#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vsp s ILE 4 N 0.00 3.06 -0.55 -0.61 -4.36 -1.26 -4.79 121.20 112.69 1vsp s ILE 4 Ca 0.00 0.28 0.04 0.00 -0.26 0.00 0.00 60.65 60.71 1vsp s ILE 4 Cb 0.00 -3.33 0.39 0.00 1.25 0.00 0.00 42.46 40.77 1vsp s ILE 4 CO 0.00 -0.42 1.24 0.18 0.24 0.00 0.00 174.94 176.18 1vsp n LEU 5 N -3.05 5.18 -4.46 0.37 4.32 -1.26 -2.21 117.00 115.89 1vsp n LEU 5 Ca 0.07 -5.25 -0.30 0.00 -0.02 0.00 0.00 56.01 50.51 1vsp n LEU 5 Cb 0.58 -0.59 0.26 0.00 -1.62 0.00 0.00 43.42 42.05 1vsp n LEU 5 CO 0.57 2.19 0.52 -0.83 -1.22 0.00 0.00 177.39 178.61 1vsp s GLY 6 N -3.10 1.50 -0.15 -0.72 0.00 -1.21 -4.56 107.32 99.09 1vsp s GLY 6 Ca 0.48 -0.79 -0.08 0.00 0.00 0.00 0.00 44.72 44.34 1vsp s GLY 6 CO -0.21 0.12 0.13 -1.34 0.00 0.00 0.00 173.10 171.80 1vsp s VAL 7 N -2.64 5.37 -0.58 1.40 -7.23 -1.26 -2.49 120.40 112.98 1vsp s VAL 7 Ca 0.69 0.17 -0.31 0.00 -1.81 0.00 0.00 61.98 60.72 1vsp s VAL 7 Cb -0.13 -3.38 -0.13 0.00 0.56 0.00 0.00 36.38 33.30 1vsp s VAL 7 CO 0.58 0.55 2.41 1.17 -0.31 0.00 0.00 175.10 179.50 1vsp n LYS 8 N 2.62 0.75 -3.92 4.82 3.00 -0.98 -2.75 118.16 121.71 1vsp n LYS 8 Ca -0.18 0.11 -0.23 0.00 -0.00 0.00 0.00 58.31 58.00 1vsp n LYS 8 Cb 0.54 -2.52 -0.02 0.00 0.00 0.00 0.00 35.03 33.03 1vsp n LYS 8 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.40 177.54 1vsp s VAL 9 N 9.45 5.27 0.89 3.15 -7.23 -1.04 -2.73 120.40 128.16 1vsp s VAL 9 Ca 1.13 -0.84 -0.15 0.00 -1.81 0.00 0.00 61.98 60.31 1vsp s VAL 9 Cb -0.75 -3.82 0.00 0.00 0.56 0.00 0.00 36.38 32.38 1vsp s VAL 9 CO 0.41 -0.26 -0.40 0.61 -0.31 0.00 0.00 175.10 175.15 1vsp n GLY 10 N -1.14 -2.26 3.83 2.32 0.00 -1.26 -3.44 105.19 103.24 1vsp n GLY 10 Ca -0.08 -0.38 -0.07 0.00 0.00 0.00 0.00 46.02 45.49 1vsp n GLY 10 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1vsp s MET 11 N -2.62 1.94 0.00 1.61 0.23 -1.26 -3.25 119.30 115.94 1vsp s MET 11 Ca 0.30 -1.20 0.00 0.00 -1.03 0.00 0.00 55.69 53.76 1vsp s MET 11 Cb -0.00 0.57 0.00 0.00 -1.53 0.00 0.00 34.83 33.87 1vsp s MET 11 CO 0.40 -0.90 0.00 0.25 -2.03 0.00 0.00 175.02 172.74 1vsp n THR 12 N -0.53 0.00 0.00 3.16 -2.24 -1.05 -5.03 114.28 108.58 1vsp n THR 12 Ca -0.06 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.72 1vsp n THR 12 Cb 0.60 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.83 1vsp n THR 12 CO 0.00 0.00 0.00 -2.11 -0.57 0.00 0.00 175.07 172.39 1vsp n ARG 13 N 0.00 0.00 -4.56 -0.78 1.85 -1.26 -2.68 116.66 109.22 1vsp n ARG 13 Ca 0.00 0.00 -0.26 0.00 -1.00 0.00 0.00 57.85 56.59 1vsp n ARG 13 Cb 0.00 0.00 -0.09 0.00 -1.05 0.00 0.00 32.46 31.32 1vsp n ARG 13 CO 0.00 0.00 0.00 0.96 -0.01 0.00 0.00 177.63 178.58 1vsp s ILE 14 N -0.54 1.03 -0.31 8.89 -4.36 -1.19 -4.85 121.20 119.87 1vsp s ILE 14 Ca 0.00 -2.00 -0.13 0.00 -0.26 0.00 0.00 60.65 58.26 1vsp s ILE 14 Cb 0.00 -2.50 -0.03 0.00 1.25 0.00 0.00 42.46 41.18 1vsp s ILE 14 CO 0.00 0.00 0.27 -0.36 0.24 0.00 0.00 174.94 175.09 1vsp s PHE 15 N -3.11 3.22 -0.74 1.37 0.08 -1.26 -2.57 117.98 114.98 1vsp s PHE 15 Ca 0.24 0.06 -0.15 0.00 0.12 0.00 0.00 56.93 57.21 1vsp s PHE 15 Cb 0.05 -2.50 0.19 0.00 -0.57 0.00 0.00 43.02 40.18 1vsp s PHE 15 CO 0.13 -0.28 0.68 1.03 -0.10 0.00 0.00 175.22 176.68 1vsp s ARG 16 N 1.87 3.41 -1.21 0.44 1.81 0.53 -4.34 118.95 121.46 1vsp s ARG 16 Ca 0.09 -2.22 -0.03 0.00 -1.72 0.00 0.00 55.73 51.86 1vsp s ARG 16 Cb -0.16 -4.39 0.00 0.00 -0.45 0.00 0.00 34.95 29.95 1vsp s ARG 16 CO 0.11 -1.31 1.02 -3.47 -0.68 0.00 0.00 175.30 170.98 1vsp n ASP 17 N 4.40 -3.47 -1.79 0.23 4.64 -1.26 -2.89 116.55 116.42 1vsp n ASP 17 Ca 0.05 -0.57 -0.11 0.00 -1.38 0.00 0.00 54.79 52.78 1vsp n ASP 17 Cb 0.45 -4.92 0.03 0.00 -1.04 0.00 0.00 41.12 35.64 1vsp n ASP 17 CO 0.00 0.00 0.00 0.47 -0.82 0.00 0.00 177.20 176.85 1vsp n ASP 18 N -2.98 -3.88 -3.68 1.67 8.00 -1.26 -5.05 116.55 109.37 1vsp n ASP 18 Ca -0.18 -0.21 -0.15 0.00 0.71 0.00 0.00 54.79 54.96 1vsp n ASP 18 Cb 0.63 -2.52 -0.15 0.00 -0.02 0.00 0.00 41.12 39.06 1vsp n ASP 18 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1vsp s ARG 19 N -5.46 0.09 1.16 -1.24 1.04 -1.14 -5.04 118.95 108.36 1vsp s ARG 19 Ca 0.23 0.60 -0.19 0.00 -1.04 0.00 0.00 55.73 55.33 1vsp s ARG 19 Cb -0.10 -0.18 0.27 0.00 -2.04 0.00 0.00 34.95 32.90 1vsp s ARG 19 CO 0.29 -0.27 1.15 0.00 -0.04 0.00 0.00 175.30 176.42 1vsp s ALA 20 N 2.12 0.91 -0.30 7.88 0.00 -1.24 0.20 121.76 131.33 1vsp s ALA 20 Ca 0.00 -1.01 -0.18 0.00 0.00 0.00 0.00 51.96 50.78 1vsp s ALA 20 Cb -0.12 -2.86 0.20 0.00 0.00 0.00 0.00 23.12 20.34 1vsp s ALA 20 CO -0.07 -3.39 1.24 0.14 0.00 0.00 0.00 175.76 173.69 1vsp s VAL 21 N -3.17 -0.07 0.55 0.00 -7.23 -1.06 -4.77 120.40 104.64 1vsp s VAL 21 Ca 0.72 0.00 -0.21 0.00 -1.81 0.00 0.00 61.98 60.68 1vsp s VAL 21 Cb -0.08 -1.00 -0.05 0.00 0.56 0.00 0.00 36.38 35.81 1vsp s VAL 21 CO 0.55 0.00 1.26 -2.16 -0.31 0.00 0.00 175.10 174.45 1vsp s PRO 22 N 1.72 3.20 -0.28 4.82 0.04 -1.26 -3.18 135.00 140.06 1vsp s PRO 22 Ca -0.03 1.99 -0.21 0.00 0.04 0.00 0.00 61.00 62.79 1vsp s PRO 22 Cb -0.02 -2.17 0.12 0.00 0.04 0.00 0.00 34.50 32.48 1vsp s PRO 22 CO -0.14 -1.07 0.97 0.14 0.04 0.00 0.00 177.00 176.94 1vsp s VAL 23 N -1.45 0.00 0.33 -0.36 -7.23 -1.09 -4.68 120.40 105.92 1vsp s VAL 23 Ca 0.72 0.00 0.04 0.00 -1.81 0.00 0.00 61.98 60.93 1vsp s VAL 23 Cb -0.34 -1.00 -0.02 0.00 0.56 0.00 0.00 36.38 35.58 1vsp s VAL 23 CO 0.40 0.00 0.49 -0.89 -0.31 0.00 0.00 175.10 174.78 1vsp s THR 24 N 0.73 4.57 0.19 5.32 2.01 0.64 -2.52 115.64 126.57 1vsp s THR 24 Ca -0.02 -0.82 0.05 0.00 0.31 0.00 0.00 61.69 61.21 1vsp s THR 24 Cb -0.05 -3.62 -0.05 0.00 0.01 0.00 0.00 72.50 68.79 1vsp s THR 24 CO -0.10 -0.30 -0.08 -0.69 -0.69 0.00 0.00 174.62 172.75 1vsp s VAL 25 N -2.21 1.31 -0.07 3.82 1.01 -1.20 -2.73 120.40 120.32 1vsp s VAL 25 Ca 0.42 -2.09 -0.02 0.00 0.00 0.00 0.00 61.98 60.29 1vsp s VAL 25 Cb -0.09 -2.08 0.03 0.00 0.00 0.00 0.00 36.38 34.24 1vsp s VAL 25 CO 0.33 -0.56 0.01 -0.63 0.00 0.00 0.00 175.10 174.25 1vsp s ILE 26 N -3.24 0.29 1.01 2.22 -1.09 -1.19 -2.49 121.20 116.71 1vsp s ILE 26 Ca 0.22 0.16 -0.16 0.00 -2.23 0.00 0.00 60.65 58.64 1vsp s ILE 26 Cb 0.03 -0.48 0.11 0.00 -1.58 0.00 0.00 42.46 40.53 1vsp s ILE 26 CO 0.05 0.23 0.03 -0.11 -1.23 0.00 0.00 174.94 173.91 1vsp n LEU 27 N 5.17 -1.81 -2.00 2.97 0.00 -1.11 -1.28 117.00 118.94 1vsp n LEU 27 Ca -0.06 -0.26 -0.13 0.00 0.00 0.00 0.00 56.01 55.55 1vsp n LEU 27 Cb 0.50 -0.77 0.05 0.00 0.00 0.00 0.00 43.42 43.20 1vsp n LEU 27 CO 0.10 -3.06 0.15 0.00 0.00 0.00 0.00 177.39 174.58 1vsp n ALA 28 N -4.25 4.15 -1.64 1.96 0.00 -0.59 -3.79 120.51 116.35 1vsp n ALA 28 Ca 0.03 -3.42 -0.42 0.00 0.00 0.00 0.00 53.44 49.63 1vsp n ALA 28 Cb 0.45 -0.47 -0.03 0.00 0.00 0.00 0.00 19.45 19.39 1vsp n ALA 28 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1vsp s GLY 29 N -3.52 0.46 1.07 0.00 0.00 -1.23 -4.50 107.32 99.59 1vsp s GLY 29 Ca 0.43 0.67 -0.22 0.00 0.00 0.00 0.00 44.72 45.59 1vsp s GLY 29 CO -0.00 3.78 -0.63 -1.05 0.00 0.00 0.00 173.10 175.20 1vsp n PRO 30 N 8.76 -0.95 -3.43 2.90 -0.02 -1.26 -4.52 135.00 136.47 1vsp n PRO 30 Ca 0.30 -0.27 -0.16 0.00 -2.02 0.00 0.00 63.50 61.35 1vsp n PRO 30 Cb 0.46 -1.41 -0.11 0.00 -0.02 0.00 0.00 33.50 32.42 1vsp n PRO 30 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1vsp n PRO 32 N 5.33 0.79 -4.37 0.00 -0.02 -1.26 -3.16 135.00 132.30 1vsp n PRO 32 Ca -0.04 0.28 -0.34 0.00 -2.02 0.00 0.00 63.50 61.38 1vsp n PRO 32 Cb 0.49 -1.59 -0.11 0.00 -0.02 0.00 0.00 33.50 32.27 1vsp n PRO 32 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1vsp s VAL 33 N -0.69 4.09 0.08 -1.45 1.01 -1.26 -3.33 120.40 118.85 1vsp s VAL 33 Ca 0.67 -0.30 -0.11 0.00 0.00 0.00 0.00 61.98 62.24 1vsp s VAL 33 Cb -0.86 -2.77 0.01 0.00 0.00 0.00 0.00 36.38 32.76 1vsp s VAL 33 CO 0.56 0.53 0.24 -0.69 0.00 0.00 0.00 175.10 175.74 1vsp s VAL 34 N -0.08 0.12 0.06 2.92 1.01 -1.11 -4.86 120.40 118.45 1vsp s VAL 34 Ca 0.03 -0.98 0.00 0.00 0.00 0.00 0.00 61.98 61.03 1vsp s VAL 34 Cb -0.13 -1.19 0.00 0.00 0.00 0.00 0.00 36.38 35.06 1vsp s VAL 34 CO 0.02 -0.54 0.00 0.00 0.00 0.00 0.00 175.10 174.58 1vsp n GLN 35 N 0.12 -0.74 -3.72 2.72 1.13 -1.26 0.94 117.38 116.57 1vsp n GLN 35 Ca -0.16 0.54 -0.28 0.00 -1.94 0.00 0.00 57.00 55.15 1vsp n GLN 35 Cb 0.62 -1.02 -0.16 0.00 0.11 0.00 0.00 30.24 29.78 1vsp n GLN 35 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 1vsp s ARG 36 N -1.34 0.64 0.58 -1.09 0.52 -1.26 -3.20 118.95 113.80 1vsp s ARG 36 Ca 0.00 -0.56 -0.20 0.00 -0.52 0.00 0.00 55.73 54.45 1vsp s ARG 36 Cb 0.00 -2.02 -0.04 0.00 0.52 0.00 0.00 34.95 33.41 1vsp s ARG 36 CO 0.00 -0.74 1.23 0.54 0.02 0.00 0.00 175.30 176.35 1vsp n ARG 37 N 5.02 1.32 -3.52 3.54 5.12 0.11 -4.88 116.66 123.37 1vsp n ARG 37 Ca -0.07 0.50 -0.15 0.00 -1.93 0.00 0.00 57.85 56.20 1vsp n ARG 37 Cb 0.46 -2.43 -0.05 0.00 -1.16 0.00 0.00 32.46 29.27 1vsp n ARG 37 CO 0.00 0.00 0.00 0.99 -1.93 0.00 0.00 177.63 176.69 1vsp s THR 38 N -1.37 0.00 -2.00 0.55 2.01 -1.25 -2.51 115.64 111.08 1vsp s THR 38 Ca 0.75 0.00 0.00 0.00 0.31 0.00 0.00 61.69 62.75 1vsp s THR 38 Cb -0.42 -1.00 0.00 0.00 0.01 0.00 0.00 72.50 71.09 1vsp s THR 38 CO 0.47 0.00 0.40 -0.81 -0.69 0.00 0.00 174.62 173.99 1vsp n PRO 39 N 0.61 0.00 0.19 4.92 -0.04 -1.26 0.12 135.00 139.54 1vsp n PRO 39 Ca -0.16 0.00 0.09 0.00 -0.04 0.00 0.00 63.50 63.39 1vsp n PRO 39 Cb 0.59 -1.40 0.12 0.00 -0.04 0.00 0.00 33.50 32.76 1vsp n PRO 39 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1vsp h GLU 40 N 0.00 0.00 0.00 0.54 5.08 -1.97 -3.43 114.58 114.80 1vsp h GLU 40 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1vsp h GLU 40 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1vsp h GLU 40 CO 0.00 0.18 0.00 0.36 -1.00 0.00 0.00 179.01 178.55 1vsp n LYS 41 N -3.14 0.00 0.00 2.33 2.85 -0.35 -5.07 118.16 114.77 1vsp n LYS 41 Ca 0.03 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.29 1vsp n LYS 41 Cb 0.61 -0.16 0.00 0.00 -0.65 0.00 0.00 35.03 34.82 1vsp n LYS 41 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 1vsp n ASP 42 N -1.41 0.00 0.00 -5.58 8.00 0.33 -4.94 116.55 112.95 1vsp n ASP 42 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 1vsp n ASP 42 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 1vsp n ASP 42 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1vsp n GLY 43 N 3.41 -0.18 0.00 0.44 0.00 -0.04 -4.67 105.19 104.15 1vsp n GLY 43 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1vsp n GLY 43 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 1vsp n TYR 44 N 0.00 0.00 0.00 1.61 4.11 -1.26 -4.49 117.16 117.13 1vsp n TYR 44 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.90 1vsp n TYR 44 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.34 1vsp n TYR 44 CO 0.00 0.00 0.00 2.41 -0.00 0.00 0.00 176.86 179.27 1vsp n THR 45 N 0.00 0.00 0.00 -3.48 -1.04 -1.04 -3.81 114.28 104.91 1vsp n THR 45 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1vsp n THR 45 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 1vsp n THR 45 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1vsp n ALA 46 N -1.74 -0.01 -0.98 2.41 0.00 -1.04 0.06 120.51 119.22 1vsp n ALA 46 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.37 1vsp n ALA 46 Cb 0.00 0.00 0.09 0.00 0.00 0.00 0.00 19.45 19.54 1vsp n ALA 46 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1vsp n VAL 47 N 0.00 0.00 -3.20 0.00 0.31 -1.26 -3.63 118.33 110.56 1vsp n VAL 47 Ca 0.00 -0.14 -0.23 0.00 -0.01 0.00 0.00 64.34 63.95 1vsp n VAL 47 Cb 0.00 -0.96 -0.06 0.00 -0.91 0.00 0.00 33.84 31.91 1vsp n VAL 47 CO 0.00 0.00 0.00 1.67 -1.32 0.00 0.00 176.83 177.18 1vsp n GLN 48 N -2.80 0.83 0.00 5.55 7.27 0.27 -4.26 117.38 124.24 1vsp n GLN 48 Ca 0.05 -3.31 0.00 0.00 0.07 0.00 0.00 57.00 53.82 1vsp n GLN 48 Cb 0.21 -1.32 0.00 0.00 2.41 0.00 0.00 30.24 31.54 1vsp n GLN 48 CO 0.00 0.00 0.00 1.28 0.07 0.00 0.00 177.06 178.41 1vsp n LEU 49 N 1.23 0.00 0.00 1.69 7.99 -0.76 -2.74 117.00 124.40 1vsp n LEU 49 Ca 0.22 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 56.22 1vsp n LEU 49 Cb 0.54 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.85 1vsp n LEU 49 CO 0.19 -0.21 0.00 0.61 -1.51 0.00 0.00 177.39 176.48 1vsp n GLY 50 N 0.75 0.48 0.00 -0.72 0.00 -1.21 -3.58 105.19 100.90 1vsp n GLY 50 Ca 0.00 -1.31 0.00 0.00 0.00 0.00 0.00 46.02 44.71 1vsp n GLY 50 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1vsp n PHE 51 N 1.56 0.00 -2.95 1.61 -0.00 -1.26 -4.25 117.46 112.16 1vsp n PHE 51 Ca 0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 57.45 57.36 1vsp n PHE 51 Cb 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 39.48 39.49 1vsp n PHE 51 CO 0.00 0.00 0.00 -0.11 -0.00 0.00 0.00 176.76 176.65 1vsp n LEU 52 N 0.00 -6.59 0.00 -2.13 7.94 -1.26 0.45 117.00 115.41 1vsp n LEU 52 Ca 0.00 0.71 0.00 0.00 -1.11 0.00 0.00 56.01 55.61 1vsp n LEU 52 Cb 0.00 -2.88 0.00 0.00 0.53 0.00 0.00 43.42 41.07 1vsp n LEU 52 CO 0.00 -2.17 0.19 -2.65 -1.11 0.00 0.00 177.39 171.65 1vsp n PRO 53 N 0.26 0.00 0.00 1.96 -0.02 -1.26 0.03 135.00 135.97 1vsp n PRO 53 Ca 0.03 0.08 0.00 0.00 -2.02 0.00 0.00 63.50 61.59 1vsp n PRO 53 Cb 0.35 -0.88 0.00 0.00 -0.02 0.00 0.00 33.50 32.95 1vsp n PRO 53 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1vsp n GLN 54 N -0.46 0.00 -3.25 -0.52 10.64 -1.26 -4.43 117.38 118.10 1vsp n GLN 54 Ca 0.00 0.00 -0.22 0.00 -1.83 0.00 0.00 57.00 54.95 1vsp n GLN 54 Cb 0.00 0.00 -0.07 0.00 -0.86 0.00 0.00 30.24 29.31 1vsp n GLN 54 CO 0.00 0.00 0.00 0.09 -1.83 0.00 0.00 177.06 175.32 1vsp n ASN 55 N 0.00 -1.03 -4.03 2.61 4.13 -1.26 -4.88 115.26 110.80 1vsp n ASN 55 Ca 0.00 -2.51 -0.29 0.00 1.68 0.00 0.00 54.58 53.46 1vsp n ASN 55 Cb 0.00 -0.10 0.27 0.00 -1.54 0.00 0.00 39.78 38.42 1vsp n ASN 55 CO 0.00 0.00 0.00 -2.65 0.28 0.00 0.00 177.26 174.89 1vsp n PRO 56 N 2.72 -3.40 -2.15 3.52 -0.02 -1.26 -4.80 135.00 129.60 1vsp n PRO 56 Ca 0.27 -0.99 -0.30 0.00 -2.02 0.00 0.00 63.50 60.47 1vsp n PRO 56 Cb 0.50 -2.05 -0.05 0.00 -0.02 0.00 0.00 33.50 31.88 1vsp n PRO 56 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 1vsp s LYS 57 N -4.56 2.76 -0.31 -0.52 2.47 -1.26 -4.53 119.74 113.79 1vsp s LYS 57 Ca 0.68 -0.55 0.13 0.00 -1.56 0.00 0.00 55.97 54.67 1vsp s LYS 57 Cb -0.21 -5.14 0.40 0.00 -1.46 0.00 0.00 37.83 31.42 1vsp s LYS 57 CO 0.63 -3.21 1.48 0.54 0.16 0.00 0.00 175.35 174.94 1vsp n ARG 58 N 8.80 1.32 -0.58 4.03 1.74 -1.26 -4.97 116.66 125.74 1vsp n ARG 58 Ca 0.40 -1.41 -0.10 0.00 -0.77 0.00 0.00 57.85 55.97 1vsp n ARG 58 Cb 0.48 0.25 0.10 0.00 -1.02 0.00 0.00 32.46 32.26 1vsp n ARG 58 CO 0.00 0.00 0.00 1.55 -1.52 0.00 0.00 177.63 177.66 1vsp n VAL 59 N -1.38 1.98 -4.46 1.55 3.14 -1.26 -5.02 118.33 112.88 1vsp n VAL 59 Ca -0.16 -0.90 0.00 0.00 -2.96 0.00 0.00 64.34 60.32 1vsp n VAL 59 Cb 0.86 -0.70 0.00 0.00 -1.06 0.00 0.00 33.84 32.94 1vsp n VAL 59 CO 0.00 0.00 0.00 0.59 -6.46 0.00 0.00 176.83 170.96 1vsp n ASN 60 N -0.22 0.00 -0.09 6.55 5.03 -1.26 -4.13 115.26 121.13 1vsp n ASN 60 Ca 0.27 0.00 -0.22 0.00 0.87 0.00 0.00 54.58 55.50 1vsp n ASN 60 Cb 1.03 0.00 -0.12 0.00 -1.02 0.00 0.00 39.78 39.67 1vsp n ASN 60 CO 0.00 0.00 0.00 -2.11 -1.83 0.00 0.00 177.26 173.32 1vsp n ARG 61 N 9.63 0.59 -1.95 3.52 1.85 -1.26 -4.81 116.66 124.23 1vsp n ARG 61 Ca 0.00 0.51 -0.33 0.00 -1.00 0.00 0.00 57.85 57.03 1vsp n ARG 61 Cb 0.00 -1.72 -0.04 0.00 -1.05 0.00 0.00 32.46 29.65 1vsp n ARG 61 CO 0.00 0.00 0.00 -1.25 -0.01 0.00 0.00 177.63 176.37 1vsp s PRO 62 N -2.40 2.47 0.23 2.89 0.04 -1.26 -4.81 135.00 132.16 1vsp s PRO 62 Ca -0.29 0.46 -0.07 0.00 0.04 0.00 0.00 61.00 61.14 1vsp s PRO 62 Cb 0.07 -4.62 0.39 0.00 0.04 0.00 0.00 34.50 30.37 1vsp s PRO 62 CO 0.61 -3.09 1.68 1.25 0.04 0.00 0.00 177.00 177.49 1vsp h LEU 63 N 17.61 -0.07 0.00 -3.56 5.85 -1.87 -3.43 115.31 129.84 1vsp h LEU 63 Ca -0.15 0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1vsp h LEU 63 Cb 1.12 0.21 0.00 0.00 0.37 0.00 0.00 40.66 42.36 1vsp h LEU 63 CO 1.20 -0.05 0.00 0.29 -0.34 0.00 0.00 178.44 179.54 1vsp n LYS 64 N -5.19 0.00 -0.25 1.25 5.02 -1.26 -4.53 118.16 113.20 1vsp n LYS 64 Ca 0.12 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.41 1vsp n LYS 64 Cb 0.41 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.42 1vsp n LYS 64 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1vsp n GLY 65 N 0.00 0.38 3.97 0.72 0.00 -1.26 -4.74 105.19 104.26 1vsp n GLY 65 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 1vsp n GLY 65 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1vsp s HIS 66 N 1.65 1.93 0.00 1.61 -3.43 -1.26 -4.76 115.29 111.03 1vsp s HIS 66 Ca 0.00 -0.05 0.00 0.00 -0.80 0.00 0.00 55.06 54.21 1vsp s HIS 66 Cb 0.00 -3.17 0.00 0.00 -1.43 0.00 0.00 32.58 27.98 1vsp s HIS 66 CO 0.00 -1.71 0.00 1.19 -2.00 0.00 0.00 174.74 172.22 1vsp n PHE 67 N -2.93 0.00 0.30 0.38 0.99 -1.26 -4.86 117.46 110.07 1vsp n PHE 67 Ca 0.13 0.00 0.05 0.00 -0.00 0.00 0.00 57.45 57.63 1vsp n PHE 67 Cb 0.60 0.00 0.27 0.00 -1.00 0.00 0.00 39.48 39.35 1vsp n PHE 67 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1vsp h ALA 68 N 0.00 1.67 -3.11 4.37 0.00 -2.01 -3.19 119.26 117.00 1vsp h ALA 68 Ca 0.00 0.00 -0.58 0.00 0.00 0.00 0.00 54.91 54.33 1vsp h ALA 68 Cb 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 17.79 17.39 1vsp h ALA 68 CO 0.00 -0.67 -0.76 0.21 0.00 0.00 0.00 179.25 178.03 1vsp s LYS 69 N -3.84 0.65 0.08 0.00 2.20 -1.26 -5.02 119.74 112.54 1vsp s LYS 69 Ca -0.01 -1.01 -0.29 0.00 -0.36 0.00 0.00 55.97 54.30 1vsp s LYS 69 Cb 0.03 -1.88 -0.17 0.00 -1.51 0.00 0.00 37.83 34.29 1vsp s LYS 69 CO 0.09 -0.99 1.68 0.00 -0.36 0.00 0.00 175.35 175.76 1vsp h ALA 70 N 8.12 -0.51 -5.40 3.13 0.00 -1.85 -3.48 119.26 119.28 1vsp h ALA 70 Ca -0.14 -0.11 -0.41 0.00 0.00 0.00 0.00 54.91 54.24 1vsp h ALA 70 Cb 1.01 0.20 0.07 0.00 0.00 0.00 0.00 17.79 19.07 1vsp h ALA 70 CO 0.47 -0.79 -0.66 0.41 0.00 0.00 0.00 179.25 178.68 1vsp n GLY 71 N -1.31 -0.53 4.17 0.00 0.00 -1.26 -3.16 105.19 103.10 1vsp n GLY 71 Ca -0.11 0.19 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 1vsp n GLY 71 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1vsp n VAL 72 N -4.70 -2.00 -0.89 1.61 0.31 -1.26 -4.39 118.33 107.01 1vsp n VAL 72 Ca -0.03 -0.55 0.00 0.00 -0.01 0.00 0.00 64.34 63.75 1vsp n VAL 72 Cb 0.57 -1.75 0.00 0.00 -0.91 0.00 0.00 33.84 31.75 1vsp n VAL 72 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1vsp n GLU 73 N -4.89 0.00 -2.76 5.55 -0.58 -1.19 -4.46 120.64 112.31 1vsp n GLU 73 Ca -0.19 0.00 -0.43 0.00 -0.42 0.00 0.00 57.16 56.13 1vsp n GLU 73 Cb 0.60 -0.24 -0.03 0.00 -0.57 0.00 0.00 31.44 31.20 1vsp n GLU 73 CO 0.00 0.00 0.00 -1.25 -0.48 0.00 0.00 177.13 175.40 1vsp s PRO 74 N 0.00 3.96 0.12 3.49 0.04 -1.26 -4.62 135.00 136.72 1vsp s PRO 74 Ca 0.00 0.79 0.24 0.00 0.04 0.00 0.00 61.00 62.07 1vsp s PRO 74 Cb 0.00 -3.76 0.93 0.00 0.04 0.00 0.00 34.50 31.71 1vsp s PRO 74 CO 0.00 -0.88 1.74 0.28 0.04 0.00 0.00 177.00 178.18 1vsp n VAL 75 N 5.85 0.56 0.27 -0.36 0.31 0.10 -3.07 118.33 121.99 1vsp n VAL 75 Ca 0.08 0.02 0.00 0.00 -0.01 0.00 0.00 64.34 64.44 1vsp n VAL 75 Cb 0.48 -0.77 0.00 0.00 -0.91 0.00 0.00 33.84 32.63 1vsp n VAL 75 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 1vsp n ARG 76 N -1.88 0.23 -1.45 5.55 0.63 0.17 -4.89 116.66 115.03 1vsp n ARG 76 Ca 0.05 0.00 0.20 0.00 -0.92 0.00 0.00 57.85 57.17 1vsp n ARG 76 Cb 0.31 -1.10 -0.05 0.00 0.45 0.00 0.00 32.46 32.07 1vsp n ARG 76 CO 0.00 0.00 0.00 -0.89 -2.51 0.00 0.00 177.63 174.23 1vsp n ILE 77 N 0.24 0.00 -3.09 5.15 -0.00 -1.18 -4.26 119.36 116.22 1vsp n ILE 77 Ca 0.00 0.07 -0.41 0.00 -0.00 0.00 0.00 62.75 62.40 1vsp n ILE 77 Cb 0.05 -0.56 -0.00 0.00 -0.00 0.00 0.00 39.64 39.13 1vsp n ILE 77 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 1vsp n LEU 78 N -4.25 6.03 0.00 1.39 -0.00 -1.26 -3.49 117.00 115.43 1vsp n LEU 78 Ca 0.00 -5.23 -0.19 0.00 -0.00 0.00 0.00 56.01 50.59 1vsp n LEU 78 Cb 0.67 -1.22 0.18 0.00 -0.00 0.00 0.00 43.42 43.05 1vsp n LEU 78 CO 0.01 1.71 0.26 0.54 -0.00 0.00 0.00 177.39 179.91 1vsp n ARG 79 N 1.39 -3.55 -3.65 1.47 3.00 -1.24 -4.62 116.66 109.47 1vsp n ARG 79 Ca 0.26 -0.97 -0.05 0.00 -0.01 0.00 0.00 57.85 57.08 1vsp n ARG 79 Cb 0.34 -1.18 -0.07 0.00 0.00 0.00 0.00 32.46 31.56 1vsp n ARG 79 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.63 176.42 1vsp s GLU 80 N -4.38 0.55 -0.90 5.56 2.02 -1.26 -1.84 118.70 118.46 1vsp s GLU 80 Ca 0.43 1.24 -0.15 0.00 0.02 0.00 0.00 54.97 56.51 1vsp s GLU 80 Cb -0.07 0.46 0.19 0.00 0.10 0.00 0.00 34.13 34.82 1vsp s GLU 80 CO 0.36 -0.19 0.93 0.42 0.02 0.00 0.00 175.26 176.80 1vsp s ILE 81 N 2.31 5.35 0.00 -1.63 1.01 -1.26 -4.91 121.20 122.07 1vsp s ILE 81 Ca -0.07 -2.27 0.00 0.00 0.00 0.00 0.00 60.65 58.31 1vsp s ILE 81 Cb -0.10 -4.59 0.00 0.00 0.01 0.00 0.00 42.46 37.78 1vsp s ILE 81 CO -0.17 -1.21 0.00 -1.14 0.00 0.00 0.00 174.94 172.41 1vsp n ARG 82 N 4.73 0.00 -3.71 2.79 3.00 -1.26 -2.23 116.66 119.99 1vsp n ARG 82 Ca 0.19 0.00 -0.30 0.00 -0.00 0.00 0.00 57.85 57.74 1vsp n ARG 82 Cb 0.47 0.00 -0.15 0.00 0.00 0.00 0.00 32.46 32.78 1vsp n ARG 82 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 1vsp s ASP 83 N 0.00 3.97 -0.13 6.15 -0.00 -1.26 -2.49 116.67 122.92 1vsp s ASP 83 Ca 0.00 -1.63 -0.03 0.00 -0.00 0.00 0.00 52.55 50.89 1vsp s ASP 83 Cb 0.00 -0.81 0.05 0.00 -0.00 0.00 0.00 42.92 42.15 1vsp s ASP 83 CO 0.00 -0.41 0.05 0.12 -0.00 0.00 0.00 175.17 174.92 1vsp s PHE 84 N 1.64 0.52 -0.44 4.23 2.19 -0.94 -4.99 117.98 120.18 1vsp s PHE 84 Ca 0.10 -0.32 0.02 0.00 0.33 0.00 0.00 56.93 57.06 1vsp s PHE 84 Cb -0.17 -0.77 0.14 0.00 -1.31 0.00 0.00 43.02 40.90 1vsp s PHE 84 CO -0.26 -0.43 0.25 1.21 1.83 0.00 0.00 175.22 177.82 1vsp s ASN 85 N 2.03 3.61 0.00 6.13 3.84 -1.26 -4.26 114.94 125.03 1vsp s ASN 85 Ca 0.03 -2.65 0.00 0.00 0.21 0.00 0.00 52.86 50.44 1vsp s ASN 85 Cb -0.15 -1.02 0.00 0.00 -0.55 0.00 0.00 41.25 39.53 1vsp s ASN 85 CO -0.07 -0.26 0.00 -0.81 -2.79 0.00 0.00 177.10 173.17 1vsp n PRO 86 N 3.51 2.28 0.00 0.43 -0.04 -1.26 -5.04 135.00 134.88 1vsp n PRO 86 Ca 0.09 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.55 1vsp n PRO 86 Cb 0.35 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.81 1vsp n PRO 86 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 1vsp n GLU 87 N 0.00 4.63 0.00 0.54 0.28 -1.26 -5.07 120.64 119.76 1vsp n GLU 87 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 1vsp n GLU 87 Cb 0.00 -0.56 0.00 0.00 1.43 0.00 0.00 31.44 32.31 1vsp n GLU 87 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1vsp n GLY 88 N 1.21 0.72 0.13 -1.84 0.00 -1.26 -5.13 105.19 99.02 1vsp n GLY 88 Ca 0.00 -0.64 0.00 0.00 0.00 0.00 0.00 46.02 45.38 1vsp n GLY 88 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1vsp n ASP 89 N 0.00 0.00 -3.65 1.61 9.92 -1.26 -5.05 116.55 118.12 1vsp n ASP 89 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.26 1vsp n ASP 89 Cb 0.00 0.01 -0.00 0.00 -0.64 0.00 0.00 41.12 40.49 1vsp n ASP 89 CO 0.00 0.00 0.00 -0.89 0.13 0.00 0.00 177.20 176.44 1vsp s THR 90 N -0.07 0.00 -0.13 -3.53 2.01 -1.26 -4.19 115.64 108.47 1vsp s THR 90 Ca 0.00 -0.36 -0.02 0.00 0.31 0.00 0.00 61.69 61.62 1vsp s THR 90 Cb 0.00 -2.19 0.04 0.00 0.01 0.00 0.00 72.50 70.36 1vsp s THR 90 CO 0.00 0.00 0.02 0.68 -0.69 0.00 0.00 174.62 174.63 1vsp s VAL 91 N -2.56 0.40 0.00 3.82 -7.23 -1.19 -4.90 120.40 108.74 1vsp s VAL 91 Ca 0.16 -0.16 0.00 0.00 -1.81 0.00 0.00 61.98 60.17 1vsp s VAL 91 Cb 0.02 -0.73 0.00 0.00 0.56 0.00 0.00 36.38 36.23 1vsp s VAL 91 CO -0.01 0.04 0.00 0.35 -0.31 0.00 0.00 175.10 175.17 1vsp n THR 92 N 5.12 0.00 -0.32 5.32 -2.24 -1.26 -2.30 114.28 118.59 1vsp n THR 92 Ca -0.08 0.00 -0.04 0.00 -2.27 0.00 0.00 64.05 61.66 1vsp n THR 92 Cb 0.49 0.00 0.08 0.00 -2.10 0.00 0.00 70.33 68.80 1vsp n THR 92 CO 0.00 0.00 0.00 -0.37 -0.57 0.00 0.00 175.07 174.13 1vsp h VAL 93 N 0.00 1.26 0.00 2.28 -1.51 -1.87 -3.18 116.25 113.22 1vsp h VAL 93 Ca 0.00 -0.66 0.00 0.00 -1.23 0.00 0.00 66.70 64.81 1vsp h VAL 93 Cb 0.00 0.09 0.00 0.00 -2.13 0.00 0.00 31.29 29.25 1vsp h VAL 93 CO 0.00 0.29 0.23 -0.33 -1.23 0.00 0.00 177.57 176.53 1vsp h GLU 94 N 1.23 0.00 -0.19 5.19 5.08 -1.96 -1.11 114.58 122.83 1vsp h GLU 94 Ca 0.31 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.66 1vsp h GLU 94 Cb 0.05 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 1vsp h GLU 94 CO -0.05 0.00 0.09 0.97 -1.00 0.00 0.00 179.01 179.02 1vsp h ILE 95 N 0.00 1.14 -3.68 3.13 2.10 -1.95 -3.45 117.51 114.80 1vsp h ILE 95 Ca 0.00 -0.40 -0.29 0.00 1.08 0.00 0.00 64.86 65.24 1vsp h ILE 95 Cb 0.46 1.05 -0.16 0.00 -1.09 0.00 0.00 36.82 37.07 1vsp h ILE 95 CO 0.00 0.13 -0.72 -0.36 -1.08 0.00 0.00 178.15 176.13 1vsp s PHE 96 N -5.68 1.05 0.18 2.19 0.08 -0.42 -5.12 117.98 110.26 1vsp s PHE 96 Ca -0.13 -0.74 0.00 0.00 0.12 0.00 0.00 56.93 56.18 1vsp s PHE 96 Cb 0.07 -0.57 -0.04 0.00 -0.57 0.00 0.00 43.02 41.91 1vsp s PHE 96 CO 0.70 -0.02 0.06 -1.59 -0.10 0.00 0.00 175.22 174.27 1vsp s LYS 97 N -3.25 1.13 -0.03 0.44 0.00 -1.26 -4.81 119.74 111.96 1vsp s LYS 97 Ca 0.09 -1.57 -0.02 0.00 0.00 0.00 0.00 55.97 54.47 1vsp s LYS 97 Cb 0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 37.83 37.79 1vsp s LYS 97 CO -0.01 -0.25 0.09 -2.30 0.00 0.00 0.00 175.35 172.88 1vsp n PRO 98 N -0.25 0.00 -0.14 1.78 -0.02 -1.26 -3.09 135.00 132.01 1vsp n PRO 98 Ca -0.03 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.45 1vsp n PRO 98 Cb 0.64 -0.08 0.00 0.00 -0.02 0.00 0.00 33.50 34.05 1vsp n PRO 98 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1vsp n GLY 99 N 0.25 0.67 3.67 -1.23 0.00 0.27 -4.72 105.19 104.09 1vsp n GLY 99 Ca 0.02 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.65 1vsp n GLY 99 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1vsp s GLU 100 N -0.86 4.21 -0.09 1.61 2.02 -1.18 -4.47 118.70 119.94 1vsp s GLU 100 Ca 0.00 0.44 -0.22 0.00 0.02 0.00 0.00 54.97 55.21 1vsp s GLU 100 Cb 0.00 -3.55 -0.04 0.00 0.10 0.00 0.00 34.13 30.65 1vsp s GLU 100 CO 0.00 -0.12 0.65 1.03 0.02 0.00 0.00 175.26 176.84 1vsp s ARG 101 N 1.52 4.39 0.18 1.61 0.52 -1.25 -1.88 118.95 124.05 1vsp s ARG 101 Ca 0.25 0.76 -0.05 0.00 -0.52 0.00 0.00 55.73 56.17 1vsp s ARG 101 Cb -0.15 -3.46 -0.03 0.00 0.52 0.00 0.00 34.95 31.83 1vsp s ARG 101 CO 0.10 0.05 0.21 0.14 0.02 0.00 0.00 175.30 175.82 1vsp s VAL 102 N 0.87 0.04 0.00 3.52 -7.23 -1.10 -3.49 120.40 113.02 1vsp s VAL 102 Ca 0.34 -1.73 0.00 0.00 -1.81 0.00 0.00 61.98 58.78 1vsp s VAL 102 Cb -0.17 -2.19 0.00 0.00 0.56 0.00 0.00 36.38 34.58 1vsp s VAL 102 CO 0.16 -0.18 0.00 0.47 -0.31 0.00 0.00 175.10 175.24 1vsp n ASP 103 N -0.24 0.00 0.00 4.85 8.00 0.19 -0.57 116.55 128.78 1vsp n ASP 103 Ca -0.03 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.47 1vsp n ASP 103 Cb 0.64 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.74 1vsp n ASP 103 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 1vsp n VAL 104 N 0.00 0.00 -4.10 2.53 0.31 -1.02 -4.52 118.33 111.52 1vsp n VAL 104 Ca 0.00 0.00 -0.28 0.00 -0.01 0.00 0.00 64.34 64.05 1vsp n VAL 104 Cb 0.00 0.00 -0.07 0.00 -0.91 0.00 0.00 33.84 32.86 1vsp n VAL 104 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 1vsp s THR 105 N 0.00 4.28 0.00 2.52 2.01 -1.17 -2.59 115.64 120.69 1vsp s THR 105 Ca 0.00 -1.02 0.00 0.00 0.31 0.00 0.00 61.69 60.98 1vsp s THR 105 Cb 0.00 -3.11 0.00 0.00 0.01 0.00 0.00 72.50 69.40 1vsp s THR 105 CO 0.00 0.01 0.00 0.61 -0.69 0.00 0.00 174.62 174.55 1vsp n GLY 106 N 0.13 3.99 3.12 4.40 0.00 -1.14 -2.78 105.19 112.92 1vsp n GLY 106 Ca -0.09 -0.71 -0.33 0.00 0.00 0.00 0.00 46.02 44.88 1vsp n GLY 106 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1vsp s THR 107 N -0.60 2.60 0.76 2.61 2.01 -1.26 -2.89 115.64 118.87 1vsp s THR 107 Ca 0.00 -1.57 -0.12 0.00 0.31 0.00 0.00 61.69 60.31 1vsp s THR 107 Cb 0.00 -2.54 0.05 0.00 0.01 0.00 0.00 72.50 70.02 1vsp s THR 107 CO 0.00 -0.12 1.14 -0.94 -0.69 0.00 0.00 174.62 174.01 1vsp s SER 108 N 1.19 4.91 -0.18 3.53 1.04 -1.11 -3.20 113.70 119.87 1vsp s SER 108 Ca -0.06 0.96 -0.00 0.00 0.48 0.00 0.00 55.95 57.33 1vsp s SER 108 Cb -0.20 -1.60 0.01 0.00 0.10 0.00 0.00 66.02 64.33 1vsp s SER 108 CO -0.03 -1.67 -0.15 -0.54 0.98 0.00 0.00 173.24 171.83 1vsp s LYS 109 N -5.46 3.16 0.93 4.02 1.02 -1.26 -4.21 119.74 117.93 1vsp s LYS 109 Ca 0.60 -0.75 -0.11 0.00 0.02 0.00 0.00 55.97 55.73 1vsp s LYS 109 Cb -0.11 -2.69 0.15 0.00 -0.52 0.00 0.00 37.83 34.66 1vsp s LYS 109 CO 0.50 -0.13 1.11 0.20 -0.92 0.00 0.00 175.35 176.11 1vsp s GLY 110 N 1.17 1.65 -0.14 -3.33 0.00 -1.26 -4.09 107.32 101.32 1vsp s GLY 110 Ca 0.02 0.31 0.22 0.00 0.00 0.00 0.00 44.72 45.27 1vsp s GLY 110 CO -0.06 0.77 1.15 0.54 0.00 0.00 0.00 173.10 175.50 1vsp n ARG 111 N -4.17 1.08 -0.44 2.90 1.74 0.22 -4.81 116.66 113.18 1vsp n ARG 111 Ca 0.09 -2.87 0.06 0.00 -0.77 0.00 0.00 57.85 54.36 1vsp n ARG 111 Cb 0.53 -0.94 -0.01 0.00 -1.02 0.00 0.00 32.46 31.01 1vsp n ARG 111 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1vsp n GLY 112 N -0.16 -1.15 3.61 -0.13 0.00 -1.26 -4.44 105.19 101.67 1vsp n GLY 112 Ca 0.10 -0.97 -0.43 0.00 0.00 0.00 0.00 46.02 44.72 1vsp n GLY 112 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1vsp s PHE 113 N -0.69 2.00 0.20 1.61 5.99 -1.26 -2.92 117.98 122.91 1vsp s PHE 113 Ca 0.00 0.60 0.06 0.00 0.00 0.00 0.00 56.93 57.60 1vsp s PHE 113 Cb 0.00 -4.12 -0.04 0.00 0.00 0.00 0.00 43.02 38.86 1vsp s PHE 113 CO 0.00 -2.79 0.12 0.00 -0.00 0.00 0.00 175.22 172.55 1vsp s ALA 114 N 6.10 3.48 0.18 11.12 0.00 0.18 -4.94 121.76 137.90 1vsp s ALA 114 Ca 0.74 -1.34 -0.02 0.00 0.00 0.00 0.00 51.96 51.34 1vsp s ALA 114 Cb -0.22 -1.24 -0.05 0.00 0.00 0.00 0.00 23.12 21.62 1vsp s ALA 114 CO 0.32 0.40 0.39 0.20 0.00 0.00 0.00 175.76 177.07 1vsp s GLY 115 N -3.35 1.97 1.49 0.00 0.00 -1.26 -3.11 107.32 103.06 1vsp s GLY 115 Ca 0.31 -0.72 -0.25 0.00 0.00 0.00 0.00 44.72 44.06 1vsp s GLY 115 CO 0.23 -0.66 0.88 0.54 0.00 0.00 0.00 173.10 174.09 1vsp s VAL 116 N -1.79 1.02 0.00 1.40 0.11 -1.26 -1.38 120.40 118.50 1vsp s VAL 116 Ca 0.39 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.44 1vsp s VAL 116 Cb -0.11 -2.00 0.00 0.00 -1.53 0.00 0.00 36.38 32.73 1vsp s VAL 116 CO 0.28 0.00 0.00 0.80 -3.33 0.00 0.00 175.10 172.85 1vsp n MET 117 N -5.88 -0.33 0.00 1.54 0.00 -1.26 -4.17 117.12 107.02 1vsp n MET 117 Ca 0.14 0.08 0.00 0.00 0.00 0.00 0.00 57.70 57.92 1vsp n MET 117 Cb 0.61 -4.20 0.00 0.00 0.00 0.00 0.00 33.22 29.63 1vsp n MET 117 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 175.97 177.14 1vsp n LYS 118 N -1.55 1.01 0.01 2.12 3.00 -1.19 -4.38 118.16 117.17 1vsp n LYS 118 Ca 0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 58.31 58.20 1vsp n LYS 118 Cb 0.08 -0.28 -0.09 0.00 0.00 0.00 0.00 35.03 34.75 1vsp n LYS 118 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.40 177.31 1vsp h ARG 119 N 0.00 -0.11 0.00 1.64 1.12 -1.39 -3.42 114.38 112.22 1vsp h ARG 119 Ca 0.00 0.01 0.00 0.00 -1.11 0.00 0.00 59.98 58.88 1vsp h ARG 119 Cb 0.00 0.02 0.00 0.00 -0.01 0.00 0.00 29.97 29.98 1vsp h ARG 119 CO 0.00 0.44 -0.92 0.91 -3.11 0.00 0.00 179.97 177.29 1vsp n TRP 120 N -4.83 0.00 -0.06 2.20 7.02 -1.26 -5.02 117.44 115.48 1vsp n TRP 120 Ca -0.08 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.40 1vsp n TRP 120 Cb 0.30 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.19 1vsp n TRP 120 CO 0.00 0.00 0.00 -1.71 -2.02 0.00 0.00 177.69 173.96 1vsp n ASN 121 N -1.81 -0.08 0.00 -0.99 2.85 -1.26 -4.87 115.26 109.09 1vsp n ASN 121 Ca 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.47 1vsp n ASN 121 Cb 0.40 -0.03 0.00 0.00 1.24 0.00 0.00 39.78 41.39 1vsp n ASN 121 CO 0.00 0.00 0.00 0.49 -2.11 0.00 0.00 177.26 175.64 1vsp n PHE 122 N -0.06 0.00 0.08 1.20 3.01 -1.26 -4.69 117.46 115.75 1vsp n PHE 122 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 1vsp n PHE 122 Cb 0.02 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.49 1vsp n PHE 122 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1vsp n ALA 123 N -3.00 1.50 -0.10 4.37 0.00 -1.26 -4.84 120.51 117.19 1vsp n ALA 123 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1vsp n ALA 123 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1vsp n ALA 123 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1vsp n GLY 124 N 0.00 -1.24 0.00 0.00 0.00 -1.26 -4.98 105.19 97.71 1vsp n GLY 124 Ca 0.00 -1.09 0.00 0.00 0.00 0.00 0.00 46.02 44.93 1vsp n GLY 124 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vsp n GLY 125 N 1.12 -2.49 0.00 -0.02 0.00 -1.17 -5.06 105.19 97.58 1vsp n GLY 125 Ca 0.00 -1.08 0.00 0.00 0.00 0.00 0.00 46.02 44.94 1vsp n GLY 125 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1vsp n PRO 126 N 0.00 0.96 -0.82 1.61 -0.04 -1.26 -5.07 135.00 130.37 1vsp n PRO 126 Ca 0.00 0.00 -0.05 0.00 -0.04 0.00 0.00 63.50 63.41 1vsp n PRO 126 Cb 0.00 0.00 -0.05 0.00 -0.04 0.00 0.00 33.50 33.41 1vsp n PRO 126 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1vsp n ASP 127 N 0.00 -0.67 0.00 3.54 10.43 -1.26 -5.06 116.55 123.53 1vsp n ASP 127 Ca 0.00 -1.41 0.00 0.00 2.57 0.00 0.00 54.79 55.95 1vsp n ASP 127 Cb 0.00 0.20 0.00 0.00 1.84 0.00 0.00 41.12 43.16 1vsp n ASP 127 CO 0.00 0.00 0.00 -0.24 -1.07 0.00 0.00 177.20 175.89 1vsp n SER 128 N 0.00 0.00 -0.15 -2.24 2.88 -1.26 -5.10 113.62 107.76 1vsp n SER 128 Ca -0.19 0.00 0.01 0.00 -1.33 0.00 0.00 58.87 57.36 1vsp n SER 128 Cb 0.56 0.00 0.01 0.00 -0.75 0.00 0.00 64.21 64.03 1vsp n SER 128 CO 0.00 0.00 0.00 1.41 -1.23 0.00 0.00 175.04 175.22 1vsp n HIS 129 N 0.00 0.00 -0.09 0.66 8.25 -1.26 -5.11 115.22 117.67 1vsp n HIS 129 Ca 0.00 -0.14 0.00 0.00 -0.26 0.00 0.00 57.72 57.32 1vsp n HIS 129 Cb 0.00 -0.03 0.00 0.00 1.12 0.00 0.00 29.99 31.08 1vsp n HIS 129 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1vsp n GLY 130 N -0.17 3.78 1.93 -1.41 0.00 -1.26 -5.03 105.19 103.04 1vsp n GLY 130 Ca 0.01 -0.21 -0.19 0.00 0.00 0.00 0.00 46.02 45.63 1vsp n GLY 130 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vsp n ALA 131 N -3.00 5.00 -0.35 4.61 0.00 -1.26 -5.02 120.51 120.49 1vsp n ALA 131 Ca 0.00 -2.16 0.00 0.00 0.00 0.00 0.00 53.44 51.28 1vsp n ALA 131 Cb 0.00 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.06 1vsp n ALA 131 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1vsp n HIS 132 N -0.48 0.00 0.00 0.00 -0.00 -1.26 -4.83 115.22 108.65 1vsp n HIS 132 Ca 0.42 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 58.14 1vsp n HIS 132 Cb 1.07 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 31.06 1vsp n HIS 132 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.34 177.97 1vsp n LYS 133 N 14.00 0.00 -3.62 -0.41 4.76 -1.26 -4.63 118.16 127.00 1vsp n LYS 133 Ca 0.00 0.00 -0.38 0.00 -2.87 0.00 0.00 58.31 55.06 1vsp n LYS 133 Cb 0.00 0.00 -0.07 0.00 -1.84 0.00 0.00 35.03 33.12 1vsp n LYS 133 CO 0.00 0.00 0.00 0.96 -1.37 0.00 0.00 177.40 176.99 1vsp s ILE 134 N 0.00 4.28 -0.91 -0.18 -5.25 -1.26 -4.86 121.20 113.01 1vsp s ILE 134 Ca 0.00 -3.15 0.23 0.00 -0.99 0.00 0.00 60.65 56.74 1vsp s ILE 134 Cb 0.00 -3.71 -0.12 0.00 2.95 0.00 0.00 42.46 41.58 1vsp s ILE 134 CO 0.00 -0.97 1.11 1.41 -1.79 0.00 0.00 174.94 174.70 1vsp n HIS 135 N 3.21 0.05 -1.03 1.37 8.25 -1.26 -4.51 115.22 121.30 1vsp n HIS 135 Ca 0.13 0.01 0.00 0.00 -0.26 0.00 0.00 57.72 57.60 1vsp n HIS 135 Cb 0.39 -0.18 0.00 0.00 1.12 0.00 0.00 29.99 31.32 1vsp n HIS 135 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1vsp n ARG 136 N -1.60 0.00 -2.99 -0.41 1.74 -1.26 -3.03 116.66 109.11 1vsp n ARG 136 Ca 0.04 -0.05 -0.33 0.00 -0.77 0.00 0.00 57.85 56.75 1vsp n ARG 136 Cb 0.36 -0.49 -0.06 0.00 -1.02 0.00 0.00 32.46 31.24 1vsp n ARG 136 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 1vsp s HIS 137 N 0.00 3.35 -0.93 -1.55 3.76 -1.26 -4.86 115.29 113.79 1vsp s HIS 137 Ca 0.00 1.38 0.25 0.00 -0.15 0.00 0.00 55.06 56.55 1vsp s HIS 137 Cb 0.00 -2.67 0.54 0.00 1.11 0.00 0.00 32.58 31.56 1vsp s HIS 137 CO 0.00 -0.00 1.44 -0.35 -0.85 0.00 0.00 174.74 174.98 1vsp n PRO 138 N -0.51 0.06 0.00 8.40 -0.04 -1.26 -4.90 135.00 136.74 1vsp n PRO 138 Ca 0.05 0.01 0.00 0.00 -0.04 0.00 0.00 63.50 63.53 1vsp n PRO 138 Cb 0.54 -1.53 0.00 0.00 -0.04 0.00 0.00 33.50 32.46 1vsp n PRO 138 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1vsp n GLY 139 N 1.47 0.23 3.93 0.55 0.00 -1.26 -4.57 105.19 105.54 1vsp n GLY 139 Ca 0.05 0.68 -0.29 0.00 0.00 0.00 0.00 46.02 46.47 1vsp n GLY 139 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1vsp s SER 140 N -4.00 6.35 0.00 1.61 0.15 -1.26 -4.91 113.70 111.64 1vsp s SER 140 Ca 0.00 0.23 0.00 0.00 0.70 0.00 0.00 55.95 56.88 1vsp s SER 140 Cb 0.00 -1.94 0.00 0.00 -1.71 0.00 0.00 66.02 62.37 1vsp s SER 140 CO 0.00 0.11 0.00 2.30 1.20 0.00 0.00 173.24 176.85 1vsp n ILE 141 N -0.11 0.00 -3.02 6.45 -0.00 -1.26 -5.05 119.36 116.37 1vsp n ILE 141 Ca -0.06 0.00 -0.44 0.00 -0.00 0.00 0.00 62.75 62.25 1vsp n ILE 141 Cb 0.52 0.00 -0.04 0.00 -0.00 0.00 0.00 39.64 40.12 1vsp n ILE 141 CO 0.00 0.00 0.00 -0.83 -0.00 0.00 0.00 176.55 175.72 1vsp s GLY 142 N -0.36 1.67 -0.73 3.28 0.00 -1.26 -4.96 107.32 104.95 1vsp s GLY 142 Ca 0.00 -2.17 -0.09 0.00 0.00 0.00 0.00 44.72 42.46 1vsp s GLY 142 CO 0.00 1.77 1.88 -2.01 0.00 0.00 0.00 173.10 174.74 1vsp n ASN 143 N 6.75 -1.24 0.00 1.64 5.15 -1.26 -4.78 115.26 121.52 1vsp n ASN 143 Ca -0.04 -0.91 0.00 0.00 -0.60 0.00 0.00 54.58 53.03 1vsp n ASN 143 Cb 0.44 -0.68 0.00 0.00 -0.53 0.00 0.00 39.78 39.01 1vsp n ASN 143 CO 0.00 0.00 0.00 -2.11 1.40 0.00 0.00 177.26 176.55 1vsp n ARG 144 N 5.62 0.00 0.08 1.20 1.85 -1.26 -2.72 116.66 121.43 1vsp n ARG 144 Ca 0.48 0.00 0.17 0.00 -1.00 0.00 0.00 57.85 57.50 1vsp n ARG 144 Cb 0.27 0.00 0.69 0.00 -1.05 0.00 0.00 32.46 32.36 1vsp n ARG 144 CO 0.00 0.00 0.00 0.87 -0.01 0.00 0.00 177.63 178.49 1vsp h LYS 145 N 0.00 0.00 -5.09 2.89 1.79 -1.88 -3.12 116.57 111.16 1vsp h LYS 145 Ca 0.00 0.00 -0.65 0.00 -2.18 0.00 0.00 60.65 57.82 1vsp h LYS 145 Cb 0.00 0.00 -0.34 0.00 -1.58 0.00 0.00 32.23 30.31 1vsp h LYS 145 CO 0.00 0.00 -0.86 0.95 -1.08 0.00 0.00 179.45 178.46 1vsp s THR 146 N -5.00 1.91 -2.00 -0.16 -4.23 -1.10 -0.33 115.64 104.74 1vsp s THR 146 Ca -0.05 -0.89 0.14 0.00 -1.18 0.00 0.00 61.69 59.71 1vsp s THR 146 Cb 0.19 -1.69 0.40 0.00 1.34 0.00 0.00 72.50 72.73 1vsp s THR 146 CO 0.70 0.52 1.32 -0.81 -0.54 0.00 0.00 174.62 175.82 1vsp n PRO 147 N 4.04 0.68 0.00 3.99 -0.04 -1.26 -4.67 135.00 137.74 1vsp n PRO 147 Ca -0.20 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.26 1vsp n PRO 147 Cb 0.52 -1.32 0.00 0.00 -0.04 0.00 0.00 33.50 32.65 1vsp n PRO 147 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1vsp n GLY 148 N 0.30 2.20 0.00 0.55 0.00 0.56 -4.97 105.19 103.82 1vsp n GLY 148 Ca 0.11 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.75 1vsp n GLY 148 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1vsp n ARG 149 N 0.00 1.81 -3.41 1.61 1.85 -1.26 -4.84 116.66 112.42 1vsp n ARG 149 Ca 0.00 0.00 -0.15 0.00 -1.00 0.00 0.00 57.85 56.70 1vsp n ARG 149 Cb 0.00 0.00 -0.10 0.00 -1.05 0.00 0.00 32.46 31.31 1vsp n ARG 149 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 1vsp s VAL 150 N 0.00 -0.44 0.00 8.89 1.01 -1.26 -4.84 120.40 123.76 1vsp s VAL 150 Ca 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 61.98 61.72 1vsp s VAL 150 Cb 0.00 -0.85 0.00 0.00 0.00 0.00 0.00 36.38 35.53 1vsp s VAL 150 CO 0.00 -0.30 0.00 -1.22 0.00 0.00 0.00 175.10 173.58 1vsp n TYR 151 N 5.33 0.00 0.14 5.22 4.02 -1.26 -4.55 117.16 126.06 1vsp n TYR 151 Ca -0.03 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.86 1vsp n TYR 151 Cb 0.48 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.80 1vsp n TYR 151 CO 0.00 0.00 0.00 0.36 -1.01 0.00 0.00 176.86 176.21 1vsp n LYS 152 N 0.00 0.23 0.00 -0.72 2.85 -1.26 -2.57 118.16 116.69 1vsp n LYS 152 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 1vsp n LYS 152 Cb 0.00 -1.38 0.00 0.00 -0.65 0.00 0.00 35.03 33.00 1vsp n LYS 152 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1vsp n GLY 153 N 1.14 -0.38 3.87 2.58 0.00 -1.26 -5.18 105.19 105.95 1vsp n GLY 153 Ca 0.00 0.15 -0.21 0.00 0.00 0.00 0.00 46.02 45.96 1vsp n GLY 153 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1vsp s LYS 154 N 0.00 2.76 0.91 1.61 2.47 -1.06 -5.12 119.74 121.30 1vsp s LYS 154 Ca 0.00 -1.28 -0.11 0.00 -1.56 0.00 0.00 55.97 53.03 1vsp s LYS 154 Cb 0.00 -2.51 0.14 0.00 -1.46 0.00 0.00 37.83 33.99 1vsp s LYS 154 CO 0.00 0.07 1.11 0.15 0.16 0.00 0.00 175.35 176.84 1vsp s LYS 155 N -4.02 1.14 0.00 4.03 1.02 -1.26 -5.08 119.74 115.57 1vsp s LYS 155 Ca 0.42 1.21 0.00 0.00 0.02 0.00 0.00 55.97 57.61 1vsp s LYS 155 Cb -0.06 -1.77 0.00 0.00 -0.52 0.00 0.00 37.83 35.48 1vsp s LYS 155 CO 0.27 -2.43 0.00 -0.12 -0.92 0.00 0.00 175.35 172.15 1vsp n MET 156 N -4.06 0.00 -0.89 1.68 1.56 -1.26 -5.15 117.12 108.99 1vsp n MET 156 Ca 0.09 0.00 -0.34 0.00 -0.27 0.00 0.00 57.70 57.18 1vsp n MET 156 Cb 0.53 0.00 -0.04 0.00 2.15 0.00 0.00 33.22 35.86 1vsp n MET 156 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 1vsp n ALA 157 N -0.53 -2.35 -3.00 -5.12 0.00 -1.26 -4.95 120.51 103.29 1vsp n ALA 157 Ca 0.00 0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.78 1vsp n ALA 157 Cb 0.00 -1.04 0.00 0.00 0.00 0.00 0.00 19.45 18.41 1vsp n ALA 157 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1vsp n GLY 158 N 0.99 2.33 2.29 0.00 0.00 -1.18 -4.89 105.19 104.73 1vsp n GLY 158 Ca 0.12 -0.98 -0.20 0.00 0.00 0.00 0.00 46.02 44.95 1vsp n GLY 158 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1vsp n HIS 159 N 0.00 0.98 -1.61 1.61 8.25 -1.26 0.52 115.22 123.71 1vsp n HIS 159 Ca 0.00 -1.88 -0.61 0.00 -0.26 0.00 0.00 57.72 54.97 1vsp n HIS 159 Cb 0.00 -1.72 -0.08 0.00 1.12 0.00 0.00 29.99 29.30 1vsp n HIS 159 CO 0.00 0.00 0.00 0.98 0.64 0.00 0.00 176.34 177.96 1vsp n TYR 160 N 3.28 1.23 0.00 4.41 -0.00 -1.15 -4.68 117.16 120.25 1vsp n TYR 160 Ca 0.48 1.01 0.00 0.00 -0.00 0.00 0.00 57.90 59.39 1vsp n TYR 160 Cb 0.44 -2.19 0.00 0.00 -0.00 0.00 0.00 39.34 37.59 1vsp n TYR 160 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 1vsp n GLY 161 N 2.69 1.06 2.18 2.98 0.00 -1.26 0.70 105.19 113.54 1vsp n GLY 161 Ca 0.24 -2.04 -0.04 0.00 0.00 0.00 0.00 46.02 44.18 1vsp n GLY 161 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vsp n ALA 162 N 1.62 -3.03 -3.53 4.61 0.00 -1.26 -4.50 120.51 114.42 1vsp n ALA 162 Ca 0.00 0.57 0.09 0.00 0.00 0.00 0.00 53.44 54.10 1vsp n ALA 162 Cb 0.00 -1.79 0.01 0.00 0.00 0.00 0.00 19.45 17.66 1vsp n ALA 162 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1vsp n GLU 163 N -0.32 0.08 -1.85 0.00 0.28 -1.26 -4.92 120.64 112.64 1vsp n GLU 163 Ca 0.05 -0.38 -0.40 0.00 -0.16 0.00 0.00 57.16 56.27 1vsp n GLU 163 Cb 0.21 0.64 0.01 0.00 1.43 0.00 0.00 31.44 33.73 1vsp n GLU 163 CO 0.00 0.00 0.00 1.03 -0.16 0.00 0.00 177.13 178.00 1vsp s ARG 164 N -2.01 3.85 0.12 3.44 0.52 -1.26 -2.75 118.95 120.85 1vsp s ARG 164 Ca 0.16 2.40 0.09 0.00 -0.52 0.00 0.00 55.73 57.86 1vsp s ARG 164 Cb -0.00 -2.75 -0.04 0.00 0.52 0.00 0.00 34.95 32.67 1vsp s ARG 164 CO -0.01 -0.68 -0.21 0.08 0.02 0.00 0.00 175.30 174.50 1vsp s VAL 165 N -1.19 1.83 0.07 3.52 1.01 -1.14 -4.86 120.40 119.64 1vsp s VAL 165 Ca 0.58 -1.65 0.07 0.00 0.00 0.00 0.00 61.98 60.98 1vsp s VAL 165 Cb -0.43 -1.69 -0.03 0.00 0.00 0.00 0.00 36.38 34.23 1vsp s VAL 165 CO 0.57 -0.08 -0.18 -0.89 0.00 0.00 0.00 175.10 174.51 1vsp s THR 166 N -1.31 1.47 -0.21 3.92 2.01 -1.26 -2.86 115.64 117.40 1vsp s THR 166 Ca 0.09 -1.28 -0.17 0.00 0.31 0.00 0.00 61.69 60.64 1vsp s THR 166 Cb -0.09 -1.33 0.06 0.00 0.01 0.00 0.00 72.50 71.15 1vsp s THR 166 CO 0.05 0.01 0.56 0.54 -0.69 0.00 0.00 174.62 175.08 1vsp s VAL 167 N -1.00 -0.00 0.00 3.82 0.11 -1.07 -5.02 120.40 117.24 1vsp s VAL 167 Ca 0.04 0.01 0.08 0.00 -2.93 0.00 0.00 61.98 59.19 1vsp s VAL 167 Cb -0.09 -0.78 -0.02 0.00 -1.53 0.00 0.00 36.38 33.95 1vsp s VAL 167 CO 0.03 0.01 -0.26 -0.04 -3.33 0.00 0.00 175.10 171.50 1vsp s MET 168 N 0.66 2.02 -0.06 1.54 -1.94 -1.26 -2.44 119.30 117.81 1vsp s MET 168 Ca -0.03 -0.98 -0.04 0.00 -1.71 0.00 0.00 55.69 52.92 1vsp s MET 168 Cb -0.05 -2.03 0.02 0.00 2.01 0.00 0.00 34.83 34.78 1vsp s MET 168 CO -0.04 0.55 0.09 0.09 -0.01 0.00 0.00 175.02 175.69 1vsp n ASN 169 N 2.22 -4.35 -3.69 3.03 4.13 0.26 -4.85 115.26 112.02 1vsp n ASN 169 Ca -0.16 1.34 -0.12 0.00 1.68 0.00 0.00 54.58 57.32 1vsp n ASN 169 Cb 0.51 -3.76 -0.13 0.00 -1.54 0.00 0.00 39.78 34.86 1vsp n ASN 169 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 1vsp s LEU 170 N -0.38 0.01 0.13 3.41 1.02 -0.23 -4.75 118.68 117.89 1vsp s LEU 170 Ca -0.10 0.63 -0.30 0.00 0.02 0.00 0.00 54.13 54.38 1vsp s LEU 170 Cb 0.01 0.84 -0.07 0.00 0.02 0.00 0.00 46.19 46.99 1vsp s LEU 170 CO 0.27 -0.20 1.11 -1.83 0.02 0.00 0.00 176.35 175.72 1vsp s GLU 171 N 1.81 4.55 0.96 1.70 -1.05 -1.26 -2.70 118.70 122.71 1vsp s GLU 171 Ca -0.05 1.70 -0.16 0.00 -0.15 0.00 0.00 54.97 56.31 1vsp s GLU 171 Cb -0.11 -3.31 0.24 0.00 -0.44 0.00 0.00 34.13 30.51 1vsp s GLU 171 CO -0.09 -0.02 0.86 0.28 0.95 0.00 0.00 175.26 177.24 1vsp n VAL 172 N 2.90 0.00 -0.70 1.83 0.31 -0.79 -3.49 118.33 118.40 1vsp n VAL 172 Ca 0.05 -0.39 0.00 0.00 -0.01 0.00 0.00 64.34 63.99 1vsp n VAL 172 Cb 0.47 -1.19 0.00 0.00 -0.91 0.00 0.00 33.84 32.20 1vsp n VAL 172 CO 0.00 0.00 0.00 1.33 -1.32 0.00 0.00 176.83 176.84 1vsp n VAL 173 N -4.34 0.00 -3.64 2.52 0.24 -1.26 -0.57 118.33 111.29 1vsp n VAL 173 Ca 0.12 0.00 -0.09 0.00 -2.04 0.00 0.00 64.34 62.33 1vsp n VAL 173 Cb 0.46 0.00 -0.07 0.00 -1.47 0.00 0.00 33.84 32.76 1vsp n VAL 173 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1vsp s ASP 174 N 0.00 -0.45 -0.07 -1.34 -1.08 -1.26 -4.69 116.67 107.78 1vsp s ASP 174 Ca 0.00 0.87 -0.11 0.00 -0.52 0.00 0.00 52.55 52.79 1vsp s ASP 174 Cb 0.00 0.88 -0.05 0.00 -1.46 0.00 0.00 42.92 42.29 1vsp s ASP 174 CO 0.00 -0.15 0.28 0.54 0.52 0.00 0.00 175.17 176.36 1vsp s VAL 175 N 0.21 5.26 -0.30 1.11 0.11 -1.26 -3.33 120.40 122.21 1vsp s VAL 175 Ca 0.03 0.54 0.03 0.00 -2.93 0.00 0.00 61.98 59.65 1vsp s VAL 175 Cb -0.05 -3.57 0.08 0.00 -1.53 0.00 0.00 36.38 31.31 1vsp s VAL 175 CO -0.06 0.58 -0.00 -0.63 -3.33 0.00 0.00 175.10 171.65 1vsp s ILE 176 N -0.91 1.95 0.00 7.04 1.09 -0.64 -4.99 121.20 124.73 1vsp s ILE 176 Ca 0.19 -1.85 0.00 0.00 -1.10 0.00 0.00 60.65 57.90 1vsp s ILE 176 Cb -0.14 -2.30 0.00 0.00 -1.06 0.00 0.00 42.46 38.96 1vsp s ILE 176 CO 0.08 -0.37 0.00 -0.81 -0.10 0.00 0.00 174.94 173.74 1vsp n PRO 177 N 4.44 0.00 0.00 2.79 -0.04 -1.26 -1.71 135.00 139.22 1vsp n PRO 177 Ca -0.04 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.42 1vsp n PRO 177 Cb 0.42 -0.11 0.00 0.00 -0.04 0.00 0.00 33.50 33.77 1vsp n PRO 177 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 1vsp n GLU 178 N 0.00 0.00 -0.18 0.54 4.07 -1.26 0.30 120.64 124.11 1vsp n GLU 178 Ca 0.00 0.00 0.10 0.00 -0.06 0.00 0.00 57.16 57.20 1vsp n GLU 178 Cb 0.00 0.00 0.27 0.00 -0.06 0.00 0.00 31.44 31.65 1vsp n GLU 178 CO 0.00 0.00 0.00 -1.91 -0.06 0.00 0.00 177.13 175.16 1vsp n GLU 179 N 0.00 2.13 -2.43 5.31 4.07 -1.26 -5.00 120.64 123.46 1vsp n GLU 179 Ca 0.00 -1.73 -0.04 0.00 -0.06 0.00 0.00 57.16 55.34 1vsp n GLU 179 Cb 0.00 -1.43 -0.03 0.00 -0.06 0.00 0.00 31.44 29.92 1vsp n GLU 179 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 1vsp n ASN 180 N 0.92 -1.82 -4.11 4.31 3.02 0.87 -4.80 115.26 113.66 1vsp n ASN 180 Ca 0.17 1.14 -0.10 0.00 -0.03 0.00 0.00 54.58 55.76 1vsp n ASN 180 Cb 0.45 -4.57 -0.09 0.00 -0.61 0.00 0.00 39.78 34.96 1vsp n ASN 180 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1vsp s LEU 181 N -0.71 1.21 0.00 3.41 2.01 -0.69 -1.54 118.68 122.36 1vsp s LEU 181 Ca -0.20 -1.16 0.00 0.00 0.01 0.00 0.00 54.13 52.78 1vsp s LEU 181 Cb 0.01 0.70 0.00 0.00 0.01 0.00 0.00 46.19 46.91 1vsp s LEU 181 CO 0.66 -0.85 0.00 -0.11 1.01 0.00 0.00 176.35 177.06 1vsp n LEU 182 N -0.21 0.00 -3.97 1.79 7.94 -0.40 -1.63 117.00 120.52 1vsp n LEU 182 Ca -0.03 0.00 -0.09 0.00 -1.11 0.00 0.00 56.01 54.78 1vsp n LEU 182 Cb 0.64 0.00 -0.07 0.00 0.53 0.00 0.00 43.42 44.52 1vsp n LEU 182 CO 0.29 0.00 -0.06 -1.48 -1.11 0.00 0.00 177.39 175.03 1vsp s LEU 183 N 0.00 1.10 0.00 -1.96 0.05 -1.21 -3.17 118.68 113.48 1vsp s LEU 183 Ca 0.00 -0.89 0.00 0.00 0.05 0.00 0.00 54.13 53.29 1vsp s LEU 183 Cb 0.00 1.07 0.00 0.00 -2.05 0.00 0.00 46.19 45.21 1vsp s LEU 183 CO 0.00 -0.86 0.00 0.52 -0.55 0.00 0.00 176.35 175.46 1vsp n VAL 184 N -0.19 0.00 -0.35 1.48 0.31 -1.11 -4.29 118.33 114.19 1vsp n VAL 184 Ca -0.08 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.25 1vsp n VAL 184 Cb 0.63 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.56 1vsp n VAL 184 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 1vsp n LYS 185 N 0.00 3.05 -3.66 5.55 3.00 -1.23 -4.17 118.16 120.71 1vsp n LYS 185 Ca 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 58.31 58.25 1vsp n LYS 185 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 35.03 34.96 1vsp n LYS 185 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.40 177.60 1vsp s GLY 186 N -0.15 -0.55 0.00 3.14 0.00 -1.26 -0.26 107.32 108.23 1vsp s GLY 186 Ca 0.00 2.03 0.00 0.00 0.00 0.00 0.00 44.72 46.75 1vsp s GLY 186 CO 0.00 2.55 0.00 0.00 0.00 0.00 0.00 173.10 175.65 1vsp n ALA 187 N 5.01 0.00 0.00 3.20 0.00 -1.26 -4.74 120.51 122.72 1vsp n ALA 187 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.29 1vsp n ALA 187 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.97 1vsp n ALA 187 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 1vsp n VAL 188 N 0.00 0.00 0.00 0.00 3.14 -1.26 -4.99 118.33 115.22 1vsp n VAL 188 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 1vsp n VAL 188 Cb 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 32.78 1vsp n VAL 188 CO 0.00 0.00 0.00 -0.81 -6.46 0.00 0.00 176.83 169.56 1vsp n PRO 189 N -0.86 0.00 -1.96 1.45 -0.04 -1.26 -4.99 135.00 127.33 1vsp n PRO 189 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1vsp n PRO 189 Cb 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.46 1vsp n PRO 189 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1vsp n GLY 190 N 1.32 0.00 3.52 0.55 0.00 -1.20 -4.81 105.19 104.57 1vsp n GLY 190 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1vsp n GLY 190 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1vsp s PRO 191 N 0.00 3.65 -0.58 1.61 0.04 -1.26 -4.70 135.00 133.76 1vsp s PRO 191 Ca 0.00 -1.50 -0.25 0.00 0.04 0.00 0.00 61.00 59.29 1vsp s PRO 191 Cb 0.00 -5.19 0.04 0.00 0.04 0.00 0.00 34.50 29.39 1vsp s PRO 191 CO 0.00 -2.03 0.65 -1.71 0.04 0.00 0.00 177.00 173.95 1vsp n ASN 192 N 7.81 -5.39 0.00 6.66 4.05 -1.25 -4.41 115.26 122.74 1vsp n ASN 192 Ca 0.31 -0.41 0.00 0.00 0.45 0.00 0.00 54.58 54.93 1vsp n ASN 192 Cb 0.50 -1.82 0.00 0.00 1.23 0.00 0.00 39.78 39.69 1vsp n ASN 192 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1vsp n GLY 193 N -0.69 0.48 3.59 8.20 0.00 -1.11 -5.01 105.19 110.66 1vsp n GLY 193 Ca -0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.45 1vsp n GLY 193 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1vsp s GLY 194 N 0.00 1.72 1.12 -0.02 0.00 -1.26 -4.84 107.32 104.04 1vsp s GLY 194 Ca 0.00 -0.64 -0.16 0.00 0.00 0.00 0.00 44.72 43.93 1vsp s GLY 194 CO 0.00 1.61 0.51 1.47 0.00 0.00 0.00 173.10 176.70 1vsp n LEU 195 N 6.13 -1.00 -3.61 0.66 -0.00 -1.26 -2.32 117.00 115.60 1vsp n LEU 195 Ca 0.01 -0.53 -0.01 0.00 -0.00 0.00 0.00 56.01 55.48 1vsp n LEU 195 Cb 0.48 -0.82 -0.01 0.00 -0.00 0.00 0.00 43.42 43.07 1vsp n LEU 195 CO 0.50 -3.62 1.12 0.54 -0.00 0.00 0.00 177.39 175.92 1vsp s VAL 196 N -2.08 0.00 -0.07 1.47 0.11 -1.04 -4.50 120.40 114.29 1vsp s VAL 196 Ca 0.43 -0.04 0.04 0.00 -2.93 0.00 0.00 61.98 59.49 1vsp s VAL 196 Cb -0.08 -1.32 -0.00 0.00 -1.53 0.00 0.00 36.38 33.45 1vsp s VAL 196 CO 0.37 0.00 -0.21 0.27 -3.33 0.00 0.00 175.10 172.19 1vsp s ILE 197 N -2.21 1.82 0.26 7.04 -0.00 -1.12 -3.31 121.20 123.69 1vsp s ILE 197 Ca 0.12 -0.91 -0.24 0.00 -0.00 0.00 0.00 60.65 59.62 1vsp s ILE 197 Cb 0.01 -1.57 -0.09 0.00 -0.00 0.00 0.00 42.46 40.82 1vsp s ILE 197 CO -0.04 0.51 0.85 -0.69 -0.00 0.00 0.00 174.94 175.57 1vsp s VAL 198 N 0.18 4.33 0.00 8.37 1.01 -0.94 -3.05 120.40 130.30 1vsp s VAL 198 Ca -0.11 1.66 0.00 0.00 0.00 0.00 0.00 61.98 63.53 1vsp s VAL 198 Cb -0.15 -4.01 0.00 0.00 0.00 0.00 0.00 36.38 32.22 1vsp s VAL 198 CO 0.05 0.24 0.00 -1.14 0.00 0.00 0.00 175.10 174.25 1vsp n ARG 199 N 0.82 0.57 -3.99 2.72 0.63 -1.26 -1.98 116.66 114.17 1vsp n ARG 199 Ca -0.01 0.00 -0.13 0.00 -0.92 0.00 0.00 57.85 56.80 1vsp n ARG 199 Cb 0.50 0.00 -0.02 0.00 0.45 0.00 0.00 32.46 33.39 1vsp n ARG 199 CO 0.00 0.00 0.00 -1.21 -2.51 0.00 0.00 177.63 173.91 1vsp s GLU 200 N 4.19 2.01 0.62 -0.14 0.41 -1.26 -3.55 118.70 120.98 1vsp s GLU 200 Ca 0.00 -1.64 -0.10 0.00 -0.41 0.00 0.00 54.97 52.82 1vsp s GLU 200 Cb 0.00 0.51 0.16 0.00 -1.78 0.00 0.00 34.13 33.01 1vsp s GLU 200 CO 0.00 -0.87 0.35 2.41 -0.49 0.00 0.00 175.26 176.66 1vsp n THR 201 N -0.55 0.00 -2.72 3.63 -1.04 -1.23 -0.64 114.28 111.73 1vsp n THR 201 Ca -0.02 0.00 -0.00 0.00 -2.04 0.00 0.00 64.05 61.98 1vsp n THR 201 Cb 0.61 -0.40 0.02 0.00 -1.82 0.00 0.00 70.33 68.74 1vsp n THR 201 CO 0.00 0.00 0.00 -0.75 -0.64 0.00 0.00 175.07 173.68 1vsp s LYS 202 N -3.62 0.19 0.00 -2.82 2.47 -1.26 -4.64 119.74 110.06 1vsp s LYS 202 Ca 0.27 -0.12 0.00 0.00 -1.56 0.00 0.00 55.97 54.56 1vsp s LYS 202 Cb -0.05 0.01 0.00 0.00 -1.46 0.00 0.00 37.83 36.33 1vsp s LYS 202 CO 0.23 -0.25 0.00 0.36 0.16 0.00 0.00 175.35 175.84