#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vsp n LEU 2 N 0.00 -2.30 0.00 -0.89 4.32 -1.26 -5.10 117.00 111.77 1vsp n LEU 2 Ca 0.00 0.23 0.00 0.00 -0.02 0.00 0.00 56.01 56.22 1vsp n LEU 2 Cb 0.00 -0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.80 1vsp n LEU 2 CO 0.00 -0.08 0.00 0.80 -1.22 0.00 0.00 177.39 176.89 1vsp n MET 3 N -0.21 0.00 0.00 3.23 1.56 -1.26 -5.14 117.12 115.30 1vsp n MET 3 Ca 0.00 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.43 1vsp n MET 3 Cb 0.00 -0.00 0.00 0.00 2.15 0.00 0.00 33.22 35.37 1vsp n MET 3 CO 0.00 0.00 0.00 -2.30 -0.73 0.00 0.00 175.97 172.94 1vsp n PRO 4 N -0.37 0.00 0.00 2.12 -0.02 -1.26 -5.08 135.00 130.38 1vsp n PRO 4 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1vsp n PRO 4 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.48 1vsp n PRO 4 CO 0.00 0.00 0.00 2.89 1.98 0.00 0.00 175.50 180.37 1vsp n ARG 5 N 0.00 0.00 0.00 -0.52 1.85 -1.26 -5.15 116.66 111.58 1vsp n ARG 5 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.85 1vsp n ARG 5 Cb 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.41 1vsp n ARG 5 CO 0.00 0.00 0.00 -2.13 -0.01 0.00 0.00 177.63 175.49 1vsp n ARG 6 N 0.00 0.00 -2.76 2.89 3.00 -1.26 -5.13 116.66 113.40 1vsp n ARG 6 Ca 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 57.85 57.82 1vsp n ARG 6 Cb 0.00 0.00 0.02 0.00 0.00 0.00 0.00 32.46 32.48 1vsp n ARG 6 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1vsp s MET 7 N 0.00 0.71 0.44 -0.14 0.23 -1.26 -5.02 119.30 114.27 1vsp s MET 7 Ca 0.00 -0.67 0.00 0.00 -1.03 0.00 0.00 55.69 53.99 1vsp s MET 7 Cb 0.00 -0.02 0.00 0.00 -1.53 0.00 0.00 34.83 33.28 1vsp s MET 7 CO 0.00 -0.89 0.00 1.63 -2.03 0.00 0.00 175.02 173.73 1vsp n LYS 8 N 2.94 -3.34 -0.32 3.16 4.76 -1.26 -4.60 118.16 119.50 1vsp n LYS 8 Ca 0.15 2.55 0.09 0.00 -2.87 0.00 0.00 58.31 58.23 1vsp n LYS 8 Cb 0.60 -3.06 0.30 0.00 -1.84 0.00 0.00 35.03 31.02 1vsp n LYS 8 CO 0.00 0.00 0.00 0.10 -1.37 0.00 0.00 177.40 176.13 1vsp h TYR 9 N 0.57 1.00 0.00 2.13 -0.00 -2.04 -3.45 116.97 115.19 1vsp h TYR 9 Ca 0.00 0.03 0.00 0.00 -0.00 0.00 0.00 58.73 58.76 1vsp h TYR 9 Cb 0.46 -0.32 0.00 0.00 -0.00 0.00 0.00 36.73 36.88 1vsp h TYR 9 CO 0.04 0.38 0.00 0.54 -0.00 0.00 0.00 178.16 179.12 1vsp n ARG 10 N -4.60 0.00 -0.02 0.10 5.12 -1.26 -5.09 116.66 110.91 1vsp n ARG 10 Ca 0.18 0.00 -0.18 0.00 -1.93 0.00 0.00 57.85 55.92 1vsp n ARG 10 Cb 0.41 0.00 -0.14 0.00 -1.16 0.00 0.00 32.46 31.57 1vsp n ARG 10 CO 0.00 0.00 0.00 0.36 -1.93 0.00 0.00 177.63 176.06 1vsp n LYS 11 N 0.00 0.72 -4.19 5.56 0.00 -1.26 -4.98 118.16 114.01 1vsp n LYS 11 Ca 0.00 0.24 -0.37 0.00 -0.00 0.00 0.00 58.31 58.18 1vsp n LYS 11 Cb 0.00 -1.69 -0.07 0.00 -0.00 0.00 0.00 35.03 33.27 1vsp n LYS 11 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.40 178.44 1vsp n GLN 12 N -3.36 -0.77 -1.20 -1.58 3.00 -1.26 -4.52 117.38 107.70 1vsp n GLN 12 Ca -0.32 0.12 0.16 0.00 -0.01 0.00 0.00 57.00 56.95 1vsp n GLN 12 Cb 1.04 -4.07 -0.05 0.00 0.00 0.00 0.00 30.24 27.17 1vsp n GLN 12 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.06 178.10 1vsp n GLN 13 N -3.72 -2.54 -3.04 -1.09 3.00 -1.26 -4.91 117.38 103.82 1vsp n GLN 13 Ca 0.06 1.82 -0.18 0.00 -0.01 0.00 0.00 57.00 58.70 1vsp n GLN 13 Cb 0.43 -3.05 -0.03 0.00 0.00 0.00 0.00 30.24 27.58 1vsp n GLN 13 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.06 179.95 1vsp n ARG 14 N -3.90 0.66 0.00 -1.09 0.00 -1.26 -5.00 116.66 106.07 1vsp n ARG 14 Ca -0.02 -2.64 0.00 0.00 -0.00 0.00 0.00 57.85 55.19 1vsp n ARG 14 Cb 0.56 -1.37 0.00 0.00 -0.00 0.00 0.00 32.46 31.65 1vsp n ARG 14 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1vsp n GLY 15 N 1.76 0.88 0.00 2.89 0.00 -1.26 -5.06 105.19 104.41 1vsp n GLY 15 Ca 0.18 0.36 0.00 0.00 0.00 0.00 0.00 46.02 46.56 1vsp n GLY 15 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1vsp n ARG 16 N -0.00 0.00 0.00 1.61 3.00 -1.26 -5.07 116.66 114.94 1vsp n ARG 16 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 1vsp n ARG 16 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.46 1vsp n ARG 16 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.63 179.10 1vsp n LEU 17 N 0.00 0.00 0.00 6.15 -0.00 -1.26 -5.12 117.00 116.77 1vsp n LEU 17 Ca 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 56.01 55.94 1vsp n LEU 17 Cb 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 43.42 43.40 1vsp n LEU 17 CO 0.00 0.00 0.04 2.29 -0.00 0.00 0.00 177.39 179.72 1vsp n LYS 18 N 0.00 0.28 0.00 1.47 2.85 -1.26 -5.16 118.16 116.34 1vsp n LYS 18 Ca 0.00 -1.31 0.00 0.00 -1.05 0.00 0.00 58.31 55.95 1vsp n LYS 18 Cb 0.00 1.21 0.00 0.00 -0.65 0.00 0.00 35.03 35.59 1vsp n LYS 18 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1vsp n GLY 19 N -0.26 -0.55 0.00 2.58 0.00 -1.26 -5.00 105.19 100.70 1vsp n GLY 19 Ca 0.01 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.93 1vsp n GLY 19 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vsp n ALA 20 N 0.00 0.00 -0.10 4.61 0.00 -1.26 -5.01 120.51 118.75 1vsp n ALA 20 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1vsp n ALA 20 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1vsp n ALA 20 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1vsp n THR 21 N 0.00 0.00 -1.41 0.00 -2.24 -1.26 -3.32 114.28 106.05 1vsp n THR 21 Ca 0.00 0.00 -0.15 0.00 -2.27 0.00 0.00 64.05 61.63 1vsp n THR 21 Cb 0.00 0.00 -0.06 0.00 -2.10 0.00 0.00 70.33 68.17 1vsp n THR 21 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1vsp n LYS 22 N -0.10 -1.59 0.00 -0.78 5.02 -1.26 -4.87 118.16 114.59 1vsp n LYS 22 Ca 0.00 0.98 0.00 0.00 -2.02 0.00 0.00 58.31 57.27 1vsp n LYS 22 Cb 0.00 -5.36 0.00 0.00 -0.02 0.00 0.00 35.03 29.65 1vsp n LYS 22 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1vsp n GLY 23 N -0.02 0.55 0.00 0.72 0.00 -1.21 -4.51 105.19 100.73 1vsp n GLY 23 Ca -0.15 0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.97 1vsp n GLY 23 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vsp n GLY 24 N 0.00 0.27 0.00 -0.02 0.00 -1.25 -4.87 105.19 99.32 1vsp n GLY 24 Ca 0.00 -1.72 0.00 0.00 0.00 0.00 0.00 46.02 44.30 1vsp n GLY 24 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1vsp n ASP 25 N 0.00 0.00 -4.24 1.61 5.68 -1.26 -3.30 116.55 115.04 1vsp n ASP 25 Ca 0.00 0.00 -0.33 0.00 -0.50 0.00 0.00 54.79 53.96 1vsp n ASP 25 Cb 0.00 0.00 -0.16 0.00 -1.14 0.00 0.00 41.12 39.82 1vsp n ASP 25 CO 0.00 0.00 0.00 -0.47 -1.33 0.00 0.00 177.20 175.40 1vsp s TYR 26 N -2.15 2.69 0.00 2.11 5.04 -1.26 -4.98 117.35 118.79 1vsp s TYR 26 Ca 0.00 -1.07 0.00 0.00 -2.44 0.00 0.00 57.07 53.56 1vsp s TYR 26 Cb 0.00 -1.81 0.00 0.00 0.35 0.00 0.00 41.96 40.50 1vsp s TYR 26 CO 0.00 -0.46 0.00 1.33 -1.34 0.00 0.00 175.55 175.08 1vsp n VAL 27 N 3.82 0.00 0.00 3.14 0.24 -1.26 -4.95 118.33 119.32 1vsp n VAL 27 Ca -0.19 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.11 1vsp n VAL 27 Cb 0.52 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.89 1vsp n VAL 27 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1vsp n ALA 28 N 0.00 0.00 0.00 2.33 0.00 -1.22 -4.93 120.51 116.69 1vsp n ALA 28 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1vsp n ALA 28 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1vsp n ALA 28 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1vsp n PHE 29 N 2.01 0.00 -1.85 0.00 -0.00 -1.25 -4.94 117.46 111.42 1vsp n PHE 29 Ca 0.00 0.00 -0.29 0.00 -0.00 0.00 0.00 57.45 57.16 1vsp n PHE 29 Cb 0.00 0.00 0.11 0.00 -0.00 0.00 0.00 39.48 39.59 1vsp n PHE 29 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.76 176.96 1vsp s GLY 30 N -1.09 1.62 0.00 7.13 0.00 -1.26 -5.06 107.32 108.66 1vsp s GLY 30 Ca 0.00 -0.74 0.00 0.00 0.00 0.00 0.00 44.72 43.98 1vsp s GLY 30 CO 0.00 -0.18 0.00 1.22 0.00 0.00 0.00 173.10 174.14 1vsp n ASP 31 N -3.47 0.00 -4.01 1.64 9.92 -1.04 -4.83 116.55 114.77 1vsp n ASP 31 Ca 0.09 0.00 -0.28 0.00 -0.53 0.00 0.00 54.79 54.07 1vsp n ASP 31 Cb 0.60 0.00 0.17 0.00 -0.64 0.00 0.00 41.12 41.25 1vsp n ASP 31 CO 0.00 0.00 0.00 0.49 0.13 0.00 0.00 177.20 177.82 1vsp n PHE 32 N 0.00 -1.80 -3.65 1.24 3.72 -0.50 -4.60 117.46 111.88 1vsp n PHE 32 Ca 0.00 0.07 -0.03 0.00 -0.05 0.00 0.00 57.45 57.45 1vsp n PHE 32 Cb 0.00 -1.49 -0.05 0.00 -0.94 0.00 0.00 39.48 37.01 1vsp n PHE 32 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 1vsp s GLY 33 N -1.89 -0.70 -0.23 1.37 0.00 -1.26 -2.84 107.32 101.76 1vsp s GLY 33 Ca 0.49 2.38 0.01 0.00 0.00 0.00 0.00 44.72 47.60 1vsp s GLY 33 CO 0.56 2.88 -0.13 1.08 0.00 0.00 0.00 173.10 177.49 1vsp s LEU 34 N 2.53 2.97 0.64 0.66 1.43 -0.77 -2.95 118.68 123.20 1vsp s LEU 34 Ca -0.07 -1.05 -0.03 0.00 -1.03 0.00 0.00 54.13 51.94 1vsp s LEU 34 Cb -0.10 -1.55 0.05 0.00 0.03 0.00 0.00 46.19 44.62 1vsp s LEU 34 CO -0.19 -0.12 0.91 0.68 0.23 0.00 0.00 176.35 177.86 1vsp s VAL 35 N 1.21 2.44 0.30 -1.59 -7.23 -1.21 -3.04 120.40 111.28 1vsp s VAL 35 Ca -0.03 -0.45 0.04 0.00 -1.81 0.00 0.00 61.98 59.73 1vsp s VAL 35 Cb -0.17 -2.99 0.04 0.00 0.56 0.00 0.00 36.38 33.82 1vsp s VAL 35 CO -0.07 0.00 0.33 0.00 -0.31 0.00 0.00 175.10 175.04 1vsp n ALA 36 N -2.67 0.56 -2.27 1.32 0.00 -1.15 -2.99 120.51 113.30 1vsp n ALA 36 Ca 0.08 -1.14 -0.15 0.00 0.00 0.00 0.00 53.44 52.23 1vsp n ALA 36 Cb 0.60 0.39 -0.10 0.00 0.00 0.00 0.00 19.45 20.34 1vsp n ALA 36 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1vsp s LEU 37 N 0.00 1.72 0.19 0.00 1.43 -1.18 -3.40 118.68 117.43 1vsp s LEU 37 Ca 0.25 -1.32 0.00 0.00 -1.03 0.00 0.00 54.13 52.03 1vsp s LEU 37 Cb -0.02 0.06 0.00 0.00 0.03 0.00 0.00 46.19 46.26 1vsp s LEU 37 CO 0.16 -0.70 0.00 -0.62 0.23 0.00 0.00 176.35 175.42 1vsp n GLU 38 N -0.36 -4.31 -2.81 1.70 1.02 -1.26 -4.75 120.64 109.88 1vsp n GLU 38 Ca -0.02 3.04 -0.42 0.00 -0.02 0.00 0.00 57.16 59.74 1vsp n GLU 38 Cb 0.65 -3.43 -0.03 0.00 -0.02 0.00 0.00 31.44 28.61 1vsp n GLU 38 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 1vsp s PRO 39 N -0.64 4.18 0.00 3.49 0.04 -1.26 -4.65 135.00 136.17 1vsp s PRO 39 Ca 0.00 1.05 0.00 0.00 0.04 0.00 0.00 61.00 62.09 1vsp s PRO 39 Cb 0.00 -3.66 0.00 0.00 0.04 0.00 0.00 34.50 30.88 1vsp s PRO 39 CO 0.00 -0.59 0.00 0.00 0.04 0.00 0.00 177.00 176.45 1vsp n ALA 40 N 6.17 0.00 -2.44 8.56 0.00 -1.24 -4.96 120.51 126.61 1vsp n ALA 40 Ca 0.08 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.28 1vsp n ALA 40 Cb 0.47 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.81 1vsp n ALA 40 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1vsp s TRP 41 N 0.65 2.10 -0.05 0.00 0.51 -1.26 -3.42 118.94 117.46 1vsp s TRP 41 Ca 0.00 -0.40 0.06 0.00 -2.12 0.00 0.00 56.10 53.64 1vsp s TRP 41 Cb 0.00 -0.99 -0.01 0.00 -0.81 0.00 0.00 33.47 31.65 1vsp s TRP 41 CO 0.00 0.50 -0.24 -1.50 -0.51 0.00 0.00 176.95 175.20 1vsp s ILE 42 N -2.18 2.14 -0.34 2.03 -1.16 -1.19 -4.95 121.20 115.55 1vsp s ILE 42 Ca 0.22 -1.05 -0.13 0.00 -0.51 0.00 0.00 60.65 59.19 1vsp s ILE 42 Cb -0.06 -1.77 -0.02 0.00 0.61 0.00 0.00 42.46 41.23 1vsp s ILE 42 CO 0.10 0.57 0.24 0.28 -2.81 0.00 0.00 174.94 173.32 1vsp s THR 43 N -0.30 5.25 0.56 4.00 -1.32 -1.26 -2.98 115.64 119.59 1vsp s THR 43 Ca 0.01 -0.24 0.36 0.00 -1.21 0.00 0.00 61.69 60.61 1vsp s THR 43 Cb -0.13 -3.70 0.53 0.00 -1.51 0.00 0.00 72.50 67.69 1vsp s THR 43 CO 0.02 -0.02 1.71 0.00 -2.21 0.00 0.00 174.62 174.13 1vsp h ALA 44 N 8.49 3.05 -0.84 11.08 0.00 -1.95 0.60 119.26 139.68 1vsp h ALA 44 Ca -0.31 -0.04 0.05 0.00 0.00 0.00 0.00 54.91 54.61 1vsp h ALA 44 Cb 1.16 0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.98 1vsp h ALA 44 CO 0.64 -1.53 0.53 1.96 0.00 0.00 0.00 179.25 180.85 1vsp h GLN 45 N 0.00 0.96 -0.30 0.00 4.20 -1.92 -2.05 115.11 116.00 1vsp h GLN 45 Ca 0.55 -0.06 0.01 0.00 0.06 0.00 0.00 58.65 59.21 1vsp h GLN 45 Cb 2.40 -0.22 -0.02 0.00 0.30 0.00 0.00 27.48 29.95 1vsp h GLN 45 CO -0.01 0.64 0.18 0.37 -0.67 0.00 0.00 178.83 179.34 1vsp h GLN 46 N 0.99 0.35 -0.53 1.46 4.15 -0.20 -3.11 115.11 118.22 1vsp h GLN 46 Ca 0.35 -0.02 0.10 0.00 0.77 0.00 0.00 58.65 59.85 1vsp h GLN 46 Cb 0.09 -0.08 -0.11 0.00 0.21 0.00 0.00 27.48 27.60 1vsp h GLN 46 CO -0.15 0.23 -0.33 0.82 -1.93 0.00 0.00 178.83 177.47 1vsp h ILE 47 N 0.36 0.19 0.08 2.39 2.04 -1.32 -2.87 117.51 118.38 1vsp h ILE 47 Ca 0.12 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.98 1vsp h ILE 47 Cb 0.00 0.19 -0.02 0.00 -0.74 0.00 0.00 36.82 36.25 1vsp h ILE 47 CO -0.06 0.00 -0.21 -0.33 0.00 0.00 0.00 178.15 177.55 1vsp h GLU 48 N -0.19 -0.32 -1.49 2.37 3.07 -1.46 -2.23 114.58 114.33 1vsp h GLU 48 Ca 0.21 0.02 0.46 0.00 -0.50 0.00 0.00 59.36 59.55 1vsp h GLU 48 Cb 0.55 0.07 -0.09 0.00 -0.84 0.00 0.00 28.75 28.44 1vsp h GLU 48 CO -0.64 -0.21 1.04 0.00 -1.40 0.00 0.00 179.01 177.80 1vsp n ALA 49 N -2.61 1.45 0.07 3.43 0.00 -1.10 -1.25 120.51 120.51 1vsp n ALA 49 Ca -0.04 0.63 -0.03 0.00 0.00 0.00 0.00 53.44 54.01 1vsp n ALA 49 Cb 0.17 -0.95 -0.01 0.00 0.00 0.00 0.00 19.45 18.66 1vsp n ALA 49 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1vsp h ALA 50 N 1.06 -0.54 0.00 0.00 0.00 -1.24 -3.32 119.26 115.21 1vsp h ALA 50 Ca 0.79 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.65 1vsp h ALA 50 Cb 2.92 0.08 0.00 0.00 0.00 0.00 0.00 17.79 20.79 1vsp h ALA 50 CO -0.17 -0.53 0.28 0.54 0.00 0.00 0.00 179.25 179.37 1vsp n ARG 51 N -2.95 0.09 0.43 0.00 1.74 -0.38 -3.10 116.66 112.49 1vsp n ARG 51 Ca -0.02 0.55 -0.17 0.00 -0.77 0.00 0.00 57.85 57.44 1vsp n ARG 51 Cb 0.08 -2.06 -0.08 0.00 -1.02 0.00 0.00 32.46 29.38 1vsp n ARG 51 CO 0.00 0.00 0.00 -0.39 -1.52 0.00 0.00 177.63 175.72 1vsp h VAL 52 N 0.00 0.00 0.00 1.55 -1.51 -1.64 -1.56 116.25 113.10 1vsp h VAL 52 Ca 0.00 -0.15 -0.13 0.00 -1.23 0.00 0.00 66.70 65.18 1vsp h VAL 52 Cb 0.56 0.00 -0.02 0.00 -2.13 0.00 0.00 31.29 29.70 1vsp h VAL 52 CO 0.00 0.00 -0.64 0.00 -1.23 0.00 0.00 177.57 175.70 1vsp h ALA 53 N -1.33 0.90 -0.64 5.19 0.00 -1.76 -2.91 119.26 118.70 1vsp h ALA 53 Ca -0.11 -0.58 0.06 0.00 0.00 0.00 0.00 54.91 54.28 1vsp h ALA 53 Cb 0.86 -0.10 -0.10 0.00 0.00 0.00 0.00 17.79 18.45 1vsp h ALA 53 CO 0.19 0.79 -0.56 1.98 0.00 0.00 0.00 179.25 181.66 1vsp h MET 54 N 0.00 -0.21 0.16 0.00 -1.53 -1.49 0.27 114.93 112.13 1vsp h MET 54 Ca -0.01 0.01 -0.01 0.00 -3.44 0.00 0.00 59.70 56.26 1vsp h MET 54 Cb 1.16 0.05 0.00 0.00 -0.55 0.00 0.00 31.60 32.26 1vsp h MET 54 CO 0.08 -0.14 -0.08 0.28 0.14 0.00 0.00 176.91 177.19 1vsp h VAL 55 N -0.22 0.96 0.00 -5.77 2.07 -1.17 -2.77 116.25 109.35 1vsp h VAL 55 Ca 0.11 -0.63 0.00 0.00 0.82 0.00 0.00 66.70 67.00 1vsp h VAL 55 Cb 0.50 1.34 0.00 0.00 -1.52 0.00 0.00 31.29 31.61 1vsp h VAL 55 CO -0.72 0.14 0.00 -1.14 0.02 0.00 0.00 177.57 175.87 1vsp n ARG 56 N -5.05 0.09 0.18 1.57 3.00 -1.11 0.24 116.66 115.58 1vsp n ARG 56 Ca -0.09 0.30 0.04 0.00 -0.00 0.00 0.00 57.85 58.11 1vsp n ARG 56 Cb 0.22 -1.67 0.29 0.00 0.00 0.00 0.00 32.46 31.30 1vsp n ARG 56 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.63 178.88 1vsp h HIS 57 N 0.00 0.00 -3.38 -0.14 2.76 -0.33 -3.34 115.15 110.72 1vsp h HIS 57 Ca 0.00 0.00 -0.74 0.00 -2.20 0.00 0.00 60.37 57.43 1vsp h HIS 57 Cb 0.34 0.00 -0.33 0.00 1.55 0.00 0.00 27.41 28.97 1vsp h HIS 57 CO 0.00 0.42 0.10 1.19 -1.30 0.00 0.00 177.93 178.35 1vsp n PHE 58 N -3.55 4.56 -0.01 5.26 0.99 0.66 -4.93 117.46 120.44 1vsp n PHE 58 Ca -0.00 -4.04 -0.10 0.00 -0.00 0.00 0.00 57.45 53.30 1vsp n PHE 58 Cb 0.54 -1.33 -0.04 0.00 -1.00 0.00 0.00 39.48 37.66 1vsp n PHE 58 CO 0.00 0.00 0.00 0.07 -0.00 0.00 0.00 176.76 176.83 1vsp h ARG 59 N 6.18 -0.35 0.00 -1.08 -0.00 -1.69 -1.69 114.38 115.75 1vsp h ARG 59 Ca 0.17 0.02 0.00 0.00 -0.00 0.00 0.00 59.98 60.17 1vsp h ARG 59 Cb 0.82 0.08 0.00 0.00 -0.00 0.00 0.00 29.97 30.88 1vsp h ARG 59 CO 0.92 -0.24 0.00 0.07 -0.00 0.00 0.00 179.97 180.72 1vsp h ARG 60 N -0.37 0.00 0.00 0.08 -0.00 -1.92 -3.48 114.38 108.70 1vsp h ARG 60 Ca 0.10 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 60.08 1vsp h ARG 60 Cb 0.53 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.50 1vsp h ARG 60 CO -0.35 0.00 0.00 0.41 -0.00 0.00 0.00 179.97 180.03 1vsp n GLY 61 N 0.59 0.58 1.30 0.08 0.00 -0.63 -5.06 105.19 102.05 1vsp n GLY 61 Ca 0.02 0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.11 1vsp n GLY 61 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vsp n GLY 62 N 0.00 1.70 0.30 -0.02 0.00 -1.26 -4.65 105.19 101.26 1vsp n GLY 62 Ca 0.00 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.52 1vsp n GLY 62 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1vsp n LYS 63 N 0.00 0.00 -3.66 1.61 4.81 -1.26 -4.42 118.16 115.24 1vsp n LYS 63 Ca 0.00 0.30 -0.10 0.00 -0.87 0.00 0.00 58.31 57.64 1vsp n LYS 63 Cb 0.00 0.00 -0.05 0.00 0.02 0.00 0.00 35.03 35.00 1vsp n LYS 63 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 1vsp s ILE 64 N -0.12 0.08 0.37 3.15 1.01 -1.26 -3.76 121.20 120.67 1vsp s ILE 64 Ca 0.00 -0.65 0.08 0.00 0.00 0.00 0.00 60.65 60.08 1vsp s ILE 64 Cb 0.00 -1.19 -0.04 0.00 0.01 0.00 0.00 42.46 41.23 1vsp s ILE 64 CO 0.00 -0.35 0.19 0.72 0.00 0.00 0.00 174.94 175.50 1vsp s PHE 65 N -3.81 2.69 -0.05 3.97 -0.12 -1.17 -5.05 117.98 114.44 1vsp s PHE 65 Ca 0.03 -0.45 -0.04 0.00 -0.05 0.00 0.00 56.93 56.42 1vsp s PHE 65 Cb 0.02 -1.80 0.02 0.00 -0.63 0.00 0.00 43.02 40.62 1vsp s PHE 65 CO -0.12 0.23 0.13 0.96 -0.05 0.00 0.00 175.22 176.38 1vsp s ILE 66 N -2.48 -0.00 -0.25 -4.49 -5.25 -1.26 -2.85 121.20 104.62 1vsp s ILE 66 Ca 0.40 0.02 0.01 0.00 -0.99 0.00 0.00 60.65 60.09 1vsp s ILE 66 Cb -0.01 -0.20 0.06 0.00 2.95 0.00 0.00 42.46 45.27 1vsp s ILE 66 CO 0.23 0.01 -0.05 -0.60 -1.79 0.00 0.00 174.94 172.74 1vsp s ARG 67 N 0.18 1.67 0.00 0.37 3.52 -0.63 -5.04 118.95 119.02 1vsp s ARG 67 Ca -0.01 -1.10 -0.01 0.00 -0.13 0.00 0.00 55.73 54.48 1vsp s ARG 67 Cb -0.02 -2.65 0.00 0.00 -1.56 0.00 0.00 34.95 30.72 1vsp s ARG 67 CO -0.00 -0.63 0.03 0.44 -0.81 0.00 0.00 175.30 174.33 1vsp n ILE 68 N 4.62 0.00 -3.65 4.11 -6.64 -1.26 -4.58 119.36 111.95 1vsp n ILE 68 Ca -0.11 -0.01 -0.00 0.00 -1.77 0.00 0.00 62.75 60.86 1vsp n ILE 68 Cb 0.43 0.02 -0.06 0.00 -1.44 0.00 0.00 39.64 38.59 1vsp n ILE 68 CO 0.00 0.00 0.00 0.72 -1.77 0.00 0.00 176.55 175.50 1vsp s PHE 69 N -3.79 -0.12 1.13 4.28 -0.00 -1.26 -5.16 117.98 113.07 1vsp s PHE 69 Ca 0.01 0.26 -0.12 0.00 -0.00 0.00 0.00 56.93 57.07 1vsp s PHE 69 Cb -0.00 0.24 0.27 0.00 -0.00 0.00 0.00 43.02 43.53 1vsp s PHE 69 CO 0.00 -0.06 1.04 -1.25 -0.00 0.00 0.00 175.22 174.95 1vsp s PRO 70 N 0.65 -0.70 0.05 1.99 0.04 -1.26 -4.36 135.00 131.42 1vsp s PRO 70 Ca -0.02 0.94 0.00 0.00 0.04 0.00 0.00 61.00 61.96 1vsp s PRO 70 Cb -0.03 -1.57 0.00 0.00 0.04 0.00 0.00 34.50 32.93 1vsp s PRO 70 CO -0.12 -3.61 0.00 -3.47 0.04 0.00 0.00 177.00 169.84 1vsp n ASP 71 N -4.85 -0.15 -3.64 6.66 -0.08 0.38 -4.84 116.55 110.03 1vsp n ASP 71 Ca 0.04 0.09 -0.09 0.00 -1.51 0.00 0.00 54.79 53.32 1vsp n ASP 71 Cb 0.54 0.25 -0.07 0.00 2.34 0.00 0.00 41.12 44.18 1vsp n ASP 71 CO 0.00 0.00 0.00 -0.75 0.12 0.00 0.00 177.20 176.57 1vsp s LYS 72 N -1.14 0.73 0.01 -0.67 2.36 -1.17 -4.98 119.74 114.88 1vsp s LYS 72 Ca 0.00 1.11 -0.00 0.00 -2.55 0.00 0.00 55.97 54.53 1vsp s LYS 72 Cb 0.00 0.23 0.00 0.00 -1.05 0.00 0.00 37.83 37.01 1vsp s LYS 72 CO 0.00 -0.13 0.00 -2.30 1.55 0.00 0.00 175.35 174.47 1vsp n PRO 73 N 3.71 1.91 -2.41 4.03 -0.02 -1.26 -3.63 135.00 137.33 1vsp n PRO 73 Ca -0.18 -0.00 -0.10 0.00 -2.02 0.00 0.00 63.50 61.20 1vsp n PRO 73 Cb 0.58 -0.03 0.00 0.00 -0.02 0.00 0.00 33.50 34.03 1vsp n PRO 73 CO 0.00 0.00 0.00 0.98 1.98 0.00 0.00 175.50 178.46 1vsp n TYR 74 N -2.05 -1.21 -0.01 6.00 9.36 -0.96 -4.73 117.16 123.56 1vsp n TYR 74 Ca 0.00 -0.94 -0.04 0.00 3.32 0.00 0.00 57.90 60.24 1vsp n TYR 74 Cb 0.00 -0.18 -0.01 0.00 -0.63 0.00 0.00 39.34 38.51 1vsp n TYR 74 CO 0.00 0.00 0.00 2.41 0.22 0.00 0.00 176.86 179.49 1vsp n THR 75 N -1.05 1.26 0.00 2.97 -1.04 -0.91 -2.91 114.28 112.60 1vsp n THR 75 Ca -0.01 0.28 0.00 0.00 -2.04 0.00 0.00 64.05 62.28 1vsp n THR 75 Cb 0.25 -1.89 0.00 0.00 -1.82 0.00 0.00 70.33 66.87 1vsp n THR 75 CO 0.00 0.00 0.00 1.17 -0.64 0.00 0.00 175.07 175.60 1vsp n LYS 76 N -3.84 0.00 -2.98 -2.82 4.81 -1.26 -3.39 118.16 108.69 1vsp n LYS 76 Ca -0.06 0.00 -0.30 0.00 -0.87 0.00 0.00 58.31 57.08 1vsp n LYS 76 Cb 0.22 0.00 -0.04 0.00 0.02 0.00 0.00 35.03 35.24 1vsp n LYS 76 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 1vsp s LYS 77 N 0.00 3.79 0.00 1.64 -0.14 -1.26 -2.29 119.74 121.48 1vsp s LYS 77 Ca 0.00 0.43 0.00 0.00 -1.36 0.00 0.00 55.97 55.04 1vsp s LYS 77 Cb 0.00 -2.44 0.00 0.00 -1.68 0.00 0.00 37.83 33.71 1vsp s LYS 77 CO 0.00 0.04 0.33 -2.30 -0.76 0.00 0.00 175.35 172.66 1vsp n PRO 78 N -1.07 0.38 0.00 -1.68 -0.02 -1.26 -4.81 135.00 126.54 1vsp n PRO 78 Ca 0.02 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.50 1vsp n PRO 78 Cb 0.54 -1.05 0.00 0.00 -0.02 0.00 0.00 33.50 32.97 1vsp n PRO 78 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 1vsp n LEU 79 N -0.29 0.00 0.00 2.45 7.94 -1.26 -5.09 117.00 120.75 1vsp n LEU 79 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 1vsp n LEU 79 Cb 0.02 0.00 0.00 0.00 0.53 0.00 0.00 43.42 43.97 1vsp n LEU 79 CO 0.00 0.00 0.01 -0.62 -1.11 0.00 0.00 177.39 175.67 1vsp n GLU 80 N 0.00 0.00 0.00 1.96 -0.58 -1.26 -4.91 120.64 115.85 1vsp n GLU 80 Ca 0.00 0.01 0.00 0.00 -0.42 0.00 0.00 57.16 56.75 1vsp n GLU 80 Cb 0.00 -0.06 0.00 0.00 -0.57 0.00 0.00 31.44 30.81 1vsp n GLU 80 CO 0.00 0.00 0.00 1.33 -0.48 0.00 0.00 177.13 177.98 1vsp n VAL 81 N -0.12 0.00 -3.65 2.62 0.24 -1.26 -5.18 118.33 110.98 1vsp n VAL 81 Ca 0.00 0.00 -0.00 0.00 -2.04 0.00 0.00 64.34 62.30 1vsp n VAL 81 Cb 0.00 0.00 -0.06 0.00 -1.47 0.00 0.00 33.84 32.31 1vsp n VAL 81 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1vsp s ARG 82 N -0.77 0.13 0.00 7.34 3.03 -1.26 -4.99 118.95 122.42 1vsp s ARG 82 Ca 0.00 0.20 0.00 0.00 2.03 0.00 0.00 55.73 57.96 1vsp s ARG 82 Cb 0.00 0.04 0.00 0.00 -1.03 0.00 0.00 34.95 33.96 1vsp s ARG 82 CO 0.00 -0.02 0.00 -0.12 -1.13 0.00 0.00 175.30 174.03 1vsp n MET 83 N 2.81 0.00 0.00 3.89 1.56 -1.26 -5.10 117.12 119.02 1vsp n MET 83 Ca -0.16 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.27 1vsp n MET 83 Cb 0.57 0.00 0.00 0.00 2.15 0.00 0.00 33.22 35.94 1vsp n MET 83 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 1vsp n GLY 84 N 0.00 -0.19 0.00 -5.12 0.00 -1.26 -5.13 105.19 93.48 1vsp n GLY 84 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.00 1vsp n GLY 84 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1vsp n LYS 85 N -1.85 0.00 -2.92 1.61 4.76 -1.26 -3.90 118.16 114.60 1vsp n LYS 85 Ca 0.00 0.00 -0.19 0.00 -2.87 0.00 0.00 58.31 55.25 1vsp n LYS 85 Cb 0.00 0.00 -0.01 0.00 -1.84 0.00 0.00 35.03 33.18 1vsp n LYS 85 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1vsp n GLY 86 N 0.00 3.88 3.03 0.72 0.00 -1.26 -5.08 105.19 106.48 1vsp n GLY 86 Ca 0.00 -1.98 -0.10 0.00 0.00 0.00 0.00 46.02 43.94 1vsp n GLY 86 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vsp s LYS 87 N -2.97 0.36 0.00 1.61 3.01 -1.25 -4.82 119.74 115.68 1vsp s LYS 87 Ca 0.40 -0.48 0.00 0.00 -1.01 0.00 0.00 55.97 54.88 1vsp s LYS 87 Cb 0.37 0.14 0.00 0.00 -1.01 0.00 0.00 37.83 37.33 1vsp s LYS 87 CO -0.08 -0.07 0.00 0.41 0.51 0.00 0.00 175.35 176.12 1vsp n GLY 88 N 1.64 2.07 0.00 -3.33 0.00 -0.97 -4.73 105.19 99.87 1vsp n GLY 88 Ca -0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.79 1vsp n GLY 88 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1vsp n ASN 89 N 0.00 0.00 -3.54 1.61 6.94 -1.15 -2.13 115.26 116.99 1vsp n ASN 89 Ca 0.00 0.12 -0.39 0.00 -0.02 0.00 0.00 54.58 54.30 1vsp n ASN 89 Cb 0.00 -0.27 -0.04 0.00 -2.36 0.00 0.00 39.78 37.12 1vsp n ASN 89 CO 0.00 0.00 0.00 0.55 -1.03 0.00 0.00 177.26 176.78 1vsp n VAL 90 N -1.70 2.44 -1.05 3.53 3.14 -1.26 -3.07 118.33 120.36 1vsp n VAL 90 Ca 0.00 -1.93 0.00 0.00 -2.96 0.00 0.00 64.34 59.45 1vsp n VAL 90 Cb 0.00 -2.36 0.00 0.00 -1.06 0.00 0.00 33.84 30.42 1vsp n VAL 90 CO 0.00 0.00 0.00 -1.84 -6.46 0.00 0.00 176.83 168.53 1vsp n GLU 91 N 6.05 0.00 -3.15 1.45 0.00 -1.26 -5.10 120.64 118.63 1vsp n GLU 91 Ca 0.51 0.00 0.05 0.00 0.00 0.00 0.00 57.16 57.71 1vsp n GLU 91 Cb 0.34 0.00 -0.00 0.00 0.00 0.00 0.00 31.44 31.77 1vsp n GLU 91 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.13 177.33 1vsp s GLY 92 N 0.00 -1.04 -0.26 -1.84 0.00 -1.18 -5.04 107.32 97.96 1vsp s GLY 92 Ca 0.00 1.65 -0.12 0.00 0.00 0.00 0.00 44.72 46.25 1vsp s GLY 92 CO 0.00 3.80 0.23 -0.47 0.00 0.00 0.00 173.10 176.66 1vsp s TYR 93 N 2.89 3.26 0.31 1.90 6.14 -1.26 -2.58 117.35 128.00 1vsp s TYR 93 Ca 0.16 0.23 0.07 0.00 0.64 0.00 0.00 57.07 58.18 1vsp s TYR 93 Cb -0.08 -2.39 -0.03 0.00 0.42 0.00 0.00 41.96 39.88 1vsp s TYR 93 CO -0.23 -0.10 0.24 0.14 0.64 0.00 0.00 175.55 176.24 1vsp s VAL 94 N 1.60 3.74 0.21 3.14 -7.23 -1.24 -3.22 120.40 117.40 1vsp s VAL 94 Ca 0.09 -1.43 0.03 0.00 -1.81 0.00 0.00 61.98 58.86 1vsp s VAL 94 Cb -0.15 -3.21 -0.05 0.00 0.56 0.00 0.00 36.38 33.52 1vsp s VAL 94 CO 0.09 -0.23 -0.00 0.00 -0.31 0.00 0.00 175.10 174.64 1vsp s ALA 95 N -2.27 1.63 0.33 1.32 0.00 -1.16 0.14 121.76 121.75 1vsp s ALA 95 Ca 0.38 -1.69 -0.29 0.00 0.00 0.00 0.00 51.96 50.35 1vsp s ALA 95 Cb -0.06 0.51 -0.11 0.00 0.00 0.00 0.00 23.12 23.45 1vsp s ALA 95 CO 0.25 -0.27 1.56 0.08 0.00 0.00 0.00 175.76 177.38 1vsp s VAL 96 N -3.51 2.04 -0.84 0.00 1.01 -1.26 -3.17 120.40 114.67 1vsp s VAL 96 Ca 0.27 0.03 0.00 0.00 0.00 0.00 0.00 61.98 62.28 1vsp s VAL 96 Cb 0.06 -3.02 0.21 0.00 0.00 0.00 0.00 36.38 33.63 1vsp s VAL 96 CO 0.07 0.01 0.73 0.52 0.00 0.00 0.00 175.10 176.43 1vsp n VAL 97 N 1.50 2.71 -2.15 2.92 0.31 -1.22 -4.84 118.33 117.56 1vsp n VAL 97 Ca 0.05 -5.09 -0.42 0.00 -0.01 0.00 0.00 64.34 58.87 1vsp n VAL 97 Cb 0.38 -2.31 -0.03 0.00 -0.91 0.00 0.00 33.84 30.98 1vsp n VAL 97 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 1vsp s LYS 98 N -1.52 4.20 0.10 5.55 1.02 -1.26 -3.60 119.74 124.22 1vsp s LYS 98 Ca 0.28 2.01 -0.32 0.00 0.02 0.00 0.00 55.97 57.96 1vsp s LYS 98 Cb -0.05 -3.91 -0.11 0.00 -0.52 0.00 0.00 37.83 33.24 1vsp s LYS 98 CO -0.13 -0.80 1.84 -2.30 -0.92 0.00 0.00 175.35 173.04 1vsp n PRO 99 N 6.96 2.71 -0.64 -1.68 -0.02 -1.26 0.51 135.00 141.58 1vsp n PRO 99 Ca 0.16 0.99 0.00 0.00 -2.02 0.00 0.00 63.50 62.63 1vsp n PRO 99 Cb 0.43 -2.88 0.00 0.00 -0.02 0.00 0.00 33.50 31.04 1vsp n PRO 99 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1vsp n GLY 100 N 4.23 1.07 3.67 -1.23 0.00 -1.22 -3.80 105.19 107.90 1vsp n GLY 100 Ca 0.19 0.00 -0.55 0.00 0.00 0.00 0.00 46.02 45.66 1vsp n GLY 100 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1vsp n ARG 101 N -2.00 1.22 -1.60 1.61 3.00 0.18 -3.85 116.66 115.22 1vsp n ARG 101 Ca 0.00 0.44 -0.39 0.00 -0.00 0.00 0.00 57.85 57.90 1vsp n ARG 101 Cb 0.00 -2.12 -0.03 0.00 0.00 0.00 0.00 32.46 30.31 1vsp n ARG 101 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 1vsp s VAL 102 N 2.41 3.03 0.00 5.15 1.01 -1.26 -2.93 120.40 127.80 1vsp s VAL 102 Ca 0.93 0.02 0.00 0.00 0.00 0.00 0.00 61.98 62.93 1vsp s VAL 102 Cb -1.00 -3.05 0.00 0.00 0.00 0.00 0.00 36.38 32.32 1vsp s VAL 102 CO 0.58 -0.04 0.21 0.23 0.00 0.00 0.00 175.10 176.07 1vsp n MET 103 N 8.90 0.00 -4.43 2.72 0.00 -1.17 -4.49 117.12 118.65 1vsp n MET 103 Ca 0.33 0.21 -0.22 0.00 0.00 0.00 0.00 57.70 58.02 1vsp n MET 103 Cb 0.51 -0.85 -0.10 0.00 0.00 0.00 0.00 33.22 32.77 1vsp n MET 103 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 175.97 175.91 1vsp s PHE 104 N -0.83 2.08 0.27 2.03 0.08 -1.25 -1.61 117.98 118.75 1vsp s PHE 104 Ca 0.00 -0.46 0.08 0.00 0.12 0.00 0.00 56.93 56.67 1vsp s PHE 104 Cb 0.00 -0.98 -0.05 0.00 -0.57 0.00 0.00 43.02 41.42 1vsp s PHE 104 CO 0.00 0.55 -0.12 -1.21 -0.10 0.00 0.00 175.22 174.34 1vsp s GLU 105 N -3.58 1.55 0.34 0.44 2.02 -1.13 -1.84 118.70 116.48 1vsp s GLU 105 Ca 0.28 -1.74 0.10 0.00 0.02 0.00 0.00 54.97 53.62 1vsp s GLU 105 Cb -0.02 -1.33 -0.06 0.00 0.10 0.00 0.00 34.13 32.81 1vsp s GLU 105 CO 0.12 0.15 -0.08 0.08 0.02 0.00 0.00 175.26 175.55 1vsp s VAL 106 N -2.85 2.38 0.00 2.63 1.01 -1.13 -3.02 120.40 119.42 1vsp s VAL 106 Ca 0.28 -2.17 0.00 0.00 0.00 0.00 0.00 61.98 60.09 1vsp s VAL 106 Cb 0.01 -2.65 0.00 0.00 0.00 0.00 0.00 36.38 33.73 1vsp s VAL 106 CO 0.12 -0.22 0.00 0.00 0.00 0.00 0.00 175.10 174.99 1vsp n ALA 107 N -0.82 0.00 0.00 5.51 0.00 -1.25 -1.41 120.51 122.55 1vsp n ALA 107 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.39 1vsp n ALA 107 Cb 0.63 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.08 1vsp n ALA 107 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1vsp n GLY 108 N 0.00 -0.01 3.65 0.00 0.00 -1.26 -4.46 105.19 103.12 1vsp n GLY 108 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 1vsp n GLY 108 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1vsp s VAL 109 N 0.00 5.30 0.20 1.61 -7.23 -1.26 -5.09 120.40 113.93 1vsp s VAL 109 Ca 0.00 0.35 -0.03 0.00 -1.81 0.00 0.00 61.98 60.49 1vsp s VAL 109 Cb 0.00 -3.58 0.05 0.00 0.56 0.00 0.00 36.38 33.41 1vsp s VAL 109 CO 0.00 0.30 0.14 0.35 -0.31 0.00 0.00 175.10 175.58 1vsp n THR 110 N 4.43 0.00 -0.41 5.32 -2.24 -1.26 -3.88 114.28 116.24 1vsp n THR 110 Ca -0.13 -0.03 -0.10 0.00 -2.27 0.00 0.00 64.05 61.53 1vsp n THR 110 Cb 0.52 -0.55 -0.03 0.00 -2.10 0.00 0.00 70.33 68.16 1vsp n THR 110 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 1vsp n GLU 111 N -2.30 1.04 0.04 -0.78 0.28 -1.26 -2.12 120.64 115.54 1vsp n GLU 111 Ca 0.02 -0.78 0.00 0.00 -0.16 0.00 0.00 57.16 56.24 1vsp n GLU 111 Cb 0.09 -2.02 0.00 0.00 1.43 0.00 0.00 31.44 30.93 1vsp n GLU 111 CO 0.00 0.00 0.00 -1.91 -0.16 0.00 0.00 177.13 175.06 1vsp n GLU 112 N 3.80 0.00 -0.09 3.44 2.13 -1.26 -4.70 120.64 123.96 1vsp n GLU 112 Ca 0.22 0.00 -0.16 0.00 0.66 0.00 0.00 57.16 57.88 1vsp n GLU 112 Cb 0.18 -0.09 -0.08 0.00 0.27 0.00 0.00 31.44 31.73 1vsp n GLU 112 CO 0.00 0.00 0.00 1.04 -0.41 0.00 0.00 177.13 177.76 1vsp n GLN 113 N -2.89 0.53 -0.04 5.31 6.02 -1.15 -4.32 117.38 120.84 1vsp n GLN 113 Ca 0.00 0.54 -0.03 0.00 -0.01 0.00 0.00 57.00 57.50 1vsp n GLN 113 Cb 0.00 -1.71 -0.02 0.00 1.02 0.00 0.00 30.24 29.53 1vsp n GLN 113 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1vsp h ALA 114 N -0.70 -0.33 -1.45 -1.58 0.00 -1.54 0.52 119.26 114.18 1vsp h ALA 114 Ca -0.24 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1vsp h ALA 114 Cb 1.04 0.87 0.00 0.00 0.00 0.00 0.00 17.79 19.70 1vsp h ALA 114 CO -0.15 -0.40 0.00 -0.12 0.00 0.00 0.00 179.25 178.58 1vsp n MET 115 N -3.33 0.00 -0.18 0.00 0.00 -1.25 0.12 117.12 112.47 1vsp n MET 115 Ca -0.00 0.40 0.16 0.00 -0.00 0.00 0.00 57.70 58.26 1vsp n MET 115 Cb 0.07 -0.72 0.51 0.00 0.00 0.00 0.00 33.22 33.07 1vsp n MET 115 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 175.97 176.90 1vsp h GLU 116 N 0.00 0.40 0.08 2.12 4.39 -1.73 0.29 114.58 120.13 1vsp h GLU 116 Ca 0.00 -0.02 -0.00 0.00 0.34 0.00 0.00 59.36 59.67 1vsp h GLU 116 Cb 0.00 -0.09 -0.00 0.00 -0.10 0.00 0.00 28.75 28.56 1vsp h GLU 116 CO 0.00 0.27 -0.05 0.00 -1.16 0.00 0.00 179.01 178.07 1vsp h ALA 117 N 1.63 -0.91 -0.61 3.43 0.00 0.18 -1.59 119.26 121.40 1vsp h ALA 117 Ca 0.39 -0.03 0.08 0.00 0.00 0.00 0.00 54.91 55.36 1vsp h ALA 117 Cb 0.92 0.18 -0.09 0.00 0.00 0.00 0.00 17.79 18.81 1vsp h ALA 117 CO -0.13 -0.91 -0.27 1.28 0.00 0.00 0.00 179.25 179.22 1vsp n LEU 118 N -2.49 -0.47 0.00 0.00 4.32 0.31 -1.90 117.00 116.77 1vsp n LEU 118 Ca -0.02 1.07 0.00 0.00 -0.02 0.00 0.00 56.01 57.04 1vsp n LEU 118 Cb 0.05 -0.21 0.00 0.00 -1.62 0.00 0.00 43.42 41.64 1vsp n LEU 118 CO 0.03 -0.93 0.14 0.54 -1.22 0.00 0.00 177.39 175.96 1vsp n ARG 119 N -4.85 0.00 0.00 3.23 3.00 -0.07 -1.14 116.66 116.82 1vsp n ARG 119 Ca 0.05 0.11 0.00 0.00 -0.01 0.00 0.00 57.85 58.00 1vsp n ARG 119 Cb 0.22 -0.78 0.00 0.00 0.00 0.00 0.00 32.46 31.90 1vsp n ARG 119 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.63 176.74 1vsp n ILE 120 N -0.40 0.00 0.00 0.55 5.41 -0.61 0.41 119.36 124.72 1vsp n ILE 120 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 1vsp n ILE 120 Cb 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 38.93 1vsp n ILE 120 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1vsp n ALA 121 N -3.60 -0.19 0.01 -1.39 0.00 -0.99 -0.37 120.51 113.97 1vsp n ALA 121 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.48 1vsp n ALA 121 Cb 0.00 0.11 0.44 0.00 0.00 0.00 0.00 19.45 19.99 1vsp n ALA 121 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1vsp h GLY 122 N 0.00 0.56 2.00 0.00 0.00 0.28 -0.33 103.07 105.58 1vsp h GLY 122 Ca 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 47.33 47.13 1vsp h GLY 122 CO 0.00 0.20 0.00 1.57 0.00 0.00 0.00 176.54 178.31 1vsp n HIS 123 N -4.48 0.53 -0.10 5.60 -0.00 1.36 -3.31 115.22 114.82 1vsp n HIS 123 Ca 0.03 0.25 -0.24 0.00 -0.00 0.00 0.00 57.72 57.76 1vsp n HIS 123 Cb 0.07 -0.90 -0.11 0.00 -0.00 0.00 0.00 29.99 29.05 1vsp n HIS 123 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 176.34 177.51 1vsp n LYS 124 N -2.02 0.61 -0.14 1.57 3.00 0.50 -4.89 118.16 116.79 1vsp n LYS 124 Ca 0.01 0.38 -0.10 0.00 -0.00 0.00 0.00 58.31 58.60 1vsp n LYS 124 Cb 0.10 -1.63 0.09 0.00 0.00 0.00 0.00 35.03 33.60 1vsp n LYS 124 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 1vsp n LEU 125 N -4.12 0.00 -2.02 3.14 4.32 -1.17 -4.85 117.00 112.30 1vsp n LEU 125 Ca -0.41 -0.28 -0.19 0.00 -0.02 0.00 0.00 56.01 55.11 1vsp n LEU 125 Cb 0.84 -0.36 0.02 0.00 -1.62 0.00 0.00 43.42 42.29 1vsp n LEU 125 CO 0.18 -1.91 1.30 -0.81 -1.22 0.00 0.00 177.39 174.93 1vsp n PRO 126 N -2.51 1.94 0.00 3.23 -0.04 -1.26 -4.88 135.00 131.49 1vsp n PRO 126 Ca 0.04 -1.75 0.00 0.00 -0.04 0.00 0.00 63.50 61.76 1vsp n PRO 126 Cb 0.19 -1.74 0.00 0.00 -0.04 0.00 0.00 33.50 31.91 1vsp n PRO 126 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 1vsp n ILE 127 N 0.46 0.00 -3.75 0.52 -5.35 -1.26 -4.90 119.36 105.08 1vsp n ILE 127 Ca 0.35 0.00 -0.12 0.00 -0.27 0.00 0.00 62.75 62.71 1vsp n ILE 127 Cb 0.58 0.00 -0.07 0.00 -1.74 0.00 0.00 39.64 38.40 1vsp n ILE 127 CO 0.00 0.00 0.00 -0.54 -1.76 0.00 0.00 176.55 174.25 1vsp s LYS 128 N 1.72 0.79 0.17 6.28 1.02 -1.26 -4.75 119.74 123.72 1vsp s LYS 128 Ca 0.00 -0.44 0.07 0.00 0.02 0.00 0.00 55.97 55.62 1vsp s LYS 128 Cb 0.00 0.34 -0.04 0.00 -0.52 0.00 0.00 37.83 37.61 1vsp s LYS 128 CO 0.00 -0.25 0.01 -0.08 -0.92 0.00 0.00 175.35 174.11 1vsp s THR 129 N -2.33 3.77 0.05 2.17 -1.32 -1.25 -3.10 115.64 113.64 1vsp s THR 129 Ca -0.06 -1.40 0.01 0.00 -1.21 0.00 0.00 61.69 59.02 1vsp s THR 129 Cb -0.02 -2.90 -0.00 0.00 -1.51 0.00 0.00 72.50 68.07 1vsp s THR 129 CO -0.02 -0.11 0.03 0.29 -2.21 0.00 0.00 174.62 172.60 1vsp n LYS 130 N -0.14 0.33 -1.73 7.08 4.76 -1.16 -4.85 118.16 122.45 1vsp n LYS 130 Ca -0.09 -0.47 -0.30 0.00 -2.87 0.00 0.00 58.31 54.57 1vsp n LYS 130 Cb 0.55 0.34 0.20 0.00 -1.84 0.00 0.00 35.03 34.28 1vsp n LYS 130 CO 0.00 0.00 0.00 0.96 -1.37 0.00 0.00 177.40 176.99 1vsp s ILE 131 N -2.05 1.90 0.00 -0.18 -4.36 -1.25 -3.30 121.20 111.97 1vsp s ILE 131 Ca 0.05 0.00 0.00 0.00 -0.26 0.00 0.00 60.65 60.44 1vsp s ILE 131 Cb 0.00 -2.88 0.00 0.00 1.25 0.00 0.00 42.46 40.84 1vsp s ILE 131 CO 0.03 0.00 0.00 0.55 0.24 0.00 0.00 174.94 175.76 1vsp n VAL 132 N -4.00 0.00 0.00 8.37 3.14 -1.15 -4.58 118.33 120.11 1vsp n VAL 132 Ca 0.15 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.53 1vsp n VAL 132 Cb 0.59 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.37 1vsp n VAL 132 CO 0.00 0.00 0.00 -2.11 -6.46 0.00 0.00 176.83 168.26 1vsp n ARG 133 N 0.00 0.00 0.00 1.45 0.00 -1.26 -4.95 116.66 111.90 1vsp n ARG 133 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 1vsp n ARG 133 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 32.46 32.46 1vsp n ARG 133 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.63 175.50 1vsp n ARG 134 N 0.00 0.00 0.00 2.89 0.00 -1.26 -4.84 116.66 113.44 1vsp n ARG 134 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 1vsp n ARG 134 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.46 1vsp n ARG 134 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.63 174.16 1vsp n ASP 135 N -0.96 0.00 -1.80 6.15 4.64 -1.26 -3.30 116.55 120.02 1vsp n ASP 135 Ca 0.00 0.00 -0.19 0.00 -1.38 0.00 0.00 54.79 53.22 1vsp n ASP 135 Cb 0.00 0.00 0.13 0.00 -1.04 0.00 0.00 41.12 40.21 1vsp n ASP 135 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1vsp n ALA 136 N 9.64 5.18 0.00 -1.67 0.00 -1.26 -5.24 120.51 127.15 1vsp n ALA 136 Ca 0.00 -3.33 0.00 0.00 0.00 0.00 0.00 53.44 50.11 1vsp n ALA 136 Cb 0.00 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 18.43 1vsp n ALA 136 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16