119.44 2vyp h LEU 140 Ca 0.14 -0.02 -0.05 0.00 0.09 0.00 0.00 57.88 58.04 2vyp h LEU 140 Cb 0.58 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 2vyp h LEU 140 CO 0.03 0.59 -0.07 0.28 0.09 0.00 0.00 178.44 179.36 2vyp h SER 141 N 0.97 0.36 -0.27 -0.43 0.02 -1.13 -2.16 113.55 110.91 2vyp h SER 141 Ca 0.27 -0.07 -0.03 0.00 -0.84 0.00 0.00 61.79 61.12 2vyp h SER 141 Cb -0.10 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 62.34 2vyp h SER 141 CO -0.06 0.48 0.06 0.25 -1.14 0.00 0.00 176.83 176.42 2vyp h LEU 142 N 0.36 0.41 -1.24 5.07 5.85 -0.96 -2.32 115.31 122.49 2vyp h LEU 142 Ca 0.08 -0.24 0.09 0.00 0.84 0.00 0.00 57.88 58.65 2vyp h LEU 142 Cb 0.36 -0.11 -0.06 0.00 0.37 0.00 0.00 40.66 41.22 2vyp h LEU 142 CO 0.02 0.55 0.56 1.88 -0.34 0.00 0.00 178.44 181.10 2vyp h TYR 143 N 0.26 0.91 0.00 1.25 0.05 -0.88 0.22 116.97 118.78 2vyp h TYR 143 Ca 0.08 0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.89 2vyp h TYR 143 Cb 0.30 -0.30 0.00 0.00 1.01 0.00 0.00 36.73 37.74 2vyp h TYR 143 CO 0.02 0.43 0.00 0.00 -1.05 0.00 0.00 178.16 177.55 2vyp h ALA 144 N 1.56 1.00 -0.06 3.88 0.00 -0.99 -1.70 119.26 122.95 2vyp h ALA 144 Ca 0.40 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.31 2vyp h ALA 144 Cb 0.40 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2vyp h ALA 144 CO -0.16 0.00 0.00 -1.13 0.00 0.00 0.00 179.25 177.96 2vyp n SER 145 N -2.86 0.81 0.00 0.00 3.41 0.77 -4.93 113.62 110.82 2vyp n SER 145 Ca 0.00 -1.45 0.00 0.00 -0.26 0.00 0.00 58.87 57.16 2vyp n SER 145 Cb 0.25 -0.03 0.00 0.00 -0.26 0.00 0.00 64.21 64.17 2vyp n SER 145 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2vyp n GLY 146 N 1.01 0.43 3.10 5.00 0.00 -0.64 -5.04 105.19 109.04 2vyp n GLY 146 Ca 0.17 -1.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.11 2vyp n GLY 146 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2vyp s ARG 147 N -2.23 0.63 0.00 1.61 0.52 -1.21 -5.05 118.95 113.21 2vyp s ARG 147 Ca 0.00 -1.15 0.00 0.00 -0.52 0.00 0.00 55.73 54.06 2vyp s ARG 147 Cb 0.00 0.04 0.00 0.00 0.52 0.00 0.00 34.95 35.51 2vyp s ARG 147 CO 0.00 -0.06 0.34 0.25 0.02 0.00 0.00 175.30 175.84 2vyp n THR 148 N 0.34 0.00 -3.89 0.02 -2.24 -1.26 -3.57 114.28 103.67 2vyp n THR 148 Ca -0.15 -0.42 -0.16 0.00 -2.27 0.00 0.00 64.05 61.04 2vyp n THR 148 Cb 0.60 1.12 -0.16 0.00 -2.10 0.00 0.00 70.33 69.79 2vyp n THR 148 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2vyp s THR 149 N -0.17 0.12 -4.05 4.28 2.01 -1.26 0.41 115.64 116.98 2vyp s THR 149 Ca 0.00 0.11 0.00 0.00 0.31 0.00 0.00 61.69 62.11 2vyp s THR 149 Cb 0.00 -0.22 0.00 0.00 0.01 0.00 0.00 72.50 72.29 2vyp s THR 149 CO 0.00 0.12 0.00 0.61 -0.69 0.00 0.00 174.62 174.66 2vyp n GLY 150 N 4.08 -2.54 3.16 4.40 0.00 -0.70 -4.91 105.19 108.67 2vyp n GLY 150 Ca -0.27 -1.26 -0.30 0.00 0.00 0.00 0.00 46.02 44.19 2vyp n GLY 150 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2vyp s ILE 151 N -2.05 1.84 -0.11 -0.61 2.07 -0.35 -0.39 121.20 121.60 2vyp s ILE 151 Ca 0.00 -0.88 -0.02 0.00 -1.41 0.00 0.00 60.65 58.34 2vyp s ILE 151 Cb 0.00 -1.61 -0.03 0.00 0.13 0.00 0.00 42.46 40.95 2vyp s ILE 151 CO 0.00 0.51 -0.03 -0.69 -1.91 0.00 0.00 174.94 172.82 2vyp s VAL 152 N 0.51 3.99 -0.40 4.00 1.01 -0.03 -0.94 120.40 128.55 2vyp s VAL 152 Ca -0.16 -0.35 -0.09 0.00 0.00 0.00 0.00 61.98 61.38 2vyp s VAL 152 Cb -0.17 -2.69 0.06 0.00 0.00 0.00 0.00 36.38 33.58 2vyp s VAL 152 CO 0.06 0.56 0.22 -0.22 0.00 0.00 0.00 175.10 175.72 2vyp s LEU 153 N -0.39 4.92 -0.24 3.92 2.96 -0.45 0.03 118.68 129.42 2vyp s LEU 153 Ca 0.07 -1.31 -0.07 0.00 -0.22 0.00 0.00 54.13 52.60 2vyp s LEU 153 Cb -0.12 -1.98 -0.02 0.00 0.50 0.00 0.00 46.19 44.56 2vyp s LEU 153 CO 0.02 -0.47 0.05 -0.62 -1.32 0.00 0.00 176.35 174.01 2vyp s ASP 154 N 1.86 4.94 -0.12 3.68 2.15 0.19 -0.30 116.67 129.07 2vyp s ASP 154 Ca 0.02 -0.27 -0.01 0.00 0.43 0.00 0.00 52.55 52.72 2vyp s ASP 154 Cb -0.21 -1.88 0.04 0.00 -0.30 0.00 0.00 42.92 40.56 2vyp s ASP 154 CO 0.04 -0.04 -0.01 -0.55 -0.17 0.00 0.00 175.17 174.43 2vyp s SER 155 N 1.58 2.13 0.00 -0.34 0.15 -0.21 -1.33 113.70 115.68 2vyp s SER 155 Ca 0.06 -0.35 0.00 0.00 0.70 0.00 0.00 55.95 56.36 2vyp s SER 155 Cb -0.15 -0.61 0.00 0.00 -1.71 0.00 0.00 66.02 63.55 2vyp s SER 155 CO 0.02 -0.20 0.00 0.61 1.20 0.00 0.00 173.24 174.87 2vyp n GLY 156 N 5.05 2.11 0.08 9.45 0.00 -0.94 -1.54 105.19 119.39 2vyp n GLY 156 Ca -0.09 -0.46 -0.01 0.00 0.00 0.00 0.00 46.02 45.45 2vyp n GLY 156 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2vyp n ASP 157 N 0.00 0.37 -0.01 1.61 2.03 -1.26 -0.26 116.55 119.02 2vyp n ASP 157 Ca 0.00 0.16 -0.01 0.00 0.52 0.00 0.00 54.79 55.46 2vyp n ASP 157 Cb 0.00 0.86 -0.02 0.00 -0.72 0.00 0.00 41.12 41.24 2vyp n ASP 157 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2vyp n GLY 158 N 1.49 -0.15 3.23 0.27 0.00 -1.26 -1.57 105.19 107.19 2vyp n GLY 158 Ca -0.16 -0.06 -0.11 0.00 0.00 0.00 0.00 46.02 45.69 2vyp n GLY 158 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2vyp s VAL 159 N -2.10 0.09 -0.05 1.61 0.11 -1.26 -4.25 120.40 114.55 2vyp s VAL 159 Ca -0.01 -0.76 0.05 0.00 -2.93 0.00 0.00 61.98 58.33 2vyp s VAL 159 Cb 0.01 -0.96 -0.01 0.00 -1.53 0.00 0.00 36.38 33.89 2vyp s VAL 159 CO 0.13 -0.42 -0.21 -0.89 -3.33 0.00 0.00 175.10 170.37 2vyp s THR 160 N -2.68 1.75 0.04 5.04 2.01 -0.60 -2.22 115.64 118.99 2vyp s THR 160 Ca -0.04 -0.90 0.01 0.00 0.31 0.00 0.00 61.69 61.07 2vyp s THR 160 Cb -0.00 -1.48 -0.02 0.00 0.01 0.00 0.00 72.50 71.00 2vyp s THR 160 CO -0.04 0.49 -0.06 -1.00 -0.69 0.00 0.00 174.62 173.32 2vyp s HIS 161 N -0.14 0.58 -0.20 4.92 3.76 -0.44 -0.44 115.29 123.33 2vyp s HIS 161 Ca -0.02 -0.56 -0.03 0.00 -0.15 0.00 0.00 55.06 54.30 2vyp s HIS 161 Cb -0.12 -0.36 -0.01 0.00 1.11 0.00 0.00 32.58 33.21 2vyp s HIS 161 CO 0.02 -0.13 -0.07 -0.80 -0.85 0.00 0.00 174.74 172.92 2vyp s ASN 162 N -1.71 4.19 -0.26 1.40 0.01 -0.46 -0.64 114.94 117.48 2vyp s ASN 162 Ca -0.09 -0.39 0.01 0.00 -0.71 0.00 0.00 52.86 51.67 2vyp s ASN 162 Cb -0.08 -1.70 0.07 0.00 0.41 0.00 0.00 41.25 39.95 2vyp s ASN 162 CO -0.01 0.02 -0.01 -0.69 -1.51 0.00 0.00 177.10 174.90 2vyp s VAL 163 N 1.25 1.44 0.15 1.60 1.01 0.10 -1.58 120.40 124.37 2vyp s VAL 163 Ca 0.03 -1.33 -0.26 0.00 0.00 0.00 0.00 61.98 60.42 2vyp s VAL 163 Cb -0.14 -1.82 -0.08 0.00 0.00 0.00 0.00 36.38 34.34 2vyp s VAL 163 CO -0.02 -0.26 0.79 -2.16 0.00 0.00 0.00 175.10 173.44 2vyp s PRO 164 N 1.41 4.57 -0.02 2.72 0.04 -1.26 -0.85 135.00 141.60 2vyp s PRO 164 Ca -0.01 1.17 0.02 0.00 0.04 0.00 0.00 61.00 62.21 2vyp s PRO 164 Cb -0.18 -3.28 0.01 0.00 0.04 0.00 0.00 34.50 31.08 2vyp s PRO 164 CO -0.09 0.52 -0.06 0.42 0.04 0.00 0.00 177.00 177.83 2vyp s ILE 165 N -0.96 0.53 -0.13 0.56 1.01 0.48 -0.97 121.20 121.71 2vyp s ILE 165 Ca 0.37 -0.21 -0.00 0.00 0.00 0.00 0.00 60.65 60.81 2vyp s ILE 165 Cb -0.23 -0.50 0.02 0.00 0.01 0.00 0.00 42.46 41.77 2vyp s ILE 165 CO 0.26 0.18 -0.11 -0.47 0.00 0.00 0.00 174.94 174.81 2vyp s TYR 166 N 0.35 1.81 -1.45 3.97 5.04 -0.33 -1.73 117.35 125.01 2vyp s TYR 166 Ca -0.04 -0.96 -0.04 0.00 -2.44 0.00 0.00 57.07 53.58 2vyp s TYR 166 Cb -0.08 -1.40 0.03 0.00 0.35 0.00 0.00 41.96 40.86 2vyp s TYR 166 CO -0.00 -0.58 0.59 0.39 -1.34 0.00 0.00 175.55 174.61 2vyp n GLU 167 N 4.83 -3.87 0.00 4.97 1.02 -0.65 -2.72 120.64 124.23 2vyp n GLU 167 Ca -0.15 0.47 0.00 0.00 -0.02 0.00 0.00 57.16 57.46 2vyp n GLU 167 Cb 0.50 -4.86 0.00 0.00 -0.02 0.00 0.00 31.44 27.06 2vyp n GLU 167 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2vyp n GLY 168 N -1.78 3.23 3.19 0.62 0.00 0.17 -4.99 105.19 105.63 2vyp n GLY 168 Ca -0.21 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.52 2vyp n GLY 168 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2vyp s TYR 169 N -2.90 2.07 0.62 1.61 1.51 -1.10 -5.06 117.35 114.10 2vyp s TYR 169 Ca 0.00 -0.63 -0.18 0.00 -1.01 0.00 0.00 57.07 55.25 2vyp s TYR 169 Cb 0.00 -1.38 -0.02 0.00 -0.11 0.00 0.00 41.96 40.45 2vyp s TYR 169 CO 0.00 -0.21 1.26 0.00 -1.11 0.00 0.00 175.55 175.49 2vyp s ALA 170 N -0.02 2.46 -0.72 3.71 0.00 -1.26 -1.19 121.76 124.74 2vyp s ALA 170 Ca -0.05 1.13 -0.08 0.00 0.00 0.00 0.00 51.96 52.96 2vyp s ALA 170 Cb -0.13 -3.51 0.19 0.00 0.00 0.00 0.00 23.12 19.67 2vyp s ALA 170 CO 0.03 -1.41 0.60 -0.51 0.00 0.00 0.00 175.76 174.47 2vyp s LEU 171 N -4.22 5.96 0.51 0.00 1.43 -0.14 -4.84 118.68 117.39 2vyp s LEU 171 Ca 0.80 -2.77 0.22 0.00 -1.03 0.00 0.00 54.13 51.35 2vyp s LEU 171 Cb -0.35 -2.02 1.37 0.00 0.03 0.00 0.00 46.19 45.22 2vyp s LEU 171 CO 0.37 -0.47 2.10 1.55 0.23 0.00 0.00 176.35 180.13 2vyp h PRO 172 N 7.39 0.00 0.00 1.29 0.13 -1.94 -2.05 132.00 136.82 2vyp h PRO 172 Ca 0.04 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.13 2vyp h PRO 172 Cb 0.99 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.12 2vyp h PRO 172 CO 0.74 0.10 -0.19 1.12 -0.23 0.00 0.00 178.00 179.54 2vyp h HIS 173 N 0.00 0.00 -0.02 1.56 2.07 -1.96 -2.95 115.15 113.85 2vyp h HIS 173 Ca -0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 2vyp h HIS 173 Cb 0.21 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.19 2vyp h HIS 173 CO 0.00 0.19 -0.22 0.00 -3.07 0.00 0.00 177.93 174.82 2vyp n ALA 174 N -2.43 3.00 -2.00 6.11 0.00 -0.78 -4.98 120.51 119.44 2vyp n ALA 174 Ca -0.02 -0.57 -0.41 0.00 0.00 0.00 0.00 53.44 52.44 2vyp n ALA 174 Cb 0.26 -0.94 -0.03 0.00 0.00 0.00 0.00 19.45 18.74 2vyp n ALA 174 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2vyp s ILE 175 N -2.28 3.52 -0.00 0.00 1.01 -1.12 -4.56 121.20 117.77 2vyp s ILE 175 Ca 0.26 1.32 0.05 0.00 0.00 0.00 0.00 60.65 62.27 2vyp s ILE 175 Cb 0.19 -3.84 -0.03 0.00 0.01 0.00 0.00 42.46 38.79 2vyp s ILE 175 CO 0.45 0.23 -0.14 -0.04 0.00 0.00 0.00 174.94 175.44 2vyp s MET 176 N -0.48 2.34 -0.04 2.79 -1.94 -0.62 -4.98 119.30 116.37 2vyp s MET 176 Ca 0.51 -0.82 0.06 0.00 -1.71 0.00 0.00 55.69 53.74 2vyp s MET 176 Cb -0.33 -2.32 -0.01 0.00 2.01 0.00 0.00 34.83 34.18 2vyp s MET 176 CO 0.38 0.59 -0.22 0.50 -0.01 0.00 0.00 175.02 176.25 2vyp s ARG 177 N -1.15 2.13 -0.14 2.03 3.52 -1.26 -1.35 118.95 122.72 2vyp s ARG 177 Ca 0.14 -0.81 -0.01 0.00 -0.13 0.00 0.00 55.73 54.92 2vyp s ARG 177 Cb -0.11 -1.89 0.04 0.00 -1.56 0.00 0.00 34.95 31.43 2vyp s ARG 177 CO 0.04 0.39 -0.04 -1.17 -0.81 0.00 0.00 175.30 173.71 2vyp s LEU 178 N -0.25 1.29 -1.22 -0.88 2.96 0.42 -5.00 118.68 116.00 2vyp s LEU 178 Ca 0.01 -0.50 -0.14 0.00 -0.22 0.00 0.00 54.13 53.28 2vyp s LEU 178 Cb -0.12 -0.78 -0.05 0.00 0.50 0.00 0.00 46.19 45.74 2vyp s LEU 178 CO 0.02 -0.18 2.27 0.47 -1.32 0.00 0.00 176.35 177.61 2vyp n ASP 179 N 4.96 4.65 -3.24 3.68 9.92 -1.26 -1.56 116.55 133.69 2vyp n ASP 179 Ca -0.11 -2.66 0.03 0.00 -0.53 0.00 0.00 54.79 51.52 2vyp n ASP 179 Cb 0.49 -1.40 -0.02 0.00 -0.64 0.00 0.00 41.12 39.55 2vyp n ASP 179 CO 0.00 0.00 0.00 -0.22 0.13 0.00 0.00 177.20 177.11 2vyp s LEU 180 N 1.19 -1.32 0.00 0.64 0.20 -1.26 -5.00 118.68 113.13 2vyp s LEU 180 Ca 0.53 0.99 0.00 0.00 0.69 0.00 0.00 54.13 56.34 2vyp s LEU 180 Cb 0.14 2.17 0.00 0.00 -0.43 0.00 0.00 46.19 48.08 2vyp s LEU 180 CO -0.02 -0.25 0.00 0.00 -0.29 0.00 0.00 176.35 175.79 2vyp n ALA 181 N 5.43 0.00 -0.25 5.97 0.00 -1.26 -4.15 120.51 126.25 2vyp n ALA 181 Ca -0.03 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.38 2vyp n ALA 181 Cb 0.51 0.00 0.09 0.00 0.00 0.00 0.00 19.45 20.05 2vyp n ALA 181 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2vyp h GLY 182 N 0.00 1.02 1.01 0.00 0.00 -0.60 -2.18 103.07 102.31 2vyp h GLY 182 Ca 0.00 -0.31 -0.01 0.00 0.00 0.00 0.00 47.33 47.02 2vyp h GLY 182 CO 0.00 0.23 0.51 -0.09 0.00 0.00 0.00 176.54 177.19 2vyp h ARG 183 N 0.80 1.15 -0.28 4.80 2.43 -1.54 0.29 114.38 122.03 2vyp h ARG 183 Ca 0.29 -0.11 -0.05 0.00 -0.81 0.00 0.00 59.98 59.31 2vyp h ARG 183 Cb 0.09 -0.24 -0.02 0.00 -0.42 0.00 0.00 29.97 29.39 2vyp h ARG 183 CO -0.14 0.81 -0.02 -0.44 -1.51 0.00 0.00 179.97 178.67 2vyp h ASP 184 N 1.16 0.40 0.25 -3.80 3.32 -1.69 -1.55 116.42 114.52 2vyp h ASP 184 Ca 0.30 -0.07 -0.17 0.00 0.02 0.00 0.00 57.03 57.11 2vyp h ASP 184 Cb -0.04 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.40 2vyp h ASP 184 CO -0.06 0.48 -0.66 -0.07 -1.72 0.00 0.00 179.24 177.22 2vyp h LEU 185 N 0.41 0.44 -0.24 1.55 3.38 -0.62 -1.66 115.31 118.58 2vyp h LEU 185 Ca 0.09 -0.27 -0.02 0.00 0.09 0.00 0.00 57.88 57.77 2vyp h LEU 185 Cb 0.31 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 2vyp h LEU 185 CO 0.01 0.98 0.05 0.74 0.09 0.00 0.00 178.44 180.31 2vyp h THR 186 N 0.27 1.21 -0.69 0.22 2.02 -0.73 -1.85 112.91 113.37 2vyp h THR 186 Ca -0.02 -0.71 -0.00 0.00 0.77 0.00 0.00 66.41 66.46 2vyp h THR 186 Cb 1.21 1.22 -0.03 0.00 -1.74 0.00 0.00 68.15 68.81 2vyp h THR 186 CO 0.11 0.23 0.42 0.44 0.37 0.00 0.00 175.52 177.09 2vyp h ASP 187 N 0.21 0.82 -0.57 4.18 3.32 -1.20 -0.88 116.42 122.30 2vyp h ASP 187 Ca 0.07 -0.06 -0.07 0.00 0.02 0.00 0.00 57.03 57.00 2vyp h ASP 187 Cb 0.29 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.61 2vyp h ASP 187 CO 0.00 0.64 0.06 0.22 -1.72 0.00 0.00 179.24 178.44 2vyp h TYR 188 N 0.94 1.03 -0.76 4.55 3.20 -1.24 -0.51 116.97 124.18 2vyp h TYR 188 Ca 0.25 -0.15 -0.04 0.00 3.14 0.00 0.00 58.73 61.93 2vyp h TYR 188 Cb -0.04 -0.28 -0.03 0.00 1.54 0.00 0.00 36.73 37.92 2vyp h TYR 188 CO -0.02 0.91 0.33 1.25 -1.64 0.00 0.00 178.16 178.99 2vyp h LEU 189 N 0.85 1.02 -0.49 2.82 6.46 -1.07 0.51 115.31 125.41 2vyp h LEU 189 Ca 0.17 -0.16 -0.00 0.00 -0.12 0.00 0.00 57.88 57.77 2vyp h LEU 189 Cb 0.46 -0.26 -0.02 0.00 -0.73 0.00 0.00 40.66 40.10 2vyp h LEU 189 CO 0.02 0.90 0.29 0.24 -0.62 0.00 0.00 178.44 179.27 2vyp h MET 190 N 1.08 0.66 0.39 1.25 2.86 -0.74 0.46 114.93 120.90 2vyp h MET 190 Ca 0.26 -0.06 -0.02 0.00 -2.06 0.00 0.00 59.70 57.82 2vyp h MET 190 Cb 0.18 -0.14 0.00 0.00 0.06 0.00 0.00 31.60 31.70 2vyp h MET 190 CO -0.03 0.48 -0.19 -0.22 1.06 0.00 0.00 176.91 178.02 2vyp h LYS 191 N 0.65 -0.50 0.00 1.72 3.64 -0.36 -2.33 116.57 119.39 2vyp h LYS 191 Ca 0.17 0.03 -0.07 0.00 -1.27 0.00 0.00 60.65 59.52 2vyp h LYS 191 Cb -0.01 0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.91 2vyp h LYS 191 CO -0.03 -0.29 -0.35 -0.84 -2.27 0.00 0.00 179.45 175.67 2vyp h ILE 192 N -0.60 1.24 -0.38 2.00 3.07 -0.86 -2.37 117.51 119.62 2vyp h ILE 192 Ca -0.05 -1.20 -0.08 0.00 1.55 0.00 0.00 64.86 65.08 2vyp h ILE 192 Cb 0.45 1.65 -0.02 0.00 -0.27 0.00 0.00 36.82 38.63 2vyp h ILE 192 CO 0.09 0.34 -0.08 -0.07 -1.05 0.00 0.00 178.15 177.38 2vyp h LEU 193 N 0.00 0.62 -0.46 0.16 3.38 -0.81 -2.28 115.31 115.91 2vyp h LEU 193 Ca -0.00 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.80 2vyp h LEU 193 Cb 0.62 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.20 2vyp h LEU 193 CO 0.05 0.75 0.00 0.71 0.09 0.00 0.00 178.44 180.04 2vyp h THR 194 N 0.60 0.00 0.00 0.22 1.35 -0.92 -1.45 112.91 112.71 2vyp h THR 194 Ca 0.11 -0.66 0.00 0.00 -0.55 0.00 0.00 66.41 65.31 2vyp h THR 194 Cb 0.50 1.63 0.00 0.00 -1.73 0.00 0.00 68.15 68.55 2vyp h THR 194 CO 0.03 0.00 0.00 -0.62 -0.25 0.00 0.00 175.52 174.68 2vyp n GLU 195 N -2.81 0.01 0.03 4.72 1.02 -0.87 -4.13 120.64 118.61 2vyp n GLU 195 Ca 0.03 0.09 -0.03 0.00 -0.02 0.00 0.00 57.16 57.22 2vyp n GLU 195 Cb 0.41 -1.52 -0.10 0.00 -0.02 0.00 0.00 31.44 30.22 2vyp n GLU 195 CO 0.00 0.00 0.00 -0.09 1.18 0.00 0.00 177.13 178.22 2vyp h ARG 196 N 0.00 0.00 -2.87 3.49 2.43 -1.35 -3.48 114.38 112.60 2vyp h ARG 196 Ca 0.00 0.00 -0.51 0.00 -0.81 0.00 0.00 59.98 58.66 2vyp h ARG 196 Cb 0.43 0.00 -0.40 0.00 -0.42 0.00 0.00 29.97 29.58 2vyp h ARG 196 CO 0.00 0.44 -0.77 0.20 -1.51 0.00 0.00 179.97 178.33 2vyp s GLY 197 N -4.86 0.45 0.61 2.80 0.00 -1.26 -5.14 107.32 99.92 2vyp s GLY 197 Ca -0.02 -0.86 -0.09 0.00 0.00 0.00 0.00 44.72 43.74 2vyp s GLY 197 CO 0.81 1.97 0.83 -1.72 0.00 0.00 0.00 173.10 174.99 2vyp n TYR 198 N 5.26 -3.89 -3.87 1.90 4.02 -0.59 -4.91 117.16 115.08 2vyp n TYR 198 Ca -0.06 -0.81 -0.26 0.00 -0.01 0.00 0.00 57.90 56.76 2vyp n TYR 198 Cb 0.44 -0.64 -0.17 0.00 -0.02 0.00 0.00 39.34 38.95 2vyp n TYR 198 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 2vyp s SER 199 N -4.08 2.16 -0.43 7.72 0.15 -1.26 -4.26 113.70 113.70 2vyp s SER 199 Ca 0.48 -0.32 0.04 0.00 0.70 0.00 0.00 55.95 56.85 2vyp s SER 199 Cb -0.01 -0.76 0.17 0.00 -1.71 0.00 0.00 66.02 63.70 2vyp s SER 199 CO 0.33 -0.15 0.35 -0.36 1.20 0.00 0.00 173.24 174.61 2vyp s PHE 200 N 1.76 1.22 0.00 3.44 0.08 -1.26 -5.05 117.98 118.16 2vyp s PHE 200 Ca 0.04 -2.38 0.00 0.00 0.12 0.00 0.00 56.93 54.71 2vyp s PHE 200 Cb -0.13 -1.01 0.00 0.00 -0.57 0.00 0.00 43.02 41.31 2vyp s PHE 200 CO -0.08 -0.81 0.00 1.55 -0.10 0.00 0.00 175.22 175.78 2vyp n VAL 201 N 2.81 0.00 -0.81 -0.44 3.14 -1.26 -4.82 118.33 116.95 2vyp n VAL 201 Ca 0.29 0.45 -0.26 0.00 -2.96 0.00 0.00 64.34 61.86 2vyp n VAL 201 Cb 0.47 -1.39 0.07 0.00 -1.06 0.00 0.00 33.84 31.93 2vyp n VAL 201 CO 0.00 0.00 0.00 0.41 -6.46 0.00 0.00 176.83 170.78 2vyp n THR 202 N -2.07 0.00 0.20 1.55 -1.04 -1.26 -4.66 114.28 107.00 2vyp n THR 202 Ca 0.00 -0.06 0.06 0.00 -2.04 0.00 0.00 64.05 62.00 2vyp n THR 202 Cb 0.00 -0.20 0.40 0.00 -1.82 0.00 0.00 70.33 68.71 2vyp n THR 202 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2vyp h THR 203 N -1.69 0.96 0.29 12.58 1.03 -1.97 -1.59 112.91 122.52 2vyp h THR 203 Ca -0.31 -1.33 -0.01 0.00 -0.01 0.00 0.00 66.41 64.74 2vyp h THR 203 Cb 1.00 1.79 0.00 0.00 -1.07 0.00 0.00 68.15 69.87 2vyp h THR 203 CO 0.19 0.34 -0.14 0.00 -0.01 0.00 0.00 175.52 175.90 2vyp h ALA 204 N 1.65 -1.04 0.00 0.00 0.00 -1.99 -2.49 119.26 115.39 2vyp h ALA 204 Ca -0.00 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2vyp h ALA 204 Cb 0.76 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.70 2vyp h ALA 204 CO 0.05 -1.01 0.21 1.05 0.00 0.00 0.00 179.25 179.55 2vyp h GLU 205 N -0.41 0.00 -0.07 0.00 9.09 -1.87 0.27 114.58 121.59 2vyp h GLU 205 Ca -0.04 0.00 -0.04 0.00 0.05 0.00 0.00 59.36 59.33 2vyp h GLU 205 Cb 0.30 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.40 2vyp h GLU 205 CO 0.07 0.00 -0.09 -0.09 0.05 0.00 0.00 179.01 178.94 2vyp h ARG 206 N 0.00 0.19 -0.97 1.06 2.43 -1.01 -1.60 114.38 114.47 2vyp h ARG 206 Ca 0.00 -0.11 0.02 0.00 -0.81 0.00 0.00 59.98 59.08 2vyp h ARG 206 Cb 0.43 0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 29.93 2vyp h ARG 206 CO 0.00 0.66 0.64 0.93 -1.51 0.00 0.00 179.97 180.69 2vyp h GLU 207 N -0.28 1.25 0.14 0.20 5.08 -0.05 0.10 114.58 121.03 2vyp h GLU 207 Ca 0.01 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 2vyp h GLU 207 Cb 0.64 -0.28 -0.01 0.00 0.50 0.00 0.00 28.75 29.59 2vyp h GLU 207 CO 0.02 0.83 -0.14 0.82 -1.00 0.00 0.00 179.01 179.54 2vyp h ILE 208 N 1.29 0.68 -0.03 3.13 2.04 -1.34 0.61 117.51 123.90 2vyp h ILE 208 Ca 0.37 0.00 -0.09 0.00 1.00 0.00 0.00 64.86 66.14 2vyp h ILE 208 Cb -0.10 0.68 -0.01 0.00 -0.74 0.00 0.00 36.82 36.64 2vyp h ILE 208 CO -0.09 0.00 -0.40 0.58 0.00 0.00 0.00 178.15 178.23 2vyp h VAL 209 N -0.32 1.30 -0.66 1.67 2.07 -0.86 -0.42 116.25 119.03 2vyp h VAL 209 Ca 0.00 -1.42 -0.07 0.00 0.82 0.00 0.00 66.70 66.04 2vyp h VAL 209 Cb 0.30 1.73 -0.03 0.00 -1.52 0.00 0.00 31.29 31.77 2vyp h VAL 209 CO -0.04 0.41 0.14 -0.09 0.02 0.00 0.00 177.57 178.01 2vyp h ARG 210 N 0.05 1.07 -0.43 1.57 2.43 -0.76 -0.56 114.38 117.75 2vyp h ARG 210 Ca 0.00 -0.27 -0.04 0.00 -0.81 0.00 0.00 59.98 58.87 2vyp h ARG 210 Cb 0.74 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 30.14 2vyp h ARG 210 CO 0.05 0.97 0.11 0.22 -1.51 0.00 0.00 179.97 179.82 2vyp h ASP 211 N 0.99 0.64 -0.08 -3.80 3.58 -0.08 -1.90 116.42 115.77 2vyp h ASP 211 Ca 0.20 -0.22 -0.00 0.00 0.42 0.00 0.00 57.03 57.43 2vyp h ASP 211 Cb 0.39 -0.17 -0.00 0.00 1.72 0.00 0.00 39.33 41.27 2vyp h ASP 211 CO 0.01 0.69 0.05 0.40 -2.88 0.00 0.00 179.24 177.51 2vyp h ILE 212 N 0.55 1.05 -0.69 2.25 2.04 -0.95 -2.09 117.51 119.67 2vyp h ILE 212 Ca 0.13 -0.14 0.13 0.00 1.00 0.00 0.00 64.86 65.98 2vyp h ILE 212 Cb 0.30 1.01 -0.13 0.00 -0.74 0.00 0.00 36.82 37.25 2vyp h ILE 212 CO -0.00 0.05 -0.25 0.50 0.00 0.00 0.00 178.15 178.45 2vyp h LYS 213 N 0.07 -0.06 0.00 2.37 3.64 -1.03 0.29 116.57 121.84 2vyp h LYS 213 Ca 0.03 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 2vyp h LYS 213 Cb 0.04 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.87 2vyp h LYS 213 CO -0.01 -0.04 0.00 0.93 -2.27 0.00 0.00 179.45 178.06 2vyp h GLU 214 N -0.06 0.00 0.00 1.90 5.08 -0.91 -2.68 114.58 117.91 2vyp h GLU 214 Ca 0.30 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.59 2vyp h GLU 214 Cb 0.54 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.78 2vyp h GLU 214 CO -0.73 0.00 -1.66 1.63 -1.00 0.00 0.00 179.01 177.24 2vyp n LYS 215 N -2.85 0.92 0.00 2.33 5.02 -0.82 -4.78 118.16 117.98 2vyp n LYS 215 Ca 0.02 -0.08 0.00 0.00 -2.02 0.00 0.00 58.31 56.23 2vyp n LYS 215 Cb 0.37 -1.31 0.00 0.00 -0.02 0.00 0.00 35.03 34.08 2vyp n LYS 215 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2vyp n LEU 216 N -2.10 0.00 -4.83 -0.35 4.77 0.05 -5.04 117.00 109.50 2vyp n LEU 216 Ca -0.08 -0.20 -0.33 0.00 -0.03 0.00 0.00 56.01 55.38 2vyp n LEU 216 Cb 0.51 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.55 2vyp n LEU 216 CO 0.26 0.00 0.65 0.00 -1.33 0.00 0.00 177.39 176.98 2vyp s TYR 218 N -2.35 0.01 -0.22 0.00 -0.85 -0.73 -4.43 117.35 108.78 2vyp s TYR 218 Ca 0.61 -0.36 -0.07 0.00 -0.52 0.00 0.00 57.07 56.72 2vyp s TYR 218 Cb -0.09 0.32 -0.03 0.00 0.38 0.00 0.00 41.96 42.54 2vyp s TYR 218 CO 0.20 -0.91 0.06 0.08 -1.52 0.00 0.00 175.55 173.46 2vyp s VAL 219 N -3.91 4.43 0.37 -3.49 1.01 0.19 -3.69 120.40 115.31 2vyp s VAL 219 Ca 0.12 -0.14 -0.28 0.00 0.00 0.00 0.00 61.98 61.68 2vyp s VAL 219 Cb -0.01 -3.04 -0.10 0.00 0.00 0.00 0.00 36.38 33.24 2vyp s VAL 219 CO -0.01 0.39 1.32 0.00 0.00 0.00 0.00 175.10 176.80 2vyp s ALA 220 N 1.13 3.41 0.21 5.51 0.00 -1.26 -4.49 121.76 126.27 2vyp s ALA 220 Ca 0.04 1.28 0.04 0.00 0.00 0.00 0.00 51.96 53.32 2vyp s ALA 220 Cb -0.14 -3.49 0.17 0.00 0.00 0.00 0.00 23.12 19.65 2vyp s ALA 220 CO 0.03 -0.75 1.50 1.25 0.00 0.00 0.00 175.76 177.79 2vyp h LEU 221 N 3.06 0.26 -6.97 0.00 5.85 -1.98 -3.40 115.31 112.14 2vyp h LEU 221 Ca -0.49 -0.17 -0.49 0.00 0.84 0.00 0.00 57.88 57.56 2vyp h LEU 221 Cb 1.24 -0.08 -0.41 0.00 0.37 0.00 0.00 40.66 41.78 2vyp h LEU 221 CO 0.64 0.87 -0.76 -0.62 -0.34 0.00 0.00 178.44 178.23 2vyp s ASP 222 N -6.91 2.89 0.10 1.25 2.15 -1.26 -4.91 116.67 109.99 2vyp s ASP 222 Ca -0.04 -0.92 -0.27 0.00 0.43 0.00 0.00 52.55 51.76 2vyp s ASP 222 Cb 0.11 -0.32 -0.11 0.00 -0.30 0.00 0.00 42.92 42.30 2vyp s ASP 222 CO 0.81 -0.38 1.66 0.15 -0.17 0.00 0.00 175.17 177.24 2vyp h PHE 223 N 8.40 -0.52 -0.95 -5.34 3.57 -2.00 -1.15 116.94 118.94 2vyp h PHE 223 Ca -0.17 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.34 2vyp h PHE 223 Cb 1.09 0.21 -0.05 0.00 2.79 0.00 0.00 35.95 39.99 2vyp h PHE 223 CO 0.22 -0.29 0.60 0.93 -2.23 0.00 0.00 178.31 177.54 2vyp h GLU 224 N -0.41 1.27 -0.56 1.11 5.08 -1.98 -1.19 114.58 117.89 2vyp h GLU 224 Ca 0.01 -0.10 -0.08 0.00 -1.00 0.00 0.00 59.36 58.20 2vyp h GLU 224 Cb 0.40 -0.28 -0.02 0.00 0.50 0.00 0.00 28.75 29.35 2vyp h GLU 224 CO -0.07 0.86 0.04 -0.91 -1.00 0.00 0.00 179.01 177.94 2vyp h ASN 225 N 1.30 0.89 -0.47 1.42 2.35 -1.96 -2.35 115.58 116.76 2vyp h ASN 225 Ca 0.34 -0.22 -0.13 0.00 -0.55 0.00 0.00 56.30 55.75 2vyp h ASN 225 Cb -0.10 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.02 2vyp h ASN 225 CO -0.07 0.93 -0.21 -0.08 -1.65 0.00 0.00 177.43 176.35 2vyp h GLU 226 N 0.87 0.99 -0.50 0.81 4.57 -0.10 -1.09 114.58 120.12 2vyp h GLU 226 Ca 0.17 -0.41 -0.01 0.00 -1.18 0.00 0.00 59.36 57.92 2vyp h GLU 226 Cb 0.45 -0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 28.98 2vyp h GLU 226 CO 0.02 1.09 0.27 0.52 -1.18 0.00 0.00 179.01 179.73 2vyp h MET 227 N 0.85 0.70 -0.67 1.92 2.86 -1.25 0.16 114.93 119.50 2vyp h MET 227 Ca 0.11 -0.08 -0.01 0.00 -2.06 0.00 0.00 59.70 57.66 2vyp h MET 227 Cb 0.78 -0.14 -0.03 0.00 0.06 0.00 0.00 31.60 32.27 2vyp h MET 227 CO 0.06 0.54 0.37 0.00 1.06 0.00 0.00 176.91 178.95 2vyp h ALA 228 N 1.11 0.86 -0.60 6.32 0.00 -1.22 0.26 119.26 126.00 2vyp h ALA 228 Ca 0.18 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 2vyp h ALA 228 Cb 0.05 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 2vyp h ALA 228 CO -0.03 0.37 0.30 1.15 0.00 0.00 0.00 179.25 181.05 2vyp h THR 229 N 0.92 1.21 -0.56 0.00 2.02 -0.79 -0.86 112.91 114.84 2vyp h THR 229 Ca 0.24 -0.56 -0.05 0.00 0.77 0.00 0.00 66.41 66.81 2vyp h THR 229 Cb 0.04 0.48 -0.03 0.00 -1.74 0.00 0.00 68.15 66.90 2vyp h THR 229 CO -0.04 0.23 0.16 0.00 0.37 0.00 0.00 175.52 176.24 2vyp h ALA 230 N 1.13 1.23 0.00 6.16 0.00 0.02 -2.21 119.26 125.60 2vyp h ALA 230 Ca 0.21 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 2vyp h ALA 230 Cb 0.09 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 2vyp h ALA 230 CO -0.03 0.54 -0.22 0.00 0.00 0.00 0.00 179.25 179.54 2vyp h ALA 231 N 1.36 0.91 -0.42 0.00 0.00 0.01 -3.26 119.26 117.86 2vyp h ALA 231 Ca 0.18 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2vyp h ALA 231 Cb 0.26 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2vyp h ALA 231 CO -0.01 0.28 0.00 -1.13 0.00 0.00 0.00 179.25 178.39 2vyp n SER 232 N -3.24 3.18 -3.52 0.00 3.41 -0.38 -5.00 113.62 108.08 2vyp n SER 232 Ca 0.02 -1.94 -0.08 0.00 -0.26 0.00 0.00 58.87 56.60 2vyp n SER 232 Cb 0.53 -0.28 -0.02 0.00 -0.26 0.00 0.00 64.21 64.17 2vyp n SER 232 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2vyp s SER 233 N -1.07 -0.35 -0.26 4.04 0.15 -0.86 -5.02 113.70 110.33 2vyp s SER 233 Ca 0.31 0.05 0.13 0.00 0.70 0.00 0.00 55.95 57.14 2vyp s SER 233 Cb 0.17 0.36 0.71 0.00 -1.71 0.00 0.00 66.02 65.55 2vyp s SER 233 CO 0.23 -0.56 1.68 -1.54 1.20 0.00 0.00 173.24 174.25 2vyp n SER 234 N -0.11 4.77 0.12 5.45 3.41 -1.26 -4.49 113.62 121.51 2vyp n SER 234 Ca -0.08 -3.13 -0.02 0.00 -0.26 0.00 0.00 58.87 55.38 2vyp n SER 234 Cb 0.61 -0.68 0.12 0.00 -0.26 0.00 0.00 64.21 64.01 2vyp n SER 234 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2vyp h SER 235 N 2.79 0.00 0.27 4.04 4.64 -1.91 -2.64 113.55 120.74 2vyp h SER 235 Ca 0.12 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 2vyp h SER 235 Cb 1.99 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.08 2vyp h SER 235 CO 0.53 0.68 -0.04 0.18 -0.87 0.00 0.00 176.83 177.31 2vyp n LEU 236 N -3.70 0.28 -4.77 5.97 4.77 -1.26 -4.89 117.00 113.40 2vyp n LEU 236 Ca -0.01 0.04 -0.38 0.00 -0.03 0.00 0.00 56.01 55.62 2vyp n LEU 236 Cb 0.67 -0.13 -0.04 0.00 -2.33 0.00 0.00 43.42 41.59 2vyp n LEU 236 CO 0.43 0.05 0.76 -1.61 -1.33 0.00 0.00 177.39 175.68 2vyp s GLU 237 N -2.31 4.41 0.00 3.23 2.02 -1.00 -4.65 118.70 120.41 2vyp s GLU 237 Ca 0.36 1.64 0.00 0.00 0.02 0.00 0.00 54.97 56.99 2vyp s GLU 237 Cb 0.21 -2.87 -0.00 0.00 0.10 0.00 0.00 34.13 31.57 2vyp s GLU 237 CO 0.43 0.05 -0.02 0.15 0.02 0.00 0.00 175.26 175.89 2vyp s LYS 238 N -1.96 0.14 0.31 1.61 -0.14 -0.93 -4.98 119.74 113.79 2vyp s LYS 238 Ca 0.51 -0.11 -0.04 0.00 -1.36 0.00 0.00 55.97 54.96 2vyp s LYS 238 Cb -0.27 -0.10 -0.05 0.00 -1.68 0.00 0.00 37.83 35.74 2vyp s LYS 238 CO 0.34 0.02 0.57 -1.12 -0.76 0.00 0.00 175.35 174.40 2vyp s SER 239 N -0.18 6.42 -0.07 2.83 0.01 -1.26 -1.47 113.70 119.97 2vyp s SER 239 Ca -0.01 0.71 -0.03 0.00 1.31 0.00 0.00 55.95 57.93 2vyp s SER 239 Cb -0.02 -2.14 0.04 0.00 0.21 0.00 0.00 66.02 64.12 2vyp s SER 239 CO -0.00 -0.23 0.14 -0.47 0.41 0.00 0.00 173.24 173.09 2vyp s TYR 240 N -2.15 -0.15 -0.25 2.43 5.04 0.83 -4.96 117.35 118.14 2vyp s TYR 240 Ca 0.44 0.54 -0.19 0.00 -2.44 0.00 0.00 57.07 55.41 2vyp s TYR 240 Cb -0.11 -0.24 -0.02 0.00 0.35 0.00 0.00 41.96 41.94 2vyp s TYR 240 CO 0.31 -0.24 0.59 -2.00 -1.34 0.00 0.00 175.55 172.87 2vyp s GLU 241 N 2.02 4.11 0.74 4.97 2.12 -1.26 -0.81 118.70 130.59 2vyp s GLU 241 Ca 0.00 0.47 -0.11 0.00 0.36 0.00 0.00 54.97 55.70 2vyp s GLU 241 Cb -0.12 -3.64 0.04 0.00 0.26 0.00 0.00 34.13 30.66 2vyp s GLU 241 CO -0.05 -0.37 1.08 -0.51 -0.54 0.00 0.00 175.26 174.86 2vyp s LEU 242 N 2.36 2.89 0.25 2.70 1.02 0.61 -4.92 118.68 123.59 2vyp s LEU 242 Ca 0.25 1.47 -0.04 0.00 0.02 0.00 0.00 54.13 55.83 2vyp s LEU 242 Cb -0.16 -4.23 0.49 0.00 0.02 0.00 0.00 46.19 42.32 2vyp s LEU 242 CO 0.09 -1.68 1.67 -0.65 0.02 0.00 0.00 176.35 175.81 2vyp h PRO 243 N -0.88 0.24 0.00 1.29 0.11 -1.98 -0.20 132.00 130.58 2vyp h PRO 243 Ca -0.45 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2vyp h PRO 243 Cb 1.24 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2vyp h PRO 243 CO 0.58 0.16 0.00 0.38 -0.21 0.00 0.00 178.00 178.91 2vyp h ASP 244 N 0.24 0.00 0.00 -2.05 -0.00 -2.04 -3.46 116.42 109.12 2vyp h ASP 244 Ca 0.43 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.46 2vyp h ASP 244 Cb 0.77 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.10 2vyp h ASP 244 CO -0.55 0.00 0.00 0.61 -0.00 0.00 0.00 179.24 179.30 2vyp n GLY 245 N -0.28 2.04 3.69 7.15 0.00 -0.09 -5.10 105.19 112.61 2vyp n GLY 245 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.67 2vyp n GLY 245 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2vyp n GLN 246 N -0.32 0.68 -5.04 1.61 7.27 -1.26 -4.64 117.38 115.68 2vyp n GLN 246 Ca 0.00 0.29 -0.29 0.00 0.07 0.00 0.00 57.00 57.07 2vyp n GLN 246 Cb 0.00 -2.42 -0.17 0.00 2.41 0.00 0.00 30.24 30.07 2vyp n GLN 246 CO 0.00 0.00 0.00 0.08 0.07 0.00 0.00 177.06 177.21 2vyp s VAL 247 N -1.72 1.76 0.18 1.69 1.01 -1.26 -0.29 120.40 121.78 2vyp s VAL 247 Ca 0.78 -0.88 0.08 0.00 0.00 0.00 0.00 61.98 61.96 2vyp s VAL 247 Cb -0.35 -1.52 -0.04 0.00 0.00 0.00 0.00 36.38 34.47 2vyp s VAL 247 CO 0.46 0.50 -0.16 0.27 0.00 0.00 0.00 175.10 176.16 2vyp s ILE 248 N 0.17 1.75 -0.04 2.22 -4.36 0.01 -4.93 121.20 116.02 2vyp s ILE 248 Ca -0.10 -2.02 0.06 0.00 -0.26 0.00 0.00 60.65 58.32 2vyp s ILE 248 Cb -0.15 -1.90 -0.02 0.00 1.25 0.00 0.00 42.46 41.64 2vyp s ILE 248 CO 0.05 -0.44 -0.21 -0.89 0.24 0.00 0.00 174.94 173.70 2vyp s THR 249 N -2.43 2.51 -0.04 8.37 2.01 -1.26 -0.12 115.64 124.68 2vyp s THR 249 Ca 0.18 -0.93 0.01 0.00 0.31 0.00 0.00 61.69 61.27 2vyp s THR 249 Cb -0.04 -1.93 0.02 0.00 0.01 0.00 0.00 72.50 70.56 2vyp s THR 249 CO 0.06 0.58 -0.06 0.27 -0.69 0.00 0.00 174.62 174.79 2vyp s ILE 250 N -0.59 0.61 0.00 1.82 -4.36 -0.54 -4.98 121.20 113.17 2vyp s ILE 250 Ca 0.09 -0.20 0.00 0.00 -0.26 0.00 0.00 60.65 60.27 2vyp s ILE 250 Cb -0.11 -0.60 0.00 0.00 1.25 0.00 0.00 42.46 43.00 2vyp s ILE 250 CO 0.00 0.23 0.00 0.61 0.24 0.00 0.00 174.94 176.02 2vyp n GLY 251 N 3.78 -0.03 0.02 6.27 0.00 -1.26 -2.19 105.19 111.78 2vyp n GLY 251 Ca -0.23 0.00 0.09 0.00 0.00 0.00 0.00 46.02 45.88 2vyp n GLY 251 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2vyp n ASN 252 N 0.00 0.13 0.08 1.61 0.23 -1.26 -2.55 115.26 113.50 2vyp n ASN 252 Ca 0.00 0.53 0.01 0.00 -0.53 0.00 0.00 54.58 54.59 2vyp n ASN 252 Cb 0.00 -0.56 0.36 0.00 -2.08 0.00 0.00 39.78 37.50 2vyp n ASN 252 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 2vyp h GLU 253 N 0.00 0.34 -0.69 -3.83 3.07 -1.98 -0.09 114.58 111.40 2vyp h GLU 253 Ca 0.00 -0.08 0.15 0.00 -0.50 0.00 0.00 59.36 58.93 2vyp h GLU 253 Cb 0.34 -0.05 -0.11 0.00 -0.84 0.00 0.00 28.75 28.10 2vyp h GLU 253 CO 0.00 0.44 0.11 0.00 -1.40 0.00 0.00 179.01 178.16 2vyp h ARG 254 N 0.32 0.20 0.00 2.33 3.08 -1.79 -2.22 114.38 116.31 2vyp h ARG 254 Ca 0.07 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.10 2vyp h ARG 254 Cb 0.37 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.37 2vyp h ARG 254 CO 0.02 0.14 -1.79 1.97 -1.07 0.00 0.00 179.97 179.23 2vyp n PHE 255 N -5.20 0.00 -0.06 3.04 1.16 -1.09 -1.78 117.46 113.52 2vyp n PHE 255 Ca 0.12 0.00 -0.06 0.00 -1.87 0.00 0.00 57.45 55.64 2vyp n PHE 255 Cb 0.41 -0.40 0.13 0.00 -1.61 0.00 0.00 39.48 38.02 2vyp n PHE 255 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 2vyp h ARG 256 N 0.00 0.69 0.80 3.97 3.08 -0.91 -2.20 114.38 119.82 2vyp h ARG 256 Ca 0.00 -0.26 -0.04 0.00 0.07 0.00 0.00 59.98 59.75 2vyp h ARG 256 Cb 0.84 -0.04 0.01 0.00 0.08 0.00 0.00 29.97 30.86 2vyp h ARG 256 CO 0.00 0.84 -0.41 0.00 -1.07 0.00 0.00 179.97 179.33 2vyp h PRO 258 N -1.11 0.00 -0.47 0.00 0.13 -1.78 -2.47 132.00 126.30 2vyp h PRO 258 Ca -0.11 0.00 0.14 0.00 -0.87 0.00 0.00 66.00 65.16 2vyp h PRO 258 Cb 0.86 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.97 2vyp h PRO 258 CO 0.16 0.00 0.40 1.49 -0.23 0.00 0.00 178.00 179.83 2vyp h GLU 259 N 0.00 0.00 -0.59 0.86 4.57 -1.25 0.50 114.58 118.68 2vyp h GLU 259 Ca 0.00 0.00 0.16 0.00 -1.18 0.00 0.00 59.36 58.34 2vyp h GLU 259 Cb 0.49 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 29.06 2vyp h GLU 259 CO 0.00 0.00 0.42 1.15 -1.18 0.00 0.00 179.01 179.40 2vyp h THR 260 N 0.00 0.73 -0.60 0.32 2.02 -1.44 0.73 112.91 114.67 2vyp h THR 260 Ca 0.22 -0.02 -0.02 0.00 0.77 0.00 0.00 66.41 67.36 2vyp h THR 260 Cb 1.03 0.67 -0.03 0.00 -1.74 0.00 0.00 68.15 68.07 2vyp h THR 260 CO -0.00 0.01 0.29 -0.07 0.37 0.00 0.00 175.52 176.12 2vyp h LEU 261 N 0.06 0.76 0.13 2.58 3.38 -1.12 -1.97 115.31 119.13 2vyp h LEU 261 Ca 0.28 -0.08 -0.31 0.00 0.09 0.00 0.00 57.88 57.87 2vyp h LEU 261 Cb 1.04 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.59 2vyp h LEU 261 CO -0.02 0.65 -1.54 -0.26 0.09 0.00 0.00 178.44 177.36 2vyp h PHE 262 N 0.85 0.48 -2.68 1.13 0.04 -1.08 -0.88 116.94 114.81 2vyp h PHE 262 Ca 0.21 -0.35 -0.61 0.00 2.80 0.00 0.00 57.97 60.02 2vyp h PHE 262 Cb 0.09 -0.02 -0.42 0.00 2.20 0.00 0.00 35.95 37.80 2vyp h PHE 262 CO 0.01 1.40 -0.60 1.04 -0.60 0.00 0.00 178.31 179.56 2vyp n GLN 263 N -3.47 2.06 0.16 1.51 6.02 -0.12 -3.75 117.38 119.79 2vyp n GLN 263 Ca -0.17 -4.51 0.08 0.00 -0.01 0.00 0.00 57.00 52.39 2vyp n GLN 263 Cb 1.05 -2.24 0.42 0.00 1.02 0.00 0.00 30.24 30.49 2vyp n GLN 263 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 177.06 173.75 2vyp n PRO 264 N 1.51 0.10 0.03 -1.09 -0.02 -0.75 -1.59 135.00 133.19 2vyp n PRO 264 Ca 0.24 0.59 0.06 0.00 -2.02 0.00 0.00 63.50 62.37 2vyp n PRO 264 Cb 0.38 -2.06 0.26 0.00 -0.02 0.00 0.00 33.50 32.06 2vyp n PRO 264 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2vyp n SER 265 N -2.11 0.12 0.24 2.55 3.41 -1.06 -1.19 113.62 115.58 2vyp n SER 265 Ca -0.01 0.54 0.07 0.00 -0.26 0.00 0.00 58.87 59.21 2vyp n SER 265 Cb 0.24 -0.56 0.58 0.00 -0.26 0.00 0.00 64.21 64.21 2vyp n SER 265 CO 0.00 0.00 0.00 -0.26 -0.16 0.00 0.00 175.04 174.62 2vyp h PHE 266 N 0.00 0.00 -0.18 7.33 -1.00 -1.60 -1.82 116.94 119.67 2vyp h PHE 266 Ca 0.00 0.00 -0.07 0.00 2.81 0.00 0.00 57.97 60.71 2vyp h PHE 266 Cb 0.17 0.00 -0.04 0.00 3.61 0.00 0.00 35.95 39.69 2vyp h PHE 266 CO 0.00 0.15 -0.18 0.44 -1.61 0.00 0.00 178.31 177.11 2vyp n ILE 267 N -4.17 2.31 -1.63 -0.55 -5.35 -1.11 -4.96 119.36 103.91 2vyp n ILE 267 Ca -0.02 -2.70 -0.10 0.00 -0.27 0.00 0.00 62.75 59.66 2vyp n ILE 267 Cb 0.23 -0.28 -0.03 0.00 -1.74 0.00 0.00 39.64 37.82 2vyp n ILE 267 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2vyp n GLY 268 N -1.09 0.68 3.71 3.28 0.00 -0.68 -5.02 105.19 106.07 2vyp n GLY 268 Ca 0.25 -0.55 -0.37 0.00 0.00 0.00 0.00 46.02 45.34 2vyp n GLY 268 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2vyp s MET 269 N -3.46 4.26 -1.08 1.61 -1.94 -0.33 -4.95 119.30 113.41 2vyp s MET 269 Ca 0.00 0.24 -0.16 0.00 -1.71 0.00 0.00 55.69 54.06 2vyp s MET 269 Cb 0.00 -3.46 0.15 0.00 2.01 0.00 0.00 34.83 33.53 2vyp s MET 269 CO 0.00 0.13 1.30 -1.21 -0.01 0.00 0.00 175.02 175.23 2vyp s GLU 270 N 0.78 3.87 -0.02 2.03 2.02 -1.26 -2.56 118.70 123.55 2vyp s GLU 270 Ca 0.20 -2.20 -0.23 0.00 0.02 0.00 0.00 54.97 52.76 2vyp s GLU 270 Cb -0.14 -5.00 0.05 0.00 0.10 0.00 0.00 34.13 29.13 2vyp s GLU 270 CO 0.07 -1.78 0.50 -1.12 0.02 0.00 0.00 175.26 172.96 2vyp s SER 271 N 3.21 -0.43 0.52 -0.19 0.01 -1.26 -5.10 113.70 110.46 2vyp s SER 271 Ca 0.38 0.37 -0.21 0.00 1.31 0.00 0.00 55.95 57.80 2vyp s SER 271 Cb -0.04 0.44 -0.06 0.00 0.21 0.00 0.00 66.02 66.58 2vyp s SER 271 CO -0.04 -0.57 1.24 0.00 0.41 0.00 0.00 173.24 174.28 2vyp s ALA 272 N -1.47 2.81 0.97 1.44 0.00 -1.26 -4.39 121.76 119.85 2vyp s ALA 272 Ca -0.11 1.08 -0.15 0.00 0.00 0.00 0.00 51.96 52.77 2vyp s ALA 272 Cb -0.02 -3.46 0.19 0.00 0.00 0.00 0.00 23.12 19.83 2vyp s ALA 272 CO 0.06 -1.01 1.24 0.20 0.00 0.00 0.00 175.76 176.25 2vyp s GLY 273 N -1.30 1.69 0.49 0.00 0.00 -1.25 -4.72 107.32 102.24 2vyp s GLY 273 Ca 0.70 -0.99 0.20 0.00 0.00 0.00 0.00 44.72 44.63 2vyp s GLY 273 CO 0.38 -0.27 2.06 0.16 0.00 0.00 0.00 173.10 175.43 2vyp h ILE 274 N -1.67 0.91 -0.60 0.90 3.07 -1.39 -0.93 117.51 117.79 2vyp h ILE 274 Ca -0.45 -0.46 -0.09 0.00 1.55 0.00 0.00 64.86 65.40 2vyp h ILE 274 Cb 1.27 1.26 -0.02 0.00 -0.27 0.00 0.00 36.82 39.06 2vyp h ILE 274 CO 0.45 0.12 0.00 1.12 -1.05 0.00 0.00 178.15 178.80 2vyp h HIS 275 N 0.00 1.14 0.16 0.16 2.07 -1.90 -2.53 115.15 114.24 2vyp h HIS 275 Ca -0.00 -0.19 -0.30 0.00 -2.85 0.00 0.00 60.37 57.03 2vyp h HIS 275 Cb 0.25 -0.30 0.02 0.00 2.57 0.00 0.00 27.41 29.96 2vyp h HIS 275 CO 0.00 1.00 -1.30 0.93 -3.07 0.00 0.00 177.93 175.49 2vyp h GLU 276 N 0.96 0.47 -0.38 5.12 5.08 -1.57 -2.45 114.58 121.81 2vyp h GLU 276 Ca 0.17 -0.72 -0.05 0.00 -1.00 0.00 0.00 59.36 57.76 2vyp h GLU 276 Cb 0.55 0.26 -0.02 0.00 0.50 0.00 0.00 28.75 30.03 2vyp h GLU 276 CO 0.03 1.33 0.01 1.79 -1.00 0.00 0.00 179.01 181.17 2vyp h THR 277 N 0.16 1.21 -0.17 1.13 1.35 -1.35 0.25 112.91 115.48 2vyp h THR 277 Ca -0.19 -0.81 -0.01 0.00 -0.55 0.00 0.00 66.41 64.85 2vyp h THR 277 Cb 2.00 0.91 -0.01 0.00 -1.73 0.00 0.00 68.15 69.32 2vyp h THR 277 CO 0.24 0.28 0.09 0.74 -0.25 0.00 0.00 175.52 176.62 2vyp h THR 278 N 0.56 1.12 -0.07 6.82 2.02 -1.41 -1.00 112.91 120.95 2vyp h THR 278 Ca 0.12 -0.34 0.00 0.00 0.77 0.00 0.00 66.41 66.96 2vyp h THR 278 Cb 0.34 1.03 -0.00 0.00 -1.74 0.00 0.00 68.15 67.78 2vyp h THR 278 CO 0.01 0.11 0.05 0.22 0.37 0.00 0.00 175.52 176.28 2vyp h TYR 279 N 0.16 0.09 -0.57 3.16 3.20 -0.96 -2.05 116.97 119.98 2vyp h TYR 279 Ca 0.06 0.00 0.04 0.00 3.14 0.00 0.00 58.73 61.97 2vyp h TYR 279 Cb 0.10 -0.03 -0.03 0.00 1.54 0.00 0.00 36.73 38.31 2vyp h TYR 279 CO -0.03 0.05 0.38 -0.91 -1.64 0.00 0.00 178.16 176.01 2vyp h ASN 280 N 0.09 0.56 -0.34 -2.11 2.35 -0.48 -1.22 115.58 114.42 2vyp h ASN 280 Ca 0.02 -0.01 -0.17 0.00 -0.55 0.00 0.00 56.30 55.60 2vyp h ASN 280 Cb -0.01 -0.13 -0.00 0.00 0.05 0.00 0.00 38.32 38.23 2vyp h ASN 280 CO -0.01 0.39 -0.43 -1.28 -1.65 0.00 0.00 177.43 174.45 2vyp h SER 281 N 0.65 0.98 -0.55 5.81 0.87 -0.66 -2.61 113.55 118.04 2vyp h SER 281 Ca 0.23 -0.49 -0.07 0.00 -1.23 0.00 0.00 61.79 60.23 2vyp h SER 281 Cb 0.12 -0.28 -0.02 0.00 -0.44 0.00 0.00 62.40 61.77 2vyp h SER 281 CO -0.06 1.27 0.08 0.40 -0.53 0.00 0.00 176.83 177.99 2vyp h ILE 282 N 0.70 1.25 0.00 2.23 2.04 -0.90 -2.82 117.51 120.01 2vyp h ILE 282 Ca 0.04 -0.99 0.00 0.00 1.00 0.00 0.00 64.86 64.91 2vyp h ILE 282 Cb 1.03 0.72 0.00 0.00 -0.74 0.00 0.00 36.82 37.83 2vyp h ILE 282 CO 0.10 0.37 0.00 0.24 0.00 0.00 0.00 178.15 178.86 2vyp h MET 283 N 0.90 0.00 0.00 2.37 2.86 -1.03 -2.00 114.93 118.03 2vyp h MET 283 Ca 0.18 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.82 2vyp h MET 283 Cb 0.42 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.08 2vyp h MET 283 CO 0.01 0.00 -0.18 1.63 1.06 0.00 0.00 176.91 179.43 2vyp n LYS 284 N -2.44 0.01 -2.82 1.72 4.76 -1.00 -4.90 118.16 113.48 2vyp n LYS 284 Ca 0.02 0.01 -0.24 0.00 -2.87 0.00 0.00 58.31 55.23 2vyp n LYS 284 Cb 0.26 -1.51 0.02 0.00 -1.84 0.00 0.00 35.03 31.96 2vyp n LYS 284 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2vyp s ASP 286 N -4.26 6.60 0.31 0.00 -1.08 -1.26 -4.88 116.67 112.10 2vyp s ASP 286 Ca 0.50 2.72 0.08 0.00 -0.52 0.00 0.00 52.55 55.33 2vyp s ASP 286 Cb -0.10 -2.63 0.81 0.00 -1.46 0.00 0.00 42.92 39.54 2vyp s ASP 286 CO 0.39 -0.74 1.76 -0.29 0.52 0.00 0.00 175.17 176.81 2vyp h ILE 287 N 3.50 0.63 0.00 4.11 2.10 -1.95 -1.20 117.51 124.70 2vyp h ILE 287 Ca -0.46 -0.23 0.00 0.00 1.08 0.00 0.00 64.86 65.24 2vyp h ILE 287 Cb 1.22 -0.11 0.00 0.00 -1.09 0.00 0.00 36.82 36.84 2vyp h ILE 287 CO 0.78 0.12 0.00 0.47 -1.08 0.00 0.00 178.15 178.44 2vyp n ASP 288 N -4.82 0.71 -0.50 2.19 8.00 -1.26 -2.46 116.55 118.41 2vyp n ASP 288 Ca 0.25 0.66 0.09 0.00 0.71 0.00 0.00 54.79 56.51 2vyp n ASP 288 Cb 0.65 -0.82 0.02 0.00 -0.02 0.00 0.00 41.12 40.95 2vyp n ASP 288 CO 0.00 0.00 0.00 2.30 -0.39 0.00 0.00 177.20 179.11 2vyp n ILE 289 N -2.27 0.00 -0.21 0.53 -5.35 -0.46 -4.63 119.36 106.96 2vyp n ILE 289 Ca 0.02 -0.35 -0.04 0.00 -0.27 0.00 0.00 62.75 62.11 2vyp n ILE 289 Cb 0.25 1.26 0.13 0.00 -1.74 0.00 0.00 39.64 39.54 2vyp n ILE 289 CO 0.00 0.00 0.00 0.03 -1.76 0.00 0.00 176.55 174.82 2vyp h ARG 290 N 2.47 1.02 -0.77 6.28 3.08 -1.44 -1.89 114.38 123.14 2vyp h ARG 290 Ca 0.00 -0.19 0.14 0.00 0.07 0.00 0.00 59.98 60.00 2vyp h ARG 290 Cb 0.68 -0.16 -0.09 0.00 0.08 0.00 0.00 29.97 30.47 2vyp h ARG 290 CO 0.00 0.86 0.35 -0.22 -1.07 0.00 0.00 179.97 179.88 2vyp h LYS 291 N 0.99 0.50 0.00 0.04 3.64 -1.82 -0.11 116.57 119.81 2vyp h LYS 291 Ca 0.23 -0.03 -0.14 0.00 -1.27 0.00 0.00 60.65 59.43 2vyp h LYS 291 Cb 0.24 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 31.93 2vyp h LYS 291 CO -0.01 0.33 -0.67 -0.44 -2.27 0.00 0.00 179.45 176.39 2vyp h ASP 292 N 0.51 0.00 -0.09 4.20 3.32 -1.68 -2.47 116.42 120.21 2vyp h ASP 292 Ca 0.42 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.42 2vyp h ASP 292 Cb 0.60 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.15 2vyp h ASP 292 CO -0.37 0.67 -0.14 -0.07 -1.72 0.00 0.00 179.24 177.60 2vyp h LEU 293 N 0.00 0.28 -1.43 1.55 3.38 -0.71 -2.95 115.31 115.44 2vyp h LEU 293 Ca -0.01 -0.53 0.05 0.00 0.09 0.00 0.00 57.88 57.49 2vyp h LEU 293 Cb 1.32 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 41.95 2vyp h LEU 293 CO 0.09 0.76 0.44 1.88 0.09 0.00 0.00 178.44 181.69 2vyp h TYR 294 N -0.19 0.71 -0.01 1.13 0.05 -1.03 -2.11 116.97 115.52 2vyp h TYR 294 Ca 0.01 0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.81 2vyp h TYR 294 Cb 0.70 -0.23 0.00 0.00 1.01 0.00 0.00 36.73 38.20 2vyp h TYR 294 CO 0.10 0.39 -0.00 0.00 -1.05 0.00 0.00 178.16 177.60 2vyp n ALA 295 N -2.46 2.63 -2.85 3.88 0.00 -0.94 -1.22 120.51 119.55 2vyp n ALA 295 Ca 0.09 -0.34 -0.12 0.00 0.00 0.00 0.00 53.44 53.08 2vyp n ALA 295 Cb 0.20 -1.32 0.02 0.00 0.00 0.00 0.00 19.45 18.35 2vyp n ALA 295 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2vyp n ASN 296 N -0.34 0.66 -4.45 0.00 3.02 -0.80 -4.44 115.26 108.91 2vyp n ASN 296 Ca 0.21 -2.85 -0.44 0.00 -0.03 0.00 0.00 54.58 51.47 2vyp n ASN 296 Cb 0.25 -0.25 -0.05 0.00 -0.61 0.00 0.00 39.78 39.13 2vyp n ASN 296 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 2vyp s ASN 297 N -2.58 6.22 -0.14 6.41 3.84 -0.86 -1.21 114.94 126.62 2vyp s ASN 297 Ca 0.31 -0.94 -0.13 0.00 0.21 0.00 0.00 52.86 52.31 2vyp s ASN 297 Cb 0.41 -2.36 -0.05 0.00 -0.55 0.00 0.00 41.25 38.70 2vyp s ASN 297 CO -0.02 -1.17 0.27 -0.69 -2.79 0.00 0.00 177.10 172.71 2vyp s VAL 298 N 3.32 5.31 -0.02 -5.21 1.01 -0.12 -0.41 120.40 124.27 2vyp s VAL 298 Ca 0.19 0.50 -0.16 0.00 0.00 0.00 0.00 61.98 62.51 2vyp s VAL 298 Cb -0.18 -3.60 -0.05 0.00 0.00 0.00 0.00 36.38 32.55 2vyp s VAL 298 CO 0.12 0.44 0.45 -0.04 0.00 0.00 0.00 175.10 176.07 2vyp s MET 299 N 0.10 4.09 0.02 2.72 1.00 0.28 -1.34 119.30 126.16 2vyp s MET 299 Ca 0.16 0.47 0.00 0.00 0.00 0.00 0.00 55.69 56.33 2vyp s MET 299 Cb -0.13 -3.28 -0.02 0.00 0.00 0.00 0.00 34.83 31.39 2vyp s MET 299 CO 0.04 0.53 -0.04 0.45 0.00 0.00 0.00 175.02 176.01 2vyp s SER 300 N -0.61 0.33 0.00 3.03 0.15 0.59 -4.56 113.70 112.64 2vyp s SER 300 Ca 0.25 -0.51 0.00 0.00 0.70 0.00 0.00 55.95 56.39 2vyp s SER 300 Cb -0.17 0.09 0.00 0.00 -1.71 0.00 0.00 66.02 64.23 2vyp s SER 300 CO 0.13 -0.29 0.00 0.61 1.20 0.00 0.00 173.24 174.89 2vyp n GLY 301 N 1.56 -0.21 0.41 9.45 0.00 -0.36 -1.05 105.19 114.99 2vyp n GLY 301 Ca -0.24 -1.61 0.20 0.00 0.00 0.00 0.00 46.02 44.37 2vyp n GLY 301 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2vyp h GLY 302 N 0.00 0.62 1.60 -0.02 0.00 -1.72 -1.93 103.07 101.62 2vyp h GLY 302 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 47.33 47.19 2vyp h GLY 302 CO 0.00 0.01 0.00 2.41 0.00 0.00 0.00 176.54 178.96 2vyp n THR 303 N -4.45 0.02 0.39 4.70 -1.04 -0.59 -2.23 114.28 111.08 2vyp n THR 303 Ca 0.18 0.01 0.09 0.00 -2.04 0.00 0.00 64.05 62.28 2vyp n THR 303 Cb 0.71 -0.52 0.24 0.00 -1.82 0.00 0.00 70.33 68.95 2vyp n THR 303 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 2vyp n THR 304 N -1.30 0.65 1.36 12.58 -2.24 -0.72 -4.44 114.28 120.17 2vyp n THR 304 Ca 0.13 -0.68 0.14 0.00 -2.27 0.00 0.00 64.05 61.37 2vyp n THR 304 Cb 0.24 0.40 0.47 0.00 -2.10 0.00 0.00 70.33 69.34 2vyp n THR 304 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 2vyp n MET 305 N 1.02 1.09 -1.70 -0.78 2.81 -0.95 -4.90 117.12 113.70 2vyp n MET 305 Ca 0.18 -0.60 -0.42 0.00 -1.81 0.00 0.00 57.70 55.05 2vyp n MET 305 Cb 0.45 -1.49 -0.03 0.00 -0.71 0.00 0.00 33.22 31.44 2vyp n MET 305 CO 0.00 0.00 0.00 0.71 1.51 0.00 0.00 175.97 178.19 2vyp s TYR 306 N -2.33 1.62 0.42 2.03 1.51 -1.26 -4.94 117.35 114.39 2vyp s TYR 306 Ca 0.30 -0.28 -0.24 0.00 -1.01 0.00 0.00 57.07 55.84 2vyp s TYR 306 Cb 0.20 -4.21 -0.11 0.00 -0.11 0.00 0.00 41.96 37.74 2vyp s TYR 306 CO 0.45 -5.25 1.02 -2.30 -1.11 0.00 0.00 175.55 168.36 2vyp n PRO 307 N 6.85 1.37 -0.45 -1.71 -0.02 -1.26 -2.19 135.00 137.58 2vyp n PRO 307 Ca 0.19 0.49 0.00 0.00 -2.02 0.00 0.00 63.50 62.16 2vyp n PRO 307 Cb 0.40 -2.05 0.00 0.00 -0.02 0.00 0.00 33.50 31.83 2vyp n PRO 307 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2vyp n GLY 308 N 1.17 1.90 0.17 -1.23 0.00 -1.26 -0.64 105.19 105.30 2vyp n GLY 308 Ca 0.09 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.05 2vyp n GLY 308 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2vyp h ILE 309 N 0.00 1.39 -0.18 -0.61 2.10 -1.67 -1.82 117.51 116.71 2vyp h ILE 309 Ca 0.00 -2.01 -0.03 0.00 1.08 0.00 0.00 64.86 63.90 2vyp h ILE 309 Cb 0.00 2.02 -0.01 0.00 -1.09 0.00 0.00 36.82 37.74 2vyp h ILE 309 CO 0.00 0.60 -0.00 0.00 -1.08 0.00 0.00 178.15 177.66 2vyp h ALA 310 N 1.15 0.25 -0.48 0.18 0.00 -1.91 -0.72 119.26 117.72 2vyp h ALA 310 Ca -0.01 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 54.63 2vyp h ALA 310 Cb 1.14 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.84 2vyp h ALA 310 CO 0.10 -0.04 0.03 -0.44 0.00 0.00 0.00 179.25 178.90 2vyp h ASP 311 N 0.08 0.74 -0.29 0.00 3.32 -1.97 -0.93 116.42 117.38 2vyp h ASP 311 Ca 0.05 -0.16 -0.11 0.00 0.02 0.00 0.00 57.03 56.83 2vyp h ASP 311 Cb 0.39 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 39.74 2vyp h ASP 311 CO 0.01 0.79 -0.26 -0.09 -1.72 0.00 0.00 179.24 177.98 2vyp h ARG 312 N 0.74 0.68 -0.45 3.56 9.65 -1.23 -1.60 114.38 125.73 2vyp h ARG 312 Ca 0.15 -0.35 0.01 0.00 -1.10 0.00 0.00 59.98 58.69 2vyp h ARG 312 Cb 0.40 0.01 -0.03 0.00 -1.39 0.00 0.00 29.97 28.97 2vyp h ARG 312 CO 0.01 0.96 0.28 0.52 2.80 0.00 0.00 179.97 184.54 2vyp h MET 313 N 0.42 0.55 -0.58 0.20 2.86 -1.00 -0.07 114.93 117.32 2vyp h MET 313 Ca 0.05 -0.03 0.08 0.00 -2.06 0.00 0.00 59.70 57.74 2vyp h MET 313 Cb 0.82 -0.12 -0.07 0.00 0.06 0.00 0.00 31.60 32.29 2vyp h MET 313 CO 0.07 0.36 0.22 0.37 1.06 0.00 0.00 176.91 178.99 2vyp h GLN 314 N 0.57 0.40 -0.05 1.72 5.75 -1.03 0.40 115.11 122.85 2vyp h GLN 314 Ca 0.17 -0.02 -0.01 0.00 -0.15 0.00 0.00 58.65 58.64 2vyp h GLN 314 Cb -0.03 -0.09 -0.00 0.00 1.07 0.00 0.00 27.48 28.43 2vyp h GLN 314 CO -0.06 0.26 0.00 -0.22 -2.65 0.00 0.00 178.83 176.17 2vyp h LYS 315 N 0.41 0.08 -0.42 1.69 3.64 -0.95 -1.11 116.57 119.91 2vyp h LYS 315 Ca 0.28 -0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 59.59 2vyp h LYS 315 Cb 0.33 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.12 2vyp h LYS 315 CO -0.28 0.34 0.06 0.93 -2.27 0.00 0.00 179.45 178.23 2vyp h GLU 316 N -0.19 0.70 -0.60 1.90 4.39 -0.63 -2.31 114.58 117.85 2vyp h GLU 316 Ca 0.01 -0.20 -0.10 0.00 0.34 0.00 0.00 59.36 59.42 2vyp h GLU 316 Cb 0.30 -0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 28.85 2vyp h GLU 316 CO 0.00 0.75 0.00 0.82 -1.16 0.00 0.00 179.01 179.42 2vyp h ILE 317 N 0.56 1.26 -0.93 3.13 1.08 -0.24 -2.58 117.51 119.79 2vyp h ILE 317 Ca 0.13 -1.14 0.07 0.00 -0.39 0.00 0.00 64.86 63.52 2vyp h ILE 317 Cb 0.39 0.79 -0.06 0.00 -3.07 0.00 0.00 36.82 34.88 2vyp h ILE 317 CO 0.01 0.42 0.60 0.74 -0.69 0.00 0.00 178.15 179.23 2vyp h THR 318 N 0.96 1.05 0.00 -0.27 2.02 -1.10 -0.12 112.91 115.46 2vyp h THR 318 Ca 0.17 -0.36 -0.07 0.00 0.77 0.00 0.00 66.41 66.92 2vyp h THR 318 Cb 0.55 -0.09 -0.01 0.00 -1.74 0.00 0.00 68.15 66.87 2vyp h THR 318 CO 0.03 0.19 -0.34 0.00 0.37 0.00 0.00 175.52 175.77 2vyp h ALA 319 N 1.50 1.19 0.03 6.16 0.00 -1.02 -3.25 119.26 123.87 2vyp h ALA 319 Ca 0.41 -0.31 -0.34 0.00 0.00 0.00 0.00 54.91 54.67 2vyp h ALA 319 Cb 0.23 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.91 2vyp h ALA 319 CO -0.16 0.43 -2.03 1.28 0.00 0.00 0.00 179.25 178.77 2vyp n LEU 320 N -3.78 1.31 -4.80 0.00 4.77 -0.78 -5.00 117.00 108.72 2vyp n LEU 320 Ca -0.01 0.21 -0.30 0.00 -0.03 0.00 0.00 56.01 55.87 2vyp n LEU 320 Cb 0.43 -0.16 0.09 0.00 -2.33 0.00 0.00 43.42 41.44 2vyp n LEU 320 CO 0.37 0.58 0.71 0.00 -1.33 0.00 0.00 177.39 177.72 2vyp s ALA 321 N -2.55 2.26 0.49 -1.18 0.00 -0.13 -4.98 121.76 115.67 2vyp s ALA 321 Ca -0.13 -0.18 -0.23 0.00 0.00 0.00 0.00 51.96 51.42 2vyp s ALA 321 Cb 0.07 -3.12 -0.07 0.00 0.00 0.00 0.00 23.12 20.00 2vyp s ALA 321 CO 0.79 -1.71 1.25 -2.30 0.00 0.00 0.00 175.76 173.79 2vyp n PRO 322 N -3.42 1.69 -0.36 0.00 -0.02 -1.26 -4.87 135.00 126.75 2vyp n PRO 322 Ca 0.07 0.61 0.27 0.00 -2.02 0.00 0.00 63.50 62.43 2vyp n PRO 322 Cb 0.56 -2.41 0.55 0.00 -0.02 0.00 0.00 33.50 32.18 2vyp n PRO 322 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2vyp h SER 323 N 1.61 0.38 0.05 2.55 4.64 -1.94 -1.75 113.55 119.10 2vyp h SER 323 Ca -0.49 0.10 0.00 0.00 -0.47 0.00 0.00 61.79 60.93 2vyp h SER 323 Cb 1.31 0.05 0.00 0.00 -0.31 0.00 0.00 62.40 63.45 2vyp h SER 323 CO 0.57 -0.01 -0.20 0.35 -0.87 0.00 0.00 176.83 176.68 2vyp n THR 324 N -4.66 0.00 -2.26 2.95 -2.24 -1.26 -4.99 114.28 101.82 2vyp n THR 324 Ca 0.29 -0.28 -0.41 0.00 -2.27 0.00 0.00 64.05 61.38 2vyp n THR 324 Cb 1.05 0.91 -0.03 0.00 -2.10 0.00 0.00 70.33 70.16 2vyp n THR 324 CO 0.00 0.00 0.00 -0.32 -0.57 0.00 0.00 175.07 174.18 2vyp s MET 325 N -2.26 4.41 -0.22 -0.78 0.00 -0.66 -4.99 119.30 114.81 2vyp s MET 325 Ca 0.27 2.00 -0.26 0.00 0.00 0.00 0.00 55.69 57.70 2vyp s MET 325 Cb 0.20 -3.21 -0.00 0.00 0.00 0.00 0.00 34.83 31.81 2vyp s MET 325 CO 0.44 -0.22 0.90 0.15 0.00 0.00 0.00 175.02 176.29 2vyp s LYS 326 N -0.07 4.24 -0.10 4.11 1.02 -1.26 -4.99 119.74 122.69 2vyp s LYS 326 Ca 0.56 1.09 0.00 0.00 0.02 0.00 0.00 55.97 57.64 2vyp s LYS 326 Cb -0.35 -3.62 -0.02 0.00 -0.52 0.00 0.00 37.83 33.31 2vyp s LYS 326 CO 0.37 -0.50 -0.09 0.42 -0.92 0.00 0.00 175.35 174.63 2vyp s ILE 327 N 2.76 3.45 -0.10 2.17 -1.09 -1.26 -3.38 121.20 123.76 2vyp s ILE 327 Ca 0.39 -0.55 -0.04 0.00 -2.23 0.00 0.00 60.65 58.22 2vyp s ILE 327 Cb -0.16 -2.43 0.05 0.00 -1.58 0.00 0.00 42.46 38.34 2vyp s ILE 327 CO 0.08 0.56 0.22 -0.75 -1.23 0.00 0.00 174.94 173.82 2vyp s LYS 328 N -0.25 0.15 -0.23 2.79 2.20 -0.36 -4.92 119.74 119.12 2vyp s LYS 328 Ca 0.03 0.54 -0.07 0.00 -0.36 0.00 0.00 55.97 56.10 2vyp s LYS 328 Cb -0.13 -0.14 -0.03 0.00 -1.51 0.00 0.00 37.83 36.02 2vyp s LYS 328 CO 0.03 -0.20 0.06 0.42 -0.36 0.00 0.00 175.35 175.29 2vyp s ILE 329 N 1.57 4.38 -0.22 5.43 -1.09 -1.26 -2.03 121.20 127.98 2vyp s ILE 329 Ca -0.06 -0.16 -0.08 0.00 -2.23 0.00 0.00 60.65 58.13 2vyp s ILE 329 Cb -0.11 -3.02 -0.04 0.00 -1.58 0.00 0.00 42.46 37.71 2vyp s ILE 329 CO -0.08 0.38 0.08 -0.63 -1.23 0.00 0.00 174.94 173.46 2vyp s ILE 330 N 1.26 4.66 -0.43 2.92 1.09 0.45 -4.99 121.20 126.16 2vyp s ILE 330 Ca 0.05 -0.06 0.02 0.00 -1.10 0.00 0.00 60.65 59.56 2vyp s ILE 330 Cb -0.15 -3.15 0.15 0.00 -1.06 0.00 0.00 42.46 38.25 2vyp s ILE 330 CO 0.03 0.38 0.28 0.00 -0.10 0.00 0.00 174.94 175.54 2vyp s ALA 331 N 1.09 1.68 0.28 9.38 0.00 -1.26 -0.56 121.76 132.37 2vyp s ALA 331 Ca 0.05 -2.43 -0.30 0.00 0.00 0.00 0.00 51.96 49.28 2vyp s ALA 331 Cb -0.14 -1.73 -0.10 0.00 0.00 0.00 0.00 23.12 21.14 2vyp s ALA 331 CO 0.03 -2.05 1.47 -2.14 0.00 0.00 0.00 175.76 173.07 2vyp s PRO 332 N 0.32 4.23 0.56 0.00 0.02 -1.26 -4.91 135.00 133.96 2vyp s PRO 332 Ca 0.23 2.38 0.25 0.00 0.02 0.00 0.00 61.00 63.89 2vyp s PRO 332 Cb -0.13 -3.07 1.52 0.00 0.02 0.00 0.00 34.50 32.83 2vyp s PRO 332 CO -0.07 -0.46 2.08 -1.00 -0.33 0.00 0.00 177.00 177.23 2vyp h PRO 333 N 4.63 0.00 -0.72 5.54 0.13 -1.99 -1.17 132.00 138.42 2vyp h PRO 333 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2vyp h PRO 333 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 2vyp h PRO 333 CO 0.76 0.00 0.00 -0.85 -0.23 0.00 0.00 178.00 177.68 2vyp n GLU 334 N -4.09 2.62 0.00 0.86 0.00 -1.26 -4.62 120.64 114.15 2vyp n GLU 334 Ca 0.03 -1.42 0.06 0.00 0.00 0.00 0.00 57.16 55.83 2vyp n GLU 334 Cb 0.35 -1.75 0.27 0.00 0.00 0.00 0.00 31.44 30.31 2vyp n GLU 334 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.13 180.02 2vyp n ARG 335 N 0.33 0.08 0.28 3.44 1.85 -0.44 -0.96 116.66 121.23 2vyp n ARG 335 Ca 0.13 0.24 0.18 0.00 -1.00 0.00 0.00 57.85 57.40 2vyp n ARG 335 Cb 0.62 -1.50 0.78 0.00 -1.05 0.00 0.00 32.46 31.30 2vyp n ARG 335 CO 0.00 0.00 0.00 0.87 -0.01 0.00 0.00 177.63 178.49 2vyp h LYS 336 N 0.00 0.00 0.00 2.89 1.57 -1.82 -0.95 116.57 118.26 2vyp h LYS 336 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2vyp h LYS 336 Cb 0.15 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.46 2vyp h LYS 336 CO 0.00 0.00 -0.02 0.66 -0.57 0.00 0.00 179.45 179.52 2vyp n TYR 337 N -3.00 0.00 -0.27 -1.35 4.02 -0.13 -4.62 117.16 111.80 2vyp n TYR 337 Ca -0.00 -0.68 -0.05 0.00 -0.01 0.00 0.00 57.90 57.16 2vyp n TYR 337 Cb 0.25 -0.09 0.06 0.00 -0.02 0.00 0.00 39.34 39.54 2vyp n TYR 337 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 176.86 176.62 2vyp h SER 338 N 0.00 0.91 -0.44 7.72 0.02 -1.61 -0.91 113.55 119.24 2vyp h SER 338 Ca 0.00 -0.07 0.03 0.00 -0.84 0.00 0.00 61.79 60.90 2vyp h SER 338 Cb 0.79 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 63.07 2vyp h SER 338 CO 0.00 0.72 0.24 0.58 -1.14 0.00 0.00 176.83 177.23 2vyp h VAL 339 N 1.03 1.01 -0.37 2.27 2.07 -1.84 0.20 116.25 120.62 2vyp h VAL 339 Ca 0.27 -0.17 -0.06 0.00 0.82 0.00 0.00 66.70 67.56 2vyp h VAL 339 Cb -0.02 0.48 -0.01 0.00 -1.52 0.00 0.00 31.29 30.22 2vyp h VAL 339 CO -0.05 0.09 -0.00 -0.25 0.02 0.00 0.00 177.57 177.38 2vyp h TRP 340 N 0.49 0.72 -0.68 1.57 7.01 -1.83 -2.09 115.95 121.16 2vyp h TRP 340 Ca 0.18 -0.13 -0.02 0.00 2.11 0.00 0.00 58.89 61.04 2vyp h TRP 340 Cb 0.05 -0.19 -0.03 0.00 -2.10 0.00 0.00 29.16 26.89 2vyp h TRP 340 CO -0.08 0.76 0.36 0.82 -2.79 0.00 0.00 178.44 177.50 2vyp h ILE 341 N 0.48 1.22 -0.91 2.65 2.04 -0.82 0.35 117.51 122.52 2vyp h ILE 341 Ca 0.11 -0.56 -0.02 0.00 1.00 0.00 0.00 64.86 65.39 2vyp h ILE 341 Cb 0.47 0.35 -0.04 0.00 -0.74 0.00 0.00 36.82 36.85 2vyp h ILE 341 CO 0.02 0.24 0.51 1.23 0.00 0.00 0.00 178.15 180.15 2vyp h GLY 342 N 0.93 1.35 0.99 5.37 0.00 -0.45 -1.58 103.07 109.68 2vyp h GLY 342 Ca 0.24 -0.60 -0.09 0.00 0.00 0.00 0.00 47.33 46.87 2vyp h GLY 342 CO -0.04 0.58 -0.10 -1.33 0.00 0.00 0.00 176.54 175.65 2vyp h GLY 343 N 1.27 0.85 0.56 4.60 0.00 -0.78 0.11 103.07 109.69 2vyp h GLY 343 Ca 0.32 -0.71 0.08 0.00 0.00 0.00 0.00 47.33 47.02 2vyp h GLY 343 CO -0.05 0.65 0.37 0.23 0.00 0.00 0.00 176.54 177.73 2vyp h SER 344 N 0.60 0.52 0.13 0.19 0.87 -0.64 0.21 113.55 115.42 2vyp h SER 344 Ca 0.10 0.05 -0.01 0.00 -1.23 0.00 0.00 61.79 60.70 2vyp h SER 344 Cb 0.63 -0.05 0.00 0.00 -0.44 0.00 0.00 62.40 62.55 2vyp h SER 344 CO 0.04 0.31 -0.06 0.40 -0.53 0.00 0.00 176.83 176.99 2vyp h ILE 345 N 0.65 1.05 -0.37 2.23 2.04 -1.10 -2.92 117.51 119.09 2vyp h ILE 345 Ca 0.33 -0.96 0.06 0.00 1.00 0.00 0.00 64.86 65.29 2vyp h ILE 345 Cb 0.29 1.63 -0.05 0.00 -0.74 0.00 0.00 36.82 37.95 2vyp h ILE 345 CO -0.23 0.22 0.05 0.25 0.00 0.00 0.00 178.15 178.43 2vyp h LEU 346 N -0.64 -0.05 -1.97 1.44 5.85 -0.57 -2.03 115.31 117.34 2vyp h LEU 346 Ca -0.02 0.07 -0.00 0.00 0.84 0.00 0.00 57.88 58.77 2vyp h LEU 346 Cb 0.49 0.11 -0.00 0.00 0.37 0.00 0.00 40.66 41.63 2vyp h LEU 346 CO 0.03 0.01 -0.02 0.00 -0.34 0.00 0.00 178.44 178.12 2vyp h ALA 347 N 1.29 1.03 -0.01 1.25 0.00 -0.66 -1.79 119.26 120.37 2vyp h ALA 347 Ca 0.18 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2vyp h ALA 347 Cb 0.22 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2vyp h ALA 347 CO -0.26 0.03 -0.30 -1.13 0.00 0.00 0.00 179.25 177.59 2vyp n SER 348 N -3.16 1.54 -4.73 0.00 3.41 -0.79 -4.91 113.62 104.99 2vyp n SER 348 Ca -0.01 -1.23 -0.41 0.00 -0.26 0.00 0.00 58.87 56.95 2vyp n SER 348 Cb 0.23 0.24 -0.04 0.00 -0.26 0.00 0.00 64.21 64.39 2vyp n SER 348 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2vyp s LEU 349 N -2.42 4.44 0.33 1.04 1.43 -0.67 -4.93 118.68 117.89 2vyp s LEU 349 Ca 0.24 1.99 0.04 0.00 -1.03 0.00 0.00 54.13 55.37 2vyp s LEU 349 Cb 0.19 -3.59 0.66 0.00 0.03 0.00 0.00 46.19 43.48 2vyp s LEU 349 CO 0.51 -0.30 1.93 0.77 0.23 0.00 0.00 176.35 179.49 2vyp h SER 350 N 5.90 0.77 0.60 2.29 4.64 -1.92 -1.73 113.55 124.10 2vyp h SER 350 Ca -0.43 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.90 2vyp h SER 350 Cb 1.21 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 63.15 2vyp h SER 350 CO 0.76 0.48 0.00 0.35 -0.87 0.00 0.00 176.83 177.55 2vyp n THR 351 N -4.49 0.86 0.68 2.95 -2.24 -1.26 -2.58 114.28 108.20 2vyp n THR 351 Ca 0.13 0.33 0.11 0.00 -2.27 0.00 0.00 64.05 62.35 2vyp n THR 351 Cb 0.24 -1.28 -0.04 0.00 -2.10 0.00 0.00 70.33 67.16 2vyp n THR 351 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 2vyp n PHE 352 N -2.28 0.11 0.28 4.78 7.35 -0.66 -4.50 117.46 122.53 2vyp n PHE 352 Ca 0.01 0.03 0.13 0.00 -0.76 0.00 0.00 57.45 56.86 2vyp n PHE 352 Cb 0.19 -0.27 0.80 0.00 0.35 0.00 0.00 39.48 40.56 2vyp n PHE 352 CO 0.00 0.00 0.00 1.96 -0.76 0.00 0.00 176.76 177.96 2vyp h GLN 353 N 0.00 0.00 0.00 -4.13 1.08 -1.44 0.78 115.11 111.40 2vyp h GLN 353 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2vyp h GLN 353 Cb 0.66 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.09 2vyp h GLN 353 CO 0.00 0.04 -0.45 1.96 -0.95 0.00 0.00 178.83 179.43 2vyp h GLN 354 N 0.00 0.00 0.00 1.46 1.08 -1.80 -3.34 115.11 112.50 2vyp h GLN 354 Ca -0.00 0.00 -0.06 0.00 -1.45 0.00 0.00 58.65 57.14 2vyp h GLN 354 Cb 0.09 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.52 2vyp h GLN 354 CO 0.01 0.00 -0.26 0.52 -0.95 0.00 0.00 178.83 178.14 2vyp h MET 355 N 0.00 0.00 -6.55 1.46 2.86 -1.10 -3.45 114.93 108.14 2vyp h MET 355 Ca 0.00 0.00 -0.60 0.00 -2.06 0.00 0.00 59.70 57.04 2vyp h MET 355 Cb 0.87 0.00 0.10 0.00 0.06 0.00 0.00 31.60 32.63 2vyp h MET 355 CO 0.00 0.26 0.36 0.91 1.06 0.00 0.00 176.91 179.50 2vyp n TRP 356 N -3.25 1.74 -2.80 -0.22 7.02 -1.22 -4.93 117.44 113.78 2vyp n TRP 356 Ca 0.02 0.60 -0.42 0.00 -1.02 0.00 0.00 57.50 56.67 2vyp n TRP 356 Cb 0.55 -2.35 -0.03 0.00 -2.42 0.00 0.00 31.31 27.06 2vyp n TRP 356 CO 0.00 0.00 0.00 0.42 -2.02 0.00 0.00 177.69 176.09 2vyp s ILE 357 N -0.71 4.80 0.33 -0.99 1.01 0.47 -4.87 121.20 121.25 2vyp s ILE 357 Ca 0.62 1.78 -0.05 0.00 0.00 0.00 0.00 60.65 63.00 2vyp s ILE 357 Cb -0.68 -4.20 -0.05 0.00 0.01 0.00 0.00 42.46 37.54 2vyp s ILE 357 CO 0.57 -0.05 0.61 0.42 0.00 0.00 0.00 174.94 176.49 2vyp s THR 358 N 2.57 4.98 0.38 2.92 -4.23 -1.26 -0.61 115.64 120.40 2vyp s THR 358 Ca 0.40 0.10 0.08 0.00 -1.18 0.00 0.00 61.69 61.09 2vyp s THR 358 Cb -0.16 -3.76 0.30 0.00 1.34 0.00 0.00 72.50 70.22 2vyp s THR 358 CO 0.10 -0.43 1.97 0.50 -0.54 0.00 0.00 174.62 176.22 2vyp h LYS 359 N 1.36 0.64 -0.26 3.99 3.64 -1.43 0.11 116.57 124.63 2vyp h LYS 359 Ca -0.48 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 58.84 2vyp h LYS 359 Cb 1.19 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.86 2vyp h LYS 359 CO 0.65 0.43 0.08 0.37 -2.27 0.00 0.00 179.45 178.70 2vyp h GLN 360 N 0.66 0.41 0.17 1.90 4.15 -1.94 0.33 115.11 120.79 2vyp h GLN 360 Ca 0.29 -0.09 0.01 0.00 0.77 0.00 0.00 58.65 59.64 2vyp h GLN 360 Cb 0.30 -0.06 -0.03 0.00 0.21 0.00 0.00 27.48 27.90 2vyp h GLN 360 CO -0.09 0.48 -0.24 0.93 -1.93 0.00 0.00 178.83 177.97 2vyp h GLU 361 N 0.26 -0.46 -0.02 1.69 5.08 -1.72 -1.93 114.58 117.48 2vyp h GLU 361 Ca 0.08 0.03 0.03 0.00 -1.00 0.00 0.00 59.36 58.50 2vyp h GLU 361 Cb 0.24 0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.56 2vyp h GLU 361 CO -0.00 -0.30 -0.17 -0.92 -1.00 0.00 0.00 179.01 176.61 2vyp h TYR 362 N -0.47 -0.44 -1.28 4.33 3.20 -0.69 -1.46 116.97 120.15 2vyp h TYR 362 Ca 0.01 0.02 0.37 0.00 3.14 0.00 0.00 58.73 62.27 2vyp h TYR 362 Cb 0.47 0.20 -0.07 0.00 1.54 0.00 0.00 36.73 38.87 2vyp h TYR 362 CO -0.20 -0.25 0.90 -0.44 -1.64 0.00 0.00 178.16 176.53 2vyp h ASP 363 N -0.27 0.11 0.00 -2.11 3.32 0.00 -0.18 116.42 117.29 2vyp h ASP 363 Ca 0.06 0.03 -0.04 0.00 0.02 0.00 0.00 57.03 57.10 2vyp h ASP 363 Cb 0.35 0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.91 2vyp h ASP 363 CO -0.18 -0.00 -0.38 -0.33 -1.72 0.00 0.00 179.24 176.62 2vyp h GLU 364 N 0.08 0.00 0.21 3.56 5.08 -0.75 -3.44 114.58 119.34 2vyp h GLU 364 Ca 0.65 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 59.00 2vyp h GLU 364 Cb 2.36 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.61 2vyp h GLU 364 CO -0.11 0.38 -0.10 0.00 -1.00 0.00 0.00 179.01 178.17 2vyp h ALA 365 N -0.71 -0.33 0.00 3.43 0.00 -0.60 -3.52 119.26 117.53 2vyp h ALA 365 Ca -0.06 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2vyp h ALA 365 Cb 0.58 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.48 2vyp h ALA 365 CO -0.04 -0.31 0.00 0.41 0.00 0.00 0.00 179.25 179.31 2vyp n GLY 366 N 0.97 0.72 0.34 0.00 0.00 -0.14 -4.84 105.19 102.24 2vyp n GLY 366 Ca -0.04 -2.24 0.03 0.00 0.00 0.00 0.00 46.02 43.77 2vyp n GLY 366 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2vyp h PRO 367 N 8.52 0.81 -1.10 1.61 0.13 -1.87 -2.13 132.00 137.98 2vyp h PRO 367 Ca 0.00 -0.05 0.32 0.00 -0.87 0.00 0.00 66.00 65.40 2vyp h PRO 367 Cb 0.00 -0.18 -0.04 0.00 0.13 0.00 0.00 31.00 30.90 2vyp h PRO 367 CO 0.00 0.53 1.04 0.77 -0.23 0.00 0.00 178.00 180.12 2vyp h SER 368 N 0.83 0.00 -0.45 1.44 0.02 -1.90 -0.43 113.55 113.06 2vyp h SER 368 Ca 0.26 0.00 0.13 0.00 -0.84 0.00 0.00 61.79 61.35 2vyp h SER 368 Cb 0.03 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.55 2vyp h SER 368 CO -0.07 0.00 0.46 -0.29 -1.14 0.00 0.00 176.83 175.79 2vyp h ILE 369 N 0.00 0.41 -0.17 3.27 2.10 -1.71 -1.44 117.51 119.97 2vyp h ILE 369 Ca 0.52 0.00 0.00 0.00 1.08 0.00 0.00 64.86 66.46 2vyp h ILE 369 Cb 2.60 0.64 -0.01 0.00 -1.09 0.00 0.00 36.82 38.96 2vyp h ILE 369 CO -0.01 0.00 0.12 1.62 -1.08 0.00 0.00 178.15 178.80 2vyp h VAL 370 N 0.00 1.04 -0.16 2.19 3.04 -1.31 -2.64 116.25 118.41 2vyp h VAL 370 Ca 0.22 -0.08 -0.09 0.00 -1.01 0.00 0.00 66.70 65.74 2vyp h VAL 370 Cb 1.13 0.79 -0.00 0.00 -2.01 0.00 0.00 31.29 31.20 2vyp h VAL 370 CO -0.00 0.04 -0.25 0.45 -1.01 0.00 0.00 177.57 176.79 2vyp h HIS 371 N 0.22 0.57 0.14 3.17 3.86 -1.50 0.92 115.15 122.53 2vyp h HIS 371 Ca 0.07 -0.19 0.02 0.00 -1.16 0.00 0.00 60.37 59.10 2vyp h HIS 371 Cb -0.01 -0.11 -0.04 0.00 1.06 0.00 0.00 27.41 28.31 2vyp h HIS 371 CO -0.00 0.88 -0.41 0.00 0.86 0.00 0.00 177.93 179.27 2vyp h ARG 372 N 0.09 -0.63 0.00 2.45 3.08 -1.65 -3.31 114.38 114.40 2vyp h ARG 372 Ca 0.01 0.04 -0.11 0.00 0.07 0.00 0.00 59.98 60.00 2vyp h ARG 372 Cb 0.83 0.14 -0.02 0.00 0.08 0.00 0.00 29.97 31.01 2vyp h ARG 372 CO 0.06 -0.42 -1.14 0.87 -1.07 0.00 0.00 179.97 178.27 2vyp h LYS 373 N -0.66 0.00 -0.01 0.04 1.57 -1.51 -3.53 116.57 112.48 2vyp h LYS 373 Ca 0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 2vyp h LYS 373 Cb 0.67 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.98 2vyp h LYS 373 CO -0.22 0.22 0.00 0.00 -0.57 0.00 0.00 179.45 178.88