#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vsp n ASP 4 N 0.00 0.00 -0.29 -1.43 2.03 -1.26 -5.10 116.55 110.50 1vsp n ASP 4 Ca 0.00 -0.14 0.00 0.00 0.52 0.00 0.00 54.79 55.17 1vsp n ASP 4 Cb 0.00 0.03 0.00 0.00 -0.72 0.00 0.00 41.12 40.43 1vsp n ASP 4 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1vsp n LEU 5 N -0.03 0.00 0.00 -2.67 7.99 -1.26 -3.70 117.00 117.33 1vsp n LEU 5 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 56.00 1vsp n LEU 5 Cb 0.03 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.34 1vsp n LEU 5 CO 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 177.39 175.88 1vsp n ALA 6 N -3.00 0.00 -0.31 -1.18 0.00 -1.26 -2.34 120.51 112.42 1vsp n ALA 6 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.54 1vsp n ALA 6 Cb 0.00 0.00 0.23 0.00 0.00 0.00 0.00 19.45 19.68 1vsp n ALA 6 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1vsp h LEU 7 N 0.00 -0.42 0.00 0.00 5.85 -1.94 -2.77 115.31 116.03 1vsp h LEU 7 Ca 0.00 0.24 0.00 0.00 0.84 0.00 0.00 57.88 58.96 1vsp h LEU 7 Cb 0.00 0.43 0.00 0.00 0.37 0.00 0.00 40.66 41.46 1vsp h LEU 7 CO 0.00 -0.27 0.00 1.17 -0.34 0.00 0.00 178.44 179.00 1vsp n LYS 8 N -5.42 0.00 -0.52 1.25 0.00 -0.99 0.75 118.16 113.22 1vsp n LYS 8 Ca 0.19 0.26 -0.04 0.00 0.00 0.00 0.00 58.31 58.72 1vsp n LYS 8 Cb 0.63 -1.01 -0.06 0.00 0.00 0.00 0.00 35.03 34.59 1vsp n LYS 8 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.40 180.29 1vsp n ARG 9 N -0.78 1.05 0.00 1.64 1.85 -1.13 -1.82 116.66 117.47 1vsp n ARG 9 Ca 0.00 -0.33 0.00 0.00 -1.00 0.00 0.00 57.85 56.52 1vsp n ARG 9 Cb 0.00 -1.48 0.00 0.00 -1.05 0.00 0.00 32.46 29.93 1vsp n ARG 9 CO 0.00 0.00 0.00 1.17 -0.01 0.00 0.00 177.63 178.79 1vsp n LYS 10 N 2.11 0.00 -0.05 2.89 0.00 -0.53 -4.85 118.16 117.73 1vsp n LYS 10 Ca 0.14 0.00 -0.12 0.00 0.00 0.00 0.00 58.31 58.34 1vsp n LYS 10 Cb 0.50 0.00 -0.08 0.00 0.00 0.00 0.00 35.03 35.45 1vsp n LYS 10 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.40 176.48 1vsp h TYR 11 N 0.00 -1.31 -1.67 5.64 3.20 0.34 -1.65 116.97 121.51 1vsp h TYR 11 Ca 0.00 0.06 -0.70 0.00 3.14 0.00 0.00 58.73 61.22 1vsp h TYR 11 Cb 0.00 0.60 -0.14 0.00 1.54 0.00 0.00 36.73 38.73 1vsp h TYR 11 CO 0.00 -0.41 1.59 0.71 -1.64 0.00 0.00 178.16 178.41 1vsp s TYR 12 N -5.11 3.14 0.00 -3.82 4.12 -0.75 0.54 117.35 115.47 1vsp s TYR 12 Ca -0.12 -1.78 0.00 0.00 0.02 0.00 0.00 57.07 55.19 1vsp s TYR 12 Cb 0.06 -4.49 0.00 0.00 -1.52 0.00 0.00 41.96 36.01 1vsp s TYR 12 CO 0.48 -1.59 0.00 -1.91 0.02 0.00 0.00 175.55 172.55 1vsp n GLU 13 N 6.92 0.00 0.00 -0.62 0.00 -1.21 -4.45 120.64 121.29 1vsp n GLU 13 Ca 0.39 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.55 1vsp n GLU 13 Cb 0.45 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.89 1vsp n GLU 13 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 1vsp n GLU 14 N 0.00 0.04 0.00 5.31 -0.58 -0.65 -4.78 120.64 119.99 1vsp n GLU 14 Ca 0.00 0.00 0.08 0.00 -0.42 0.00 0.00 57.16 56.82 1vsp n GLU 14 Cb 0.00 -0.51 0.49 0.00 -0.57 0.00 0.00 31.44 30.85 1vsp n GLU 14 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 1vsp n VAL 15 N -0.97 0.00 -0.02 2.62 0.31 0.19 -2.83 118.33 117.63 1vsp n VAL 15 Ca 0.00 0.00 -0.01 0.00 -0.01 0.00 0.00 64.34 64.32 1vsp n VAL 15 Cb 0.01 -0.43 -0.01 0.00 -0.91 0.00 0.00 33.84 32.50 1vsp n VAL 15 CO 0.00 0.00 0.00 -0.09 -1.32 0.00 0.00 176.83 175.42 1vsp h ARG 16 N 0.00 -0.07 0.00 5.55 2.43 -1.79 -3.33 114.38 117.17 1vsp h ARG 16 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1vsp h ARG 16 Cb 0.00 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.57 1vsp h ARG 16 CO 0.00 -0.05 0.00 -0.35 -1.51 0.00 0.00 179.97 178.06 1vsp n PRO 17 N -4.61 0.36 -0.09 0.20 -0.04 -1.14 -0.88 135.00 128.80 1vsp n PRO 17 Ca -0.01 0.04 -0.12 0.00 -0.04 0.00 0.00 63.50 63.38 1vsp n PRO 17 Cb 0.03 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 31.95 1vsp n PRO 17 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 1vsp h GLU 18 N 0.00 0.51 -0.27 0.54 4.57 -1.63 -3.24 114.58 115.06 1vsp h GLU 18 Ca 0.00 -0.19 -0.14 0.00 -1.18 0.00 0.00 59.36 57.85 1vsp h GLU 18 Cb 0.03 -0.03 -0.00 0.00 -0.16 0.00 0.00 28.75 28.59 1vsp h GLU 18 CO 0.00 0.71 -0.37 -0.07 -1.18 0.00 0.00 179.01 178.10 1vsp h LEU 19 N 0.26 0.79 -0.05 1.64 3.38 -1.13 -3.12 115.31 117.09 1vsp h LEU 19 Ca 0.07 -0.51 0.00 0.00 0.09 0.00 0.00 57.88 57.54 1vsp h LEU 19 Cb 0.52 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 1vsp h LEU 19 CO 0.02 1.14 -0.03 -0.38 0.09 0.00 0.00 178.44 179.29 1vsp n ILE 20 N -4.20 -0.04 -0.06 1.22 5.41 -0.98 -3.21 119.36 117.50 1vsp n ILE 20 Ca -0.04 0.65 -0.10 0.00 1.00 0.00 0.00 62.75 64.26 1vsp n ILE 20 Cb 0.52 -0.85 -0.05 0.00 -0.71 0.00 0.00 39.64 38.55 1vsp n ILE 20 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 176.55 175.41 1vsp n ARG 21 N -2.67 0.29 -0.28 0.38 3.00 -1.26 -4.69 116.66 111.43 1vsp n ARG 21 Ca 0.00 0.08 0.06 0.00 -0.00 0.00 0.00 57.85 57.99 1vsp n ARG 21 Cb 0.01 -1.17 0.16 0.00 0.00 0.00 0.00 32.46 31.46 1vsp n ARG 21 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.63 177.54 1vsp h ARG 22 N -0.11 0.05 -2.78 -0.14 9.65 -1.64 -3.39 114.38 116.02 1vsp h ARG 22 Ca -0.28 -0.00 -0.15 0.00 -1.10 0.00 0.00 59.98 58.45 1vsp h ARG 22 Cb 1.38 -0.01 -0.28 0.00 -1.39 0.00 0.00 29.97 29.67 1vsp h ARG 22 CO -0.08 0.04 -0.37 0.12 2.80 0.00 0.00 179.97 182.47 1vsp s PHE 23 N -6.14 -0.51 -1.23 2.20 5.36 -1.20 -5.08 117.98 111.39 1vsp s PHE 23 Ca -0.14 1.11 -0.11 0.00 -0.96 0.00 0.00 56.93 56.83 1vsp s PHE 23 Cb 0.23 0.18 0.18 0.00 -0.34 0.00 0.00 43.02 43.28 1vsp s PHE 23 CO 0.76 -0.31 1.62 0.41 -1.46 0.00 0.00 175.22 176.24 1vsp n GLY 24 N 4.32 4.11 0.00 13.12 0.00 -1.26 -4.52 105.19 120.96 1vsp n GLY 24 Ca -0.23 -2.11 0.00 0.00 0.00 0.00 0.00 46.02 43.68 1vsp n GLY 24 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1vsp n TYR 25 N 4.50 0.00 0.00 1.61 4.02 -1.26 -5.04 117.16 120.99 1vsp n TYR 25 Ca 0.37 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.26 1vsp n TYR 25 Cb 0.39 -0.05 0.00 0.00 -0.02 0.00 0.00 39.34 39.66 1vsp n TYR 25 CO 0.00 0.00 0.00 0.94 -1.01 0.00 0.00 176.86 176.79 1vsp n GLN 26 N -0.64 0.00 -3.44 -0.72 -0.06 -1.26 -5.16 117.38 106.10 1vsp n GLN 26 Ca 0.00 0.00 -0.12 0.00 -2.00 0.00 0.00 57.00 54.88 1vsp n GLN 26 Cb 0.00 0.00 -0.04 0.00 -4.06 0.00 0.00 30.24 26.14 1vsp n GLN 26 CO 0.00 0.00 0.00 0.09 -0.20 0.00 0.00 177.06 176.95 1vsp n ASN 27 N -0.30 -0.81 0.00 1.69 4.13 -1.26 -5.11 115.26 113.59 1vsp n ASN 27 Ca 0.00 -2.46 0.00 0.00 1.68 0.00 0.00 54.58 53.80 1vsp n ASN 27 Cb 0.00 1.62 0.00 0.00 -1.54 0.00 0.00 39.78 39.86 1vsp n ASN 27 CO 0.00 0.00 0.00 0.52 0.28 0.00 0.00 177.26 178.06 1vsp n VAL 28 N -0.44 0.00 0.22 2.41 0.31 -1.26 -3.28 118.33 116.29 1vsp n VAL 28 Ca 0.02 0.75 0.00 0.00 -0.01 0.00 0.00 64.34 65.11 1vsp n VAL 28 Cb 0.43 -1.69 0.00 0.00 -0.91 0.00 0.00 33.84 31.67 1vsp n VAL 28 CO 0.00 0.00 0.00 -2.67 -1.32 0.00 0.00 176.83 172.84 1vsp n TRP 29 N -0.30 0.00 -2.61 3.52 4.27 -1.26 -0.31 117.44 120.75 1vsp n TRP 29 Ca 0.00 0.00 -0.25 0.00 -3.89 0.00 0.00 57.50 53.36 1vsp n TRP 29 Cb 0.00 0.00 -0.01 0.00 -1.36 0.00 0.00 31.31 29.94 1vsp n TRP 29 CO 0.00 0.00 0.00 -1.91 -2.29 0.00 0.00 177.69 173.49 1vsp n GLU 30 N -1.87 3.09 -3.87 -2.67 4.07 -1.21 -5.05 120.64 113.13 1vsp n GLU 30 Ca 0.00 -4.42 -0.09 0.00 -0.06 0.00 0.00 57.16 52.59 1vsp n GLU 30 Cb 0.71 -2.13 -0.05 0.00 -0.06 0.00 0.00 31.44 29.90 1vsp n GLU 30 CO 0.00 0.00 0.00 0.54 -0.06 0.00 0.00 177.13 177.61 1vsp s VAL 31 N -5.00 0.05 -1.00 6.31 0.11 0.57 -4.44 120.40 117.00 1vsp s VAL 31 Ca 0.46 -1.13 -0.24 0.00 -2.93 0.00 0.00 61.98 58.14 1vsp s VAL 31 Cb 0.38 -1.75 -0.16 0.00 -1.53 0.00 0.00 36.38 33.33 1vsp s VAL 31 CO -0.15 -0.21 1.95 -2.65 -3.33 0.00 0.00 175.10 170.70 1vsp n PRO 32 N -0.28 1.13 0.00 1.54 -0.02 -1.26 -4.75 135.00 131.36 1vsp n PRO 32 Ca -0.08 -2.09 0.00 0.00 -2.02 0.00 0.00 63.50 59.31 1vsp n PRO 32 Cb 0.63 -3.55 0.00 0.00 -0.02 0.00 0.00 33.50 30.56 1vsp n PRO 32 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1vsp n ARG 33 N 8.01 0.00 -3.60 -0.52 5.12 -1.26 -4.89 116.66 119.53 1vsp n ARG 33 Ca 0.45 0.30 -0.05 0.00 -1.93 0.00 0.00 57.85 56.62 1vsp n ARG 33 Cb 0.45 -1.07 -0.03 0.00 -1.16 0.00 0.00 32.46 30.66 1vsp n ARG 33 CO 0.00 0.00 0.00 -0.48 -1.93 0.00 0.00 177.63 175.22 1vsp s LEU 34 N -2.81 -0.15 -0.02 0.55 0.05 -1.26 -4.95 118.68 110.09 1vsp s LEU 34 Ca 0.00 0.04 -0.02 0.00 0.05 0.00 0.00 54.13 54.21 1vsp s LEU 34 Cb 0.00 1.40 -0.01 0.00 -2.05 0.00 0.00 46.19 45.54 1vsp s LEU 34 CO 0.00 -0.23 -0.03 1.21 -0.55 0.00 0.00 176.35 176.75 1vsp n GLU 35 N 0.07 0.05 -2.55 1.48 2.13 -1.08 -4.44 120.64 116.31 1vsp n GLU 35 Ca -0.01 0.02 -0.05 0.00 0.66 0.00 0.00 57.16 57.78 1vsp n GLU 35 Cb 0.58 -0.52 0.01 0.00 0.27 0.00 0.00 31.44 31.78 1vsp n GLU 35 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 1vsp n LYS 36 N -2.70 0.56 -3.75 5.31 5.02 -0.67 -4.96 118.16 116.97 1vsp n LYS 36 Ca -0.01 -1.25 -0.29 0.00 -2.02 0.00 0.00 58.31 54.74 1vsp n LYS 36 Cb 0.05 1.48 -0.15 0.00 -0.02 0.00 0.00 35.03 36.38 1vsp n LYS 36 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1vsp s VAL 37 N -2.54 0.79 -0.16 -0.18 1.01 -1.14 -3.30 120.40 114.88 1vsp s VAL 37 Ca 0.10 -1.10 -0.04 0.00 0.00 0.00 0.00 61.98 60.93 1vsp s VAL 37 Cb -0.02 -1.46 -0.03 0.00 0.00 0.00 0.00 36.38 34.87 1vsp s VAL 37 CO 0.07 -0.48 -0.02 -0.69 0.00 0.00 0.00 175.10 173.98 1vsp s VAL 38 N 1.69 4.04 -0.09 2.92 1.01 -1.13 -3.13 120.40 125.71 1vsp s VAL 38 Ca 0.05 -0.31 -0.04 0.00 0.00 0.00 0.00 61.98 61.68 1vsp s VAL 38 Cb -0.17 -2.78 0.04 0.00 0.00 0.00 0.00 36.38 33.47 1vsp s VAL 38 CO -0.19 0.49 0.19 -0.63 0.00 0.00 0.00 175.10 174.97 1vsp s ILE 39 N 0.32 -0.07 0.35 2.22 1.09 -1.15 -2.25 121.20 121.71 1vsp s ILE 39 Ca -0.03 0.18 -0.01 0.00 -1.10 0.00 0.00 60.65 59.69 1vsp s ILE 39 Cb -0.14 -0.31 0.00 0.00 -1.06 0.00 0.00 42.46 40.95 1vsp s ILE 39 CO 0.02 0.07 0.47 0.54 -0.10 0.00 0.00 174.94 175.94 1vsp s ASN 40 N 1.31 1.04 0.00 3.58 4.22 -0.96 -2.20 114.94 121.92 1vsp s ASN 40 Ca -0.08 -1.53 -0.21 0.00 -2.14 0.00 0.00 52.86 48.89 1vsp s ASN 40 Cb -0.11 0.66 0.04 0.00 1.28 0.00 0.00 41.25 43.13 1vsp s ASN 40 CO -0.07 -1.29 0.48 -1.58 -2.04 0.00 0.00 177.10 172.59 1vsp s GLN 41 N -3.02 0.91 -0.12 3.55 -0.44 -1.23 -3.01 119.66 116.30 1vsp s GLN 41 Ca 0.31 -0.13 -0.10 0.00 -2.50 0.00 0.00 55.36 52.94 1vsp s GLN 41 Cb -0.00 0.42 0.03 0.00 -1.64 0.00 0.00 33.01 31.81 1vsp s GLN 41 CO 0.21 -0.30 0.31 0.20 0.50 0.00 0.00 175.29 176.22 1vsp s GLY 42 N -1.60 -0.23 0.00 2.59 0.00 -1.26 -3.12 107.32 103.69 1vsp s GLY 42 Ca -0.09 0.90 0.00 0.00 0.00 0.00 0.00 44.72 45.53 1vsp s GLY 42 CO 0.03 0.80 0.00 -0.10 0.00 0.00 0.00 173.10 173.83 1vsp n LEU 43 N 3.02 0.00 0.00 0.66 0.00 -1.22 -4.89 117.00 114.57 1vsp n LEU 43 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 56.01 55.87 1vsp n LEU 43 Cb 0.58 0.00 0.00 0.00 0.00 0.00 0.00 43.42 44.00 1vsp n LEU 43 CO 0.16 0.00 0.00 0.61 0.00 0.00 0.00 177.39 178.16 1vsp n GLY 44 N 0.15 2.43 3.51 -3.96 0.00 -1.26 -5.08 105.19 100.98 1vsp n GLY 44 Ca 0.00 -0.31 -0.39 0.00 0.00 0.00 0.00 46.02 45.31 1vsp n GLY 44 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1vsp n GLU 45 N 0.00 0.70 0.00 1.61 0.28 -1.26 -4.25 120.64 117.72 1vsp n GLU 45 Ca 0.00 0.26 0.00 0.00 -0.16 0.00 0.00 57.16 57.26 1vsp n GLU 45 Cb 0.00 -1.78 0.00 0.00 1.43 0.00 0.00 31.44 31.09 1vsp n GLU 45 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1vsp n ALA 46 N -1.35 0.00 0.09 -1.84 0.00 -1.20 -4.87 120.51 111.34 1vsp n ALA 46 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.56 1vsp n ALA 46 Cb 0.45 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.90 1vsp n ALA 46 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1vsp n LYS 47 N 0.00 0.70 0.06 0.00 4.81 -1.24 -2.58 118.16 119.91 1vsp n LYS 47 Ca 0.00 0.00 0.12 0.00 -0.87 0.00 0.00 58.31 57.56 1vsp n LYS 47 Cb 0.00 -1.15 0.59 0.00 0.02 0.00 0.00 35.03 34.49 1vsp n LYS 47 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 1vsp h GLU 48 N 1.36 0.17 0.00 1.64 5.08 -1.94 -3.35 114.58 117.54 1vsp h GLU 48 Ca 0.00 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1vsp h GLU 48 Cb 0.70 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.91 1vsp h GLU 48 CO 0.00 0.11 0.00 -3.47 -1.00 0.00 0.00 179.01 174.65 1vsp n ASP 49 N -4.46 0.00 0.00 1.42 2.03 -1.24 -4.99 116.55 109.30 1vsp n ASP 49 Ca 0.05 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.36 1vsp n ASP 49 Cb 0.33 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.73 1vsp n ASP 49 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1vsp n ALA 50 N 0.00 0.00 0.57 -1.67 0.00 -1.06 -4.82 120.51 113.53 1vsp n ALA 50 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.57 1vsp n ALA 50 Cb 0.00 0.00 0.38 0.00 0.00 0.00 0.00 19.45 19.83 1vsp n ALA 50 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1vsp h ARG 51 N 2.13 0.00 0.00 0.00 3.08 -1.95 -1.43 114.38 116.22 1vsp h ARG 51 Ca 0.00 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 1vsp h ARG 51 Cb 0.00 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.05 1vsp h ARG 51 CO 0.00 0.00 -0.11 0.82 -1.07 0.00 0.00 179.97 179.61 1vsp h ILE 52 N 0.00 0.23 0.02 2.04 1.08 -1.88 -3.20 117.51 115.80 1vsp h ILE 52 Ca 0.00 -1.00 -0.33 0.00 -0.39 0.00 0.00 64.86 63.13 1vsp h ILE 52 Cb 0.76 1.83 -0.05 0.00 -3.07 0.00 0.00 36.82 36.29 1vsp h ILE 52 CO 0.00 0.11 -2.01 0.18 -0.69 0.00 0.00 178.15 175.74 1vsp n LEU 53 N -3.18 1.05 0.13 1.44 4.77 -0.77 -3.22 117.00 117.22 1vsp n LEU 53 Ca 0.02 0.22 0.03 0.00 -0.03 0.00 0.00 56.01 56.25 1vsp n LEU 53 Cb 0.45 -0.01 0.42 0.00 -2.33 0.00 0.00 43.42 41.95 1vsp n LEU 53 CO 0.32 0.53 0.92 1.05 -1.33 0.00 0.00 177.39 178.89 1vsp h GLU 54 N 0.01 0.22 0.00 3.23 -0.00 -1.32 -3.04 114.58 113.68 1vsp h GLU 54 Ca -0.41 -0.04 -0.19 0.00 -0.00 0.00 0.00 59.36 58.72 1vsp h GLU 54 Cb 2.08 -0.03 -0.03 0.00 -0.00 0.00 0.00 28.75 30.77 1vsp h GLU 54 CO 0.05 0.33 -1.04 -0.22 -0.00 0.00 0.00 179.01 178.14 1vsp h LYS 55 N 0.21 0.00 -0.41 1.06 3.11 -1.71 -3.11 116.57 115.72 1vsp h LYS 55 Ca 0.05 0.00 0.08 0.00 -2.81 0.00 0.00 60.65 57.97 1vsp h LYS 55 Cb 0.31 0.00 -0.08 0.00 -1.00 0.00 0.00 32.23 31.46 1vsp h LYS 55 CO 0.02 0.95 -0.15 0.00 -2.81 0.00 0.00 179.45 177.46 1vsp h ALA 56 N -0.45 0.19 0.00 5.00 0.00 -1.65 0.67 119.26 123.02 1vsp h ALA 56 Ca -0.28 0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1vsp h ALA 56 Cb 1.22 0.39 0.00 0.00 0.00 0.00 0.00 17.79 19.40 1vsp h ALA 56 CO -0.17 -0.50 0.00 0.00 0.00 0.00 0.00 179.25 178.58 1vsp h ALA 57 N 1.29 1.00 -0.43 0.00 0.00 -1.71 -2.93 119.26 116.49 1vsp h ALA 57 Ca 0.20 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 55.05 1vsp h ALA 57 Cb 0.37 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1vsp h ALA 57 CO -0.46 0.00 0.01 0.37 0.00 0.00 0.00 179.25 179.18 1vsp h GLN 58 N 0.00 0.69 0.00 0.00 5.75 0.43 -3.39 115.11 118.59 1vsp h GLN 58 Ca 0.00 -0.16 -0.30 0.00 -0.15 0.00 0.00 58.65 58.03 1vsp h GLN 58 Cb 0.15 -0.09 -0.04 0.00 1.07 0.00 0.00 27.48 28.57 1vsp h GLN 58 CO 0.00 0.69 -1.97 -0.85 -2.65 0.00 0.00 178.83 174.05 1vsp n GLU 59 N -4.25 0.51 -0.16 1.69 0.28 -1.11 -4.57 120.64 113.03 1vsp n GLU 59 Ca 0.02 0.22 -0.04 0.00 -0.16 0.00 0.00 57.16 57.20 1vsp n GLU 59 Cb 0.27 -1.36 -0.04 0.00 1.43 0.00 0.00 31.44 31.74 1vsp n GLU 59 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 1vsp n LEU 60 N -4.17 -0.40 -0.03 -1.84 4.77 -1.20 -0.76 117.00 113.38 1vsp n LEU 60 Ca -0.39 0.71 -0.13 0.00 -0.03 0.00 0.00 56.01 56.18 1vsp n LEU 60 Cb 0.74 -0.11 -0.08 0.00 -2.33 0.00 0.00 43.42 41.64 1vsp n LEU 60 CO 0.07 -0.57 0.65 0.00 -1.33 0.00 0.00 177.39 176.21 1vsp h ALA 61 N 0.15 0.11 -0.74 -1.18 0.00 -1.86 -3.12 119.26 112.61 1vsp h ALA 61 Ca 0.06 -0.26 0.01 0.00 0.00 0.00 0.00 54.91 54.72 1vsp h ALA 61 Cb 0.15 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.88 1vsp h ALA 61 CO -0.35 -0.11 0.49 1.37 0.00 0.00 0.00 179.25 180.65 1vsp h LEU 62 N -0.23 0.85 -0.67 0.00 8.10 -1.45 0.21 115.31 122.13 1vsp h LEU 62 Ca 0.02 -0.02 0.12 0.00 0.11 0.00 0.00 57.88 58.11 1vsp h LEU 62 Cb 0.52 -0.21 -0.09 0.00 -0.44 0.00 0.00 40.66 40.45 1vsp h LEU 62 CO 0.01 0.61 0.22 0.40 -4.11 0.00 0.00 178.44 175.57 1vsp h ILE 63 N 1.00 0.67 0.00 0.15 1.08 -0.95 -1.84 117.51 117.62 1vsp h ILE 63 Ca 0.27 -0.12 0.00 0.00 -0.39 0.00 0.00 64.86 64.62 1vsp h ILE 63 Cb -0.10 0.27 0.00 0.00 -3.07 0.00 0.00 36.82 33.92 1vsp h ILE 63 CO -0.06 0.07 0.00 0.00 -0.69 0.00 0.00 178.15 177.46 1vsp h THR 64 N 0.36 0.00 -1.10 -0.27 1.03 -0.94 -3.48 112.91 108.51 1vsp h THR 64 Ca 0.35 -0.91 0.00 0.00 -0.01 0.00 0.00 66.41 65.84 1vsp h THR 64 Cb 0.52 1.91 0.00 0.00 -1.07 0.00 0.00 68.15 69.51 1vsp h THR 64 CO -0.39 0.00 0.00 0.61 -0.01 0.00 0.00 175.52 175.73 1vsp n GLY 65 N 0.93 0.75 0.00 2.99 0.00 -0.53 -5.04 105.19 104.29 1vsp n GLY 65 Ca 0.03 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.59 1vsp n GLY 65 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1vsp n GLN 66 N -0.55 0.00 -2.92 1.61 7.27 -1.21 -5.07 117.38 116.51 1vsp n GLN 66 Ca 0.00 0.00 -0.43 0.00 0.07 0.00 0.00 57.00 56.64 1vsp n GLN 66 Cb 0.39 0.00 -0.05 0.00 2.41 0.00 0.00 30.24 32.99 1vsp n GLN 66 CO 0.00 0.00 0.00 -1.59 0.07 0.00 0.00 177.06 175.54 1vsp s LYS 67 N -0.85 3.42 0.00 3.69 -2.85 -1.26 -4.53 119.74 117.35 1vsp s LYS 67 Ca 0.00 -0.09 0.00 0.00 -1.00 0.00 0.00 55.97 54.88 1vsp s LYS 67 Cb 0.00 -3.95 0.00 0.00 -2.06 0.00 0.00 37.83 31.82 1vsp s LYS 67 CO 0.00 -1.19 0.00 -0.35 0.10 0.00 0.00 175.35 173.91 1vsp n PRO 68 N 6.89 0.91 -3.18 1.78 -0.04 -1.26 -5.09 135.00 135.01 1vsp n PRO 68 Ca 0.03 0.00 -0.25 0.00 -0.04 0.00 0.00 63.50 63.24 1vsp n PRO 68 Cb 0.48 0.00 -0.01 0.00 -0.04 0.00 0.00 33.50 33.93 1vsp n PRO 68 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1vsp s ALA 69 N -2.56 3.61 0.16 0.55 0.00 -0.76 -4.99 121.76 117.77 1vsp s ALA 69 Ca 0.00 -0.77 0.11 0.00 0.00 0.00 0.00 51.96 51.29 1vsp s ALA 69 Cb 0.00 -2.25 -0.04 0.00 0.00 0.00 0.00 23.12 20.83 1vsp s ALA 69 CO 0.00 -0.09 -0.23 0.14 0.00 0.00 0.00 175.76 175.58 1vsp s VAL 70 N -2.41 2.45 -0.33 0.00 -7.23 -1.26 -2.50 120.40 109.12 1vsp s VAL 70 Ca 0.42 -1.83 -0.01 0.00 -1.81 0.00 0.00 61.98 58.75 1vsp s VAL 70 Cb -0.10 -2.14 0.13 0.00 0.56 0.00 0.00 36.38 34.83 1vsp s VAL 70 CO 0.38 -0.01 0.22 0.42 -0.31 0.00 0.00 175.10 175.80 1vsp s THR 71 N -1.38 -0.08 0.20 5.32 -4.23 -0.14 -4.97 115.64 110.36 1vsp s THR 71 Ca 0.18 -1.11 0.02 0.00 -1.18 0.00 0.00 61.69 59.60 1vsp s THR 71 Cb -0.09 -0.98 -0.05 0.00 1.34 0.00 0.00 72.50 72.72 1vsp s THR 71 CO 0.09 -0.77 0.02 0.00 -0.54 0.00 0.00 174.62 173.42 1vsp s ARG 72 N 1.65 1.21 0.22 3.99 1.04 -1.26 -1.11 118.95 124.69 1vsp s ARG 72 Ca 0.14 -1.60 0.00 0.00 -1.04 0.00 0.00 55.73 53.22 1vsp s ARG 72 Cb -0.18 -0.34 0.00 0.00 -2.04 0.00 0.00 34.95 32.38 1vsp s ARG 72 CO -0.17 -0.15 0.00 0.00 -0.04 0.00 0.00 175.30 174.94 1vsp n ALA 73 N -0.32 -2.34 0.11 7.88 0.00 -1.26 -4.78 120.51 119.80 1vsp n ALA 73 Ca -0.05 0.33 0.00 0.00 0.00 0.00 0.00 53.44 53.72 1vsp n ALA 73 Cb 0.64 -1.16 0.00 0.00 0.00 0.00 0.00 19.45 18.93 1vsp n ALA 73 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1vsp n LYS 74 N 0.64 0.00 -3.62 0.00 5.02 -1.12 -4.81 118.16 114.28 1vsp n LYS 74 Ca 0.00 0.00 -0.29 0.00 -2.02 0.00 0.00 58.31 56.00 1vsp n LYS 74 Cb 0.00 0.00 -0.14 0.00 -0.02 0.00 0.00 35.03 34.87 1vsp n LYS 74 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1vsp s LYS 75 N -2.00 0.73 0.00 1.97 -0.14 -1.19 -5.00 119.74 114.11 1vsp s LYS 75 Ca 0.00 -1.30 0.00 0.00 -1.36 0.00 0.00 55.97 53.31 1vsp s LYS 75 Cb 0.00 -1.76 0.00 0.00 -1.68 0.00 0.00 37.83 34.39 1vsp s LYS 75 CO 0.00 -1.10 0.41 0.43 -0.76 0.00 0.00 175.35 174.33 1vsp n SER 76 N 4.36 1.14 0.00 2.83 7.64 -1.24 -4.31 113.62 124.04 1vsp n SER 76 Ca 0.04 -0.99 0.00 0.00 1.01 0.00 0.00 58.87 58.93 1vsp n SER 76 Cb 0.39 -0.25 0.00 0.00 -1.01 0.00 0.00 64.21 63.34 1vsp n SER 76 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1vsp n ILE 77 N 0.58 0.00 0.00 0.44 0.13 -1.26 -4.90 119.36 114.35 1vsp n ILE 77 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 62.75 61.65 1vsp n ILE 77 Cb 0.20 0.00 0.00 0.00 -0.84 0.00 0.00 39.64 39.00 1vsp n ILE 77 CO 0.00 0.00 0.00 -1.20 2.80 0.00 0.00 176.55 178.15 1vsp n SER 78 N 0.00 0.00 0.00 9.51 7.64 -1.26 -4.63 113.62 124.88 1vsp n SER 78 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1vsp n SER 78 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1vsp n SER 78 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 1vsp n ASN 79 N 0.00 0.00 0.00 6.43 6.94 -1.26 -4.55 115.26 122.82 1vsp n ASN 79 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.56 1vsp n ASN 79 Cb 0.00 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.42 1vsp n ASN 79 CO 0.00 0.00 0.00 0.33 -1.03 0.00 0.00 177.26 176.56 1vsp n PHE 80 N 0.00 0.00 -1.74 -2.53 -0.00 -1.26 -4.99 117.46 106.94 1vsp n PHE 80 Ca 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 57.45 57.41 1vsp n PHE 80 Cb 0.00 0.00 0.14 0.00 -0.00 0.00 0.00 39.48 39.62 1vsp n PHE 80 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.76 178.39 1vsp n LYS 81 N -0.77 2.29 0.00 -4.13 4.76 -1.26 -5.06 118.16 113.99 1vsp n LYS 81 Ca 0.00 -3.60 0.00 0.00 -2.87 0.00 0.00 58.31 51.84 1vsp n LYS 81 Cb 0.00 -1.85 0.00 0.00 -1.84 0.00 0.00 35.03 31.34 1vsp n LYS 81 CO 0.00 0.00 0.00 -0.11 -1.37 0.00 0.00 177.40 175.92 1vsp n LEU 82 N -0.98 0.00 0.00 -0.35 -0.00 -1.26 -4.99 117.00 109.42 1vsp n LEU 82 Ca 0.28 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.29 1vsp n LEU 82 Cb 0.79 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.21 1vsp n LEU 82 CO 0.11 0.00 0.00 0.54 -0.00 0.00 0.00 177.39 178.04 1vsp n ARG 83 N -1.24 0.00 0.00 1.96 1.74 -1.26 -4.58 116.66 113.27 1vsp n ARG 83 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1vsp n ARG 83 Cb 0.00 -0.09 0.00 0.00 -1.02 0.00 0.00 32.46 31.35 1vsp n ARG 83 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1vsp n LYS 84 N -1.23 0.00 0.00 5.56 4.76 -1.26 -0.29 118.16 125.71 1vsp n LYS 84 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 1vsp n LYS 84 Cb 0.00 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.19 1vsp n LYS 84 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1vsp n GLY 85 N 0.00 1.41 3.27 0.72 0.00 -1.26 -3.27 105.19 106.07 1vsp n GLY 85 Ca 0.00 -0.08 -0.16 0.00 0.00 0.00 0.00 46.02 45.78 1vsp n GLY 85 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1vsp n MET 86 N 0.00 -6.27 0.00 1.61 1.56 0.61 -3.15 117.12 111.47 1vsp n MET 86 Ca 0.00 0.79 0.00 0.00 -0.27 0.00 0.00 57.70 58.22 1vsp n MET 86 Cb 0.00 -5.63 0.00 0.00 2.15 0.00 0.00 33.22 29.74 1vsp n MET 86 CO 0.00 0.00 0.00 -0.35 -0.73 0.00 0.00 175.97 174.89 1vsp n PRO 87 N -3.98 0.00 0.00 2.12 -0.04 -1.26 -2.78 135.00 129.06 1vsp n PRO 87 Ca -0.24 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.22 1vsp n PRO 87 Cb 0.65 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.11 1vsp n PRO 87 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 1vsp n ILE 88 N 0.00 0.00 -0.09 0.52 5.41 -1.01 -4.37 119.36 119.82 1vsp n ILE 88 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 1vsp n ILE 88 Cb 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 38.93 1vsp n ILE 88 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1vsp n GLY 89 N 0.00 2.42 0.10 7.39 0.00 -0.26 -3.38 105.19 111.45 1vsp n GLY 89 Ca 0.00 -0.06 -0.01 0.00 0.00 0.00 0.00 46.02 45.95 1vsp n GLY 89 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1vsp n LEU 90 N 0.00 0.00 -3.70 0.99 4.32 -1.18 -0.97 117.00 116.46 1vsp n LEU 90 Ca 0.00 -0.09 -0.13 0.00 -0.02 0.00 0.00 56.01 55.77 1vsp n LEU 90 Cb 0.00 0.06 -0.09 0.00 -1.62 0.00 0.00 43.42 41.77 1vsp n LEU 90 CO 0.00 -0.02 0.18 0.00 -1.22 0.00 0.00 177.39 176.34 1vsp s ARG 91 N -2.03 0.59 -0.10 3.23 1.70 -1.04 -3.50 118.95 117.79 1vsp s ARG 91 Ca 0.01 0.70 -0.16 0.00 -0.47 0.00 0.00 55.73 55.81 1vsp s ARG 91 Cb 0.00 0.28 0.04 0.00 -0.57 0.00 0.00 34.95 34.70 1vsp s ARG 91 CO 0.01 -0.07 0.41 0.54 -1.08 0.00 0.00 175.30 175.11 1vsp s VAL 92 N 0.28 0.02 -0.07 4.99 0.11 -0.94 -1.82 120.40 122.97 1vsp s VAL 92 Ca -0.00 -0.16 -0.24 0.00 -2.93 0.00 0.00 61.98 58.65 1vsp s VAL 92 Cb -0.04 -0.64 0.05 0.00 -1.53 0.00 0.00 36.38 34.23 1vsp s VAL 92 CO 0.01 -0.09 0.55 -0.89 -3.33 0.00 0.00 175.10 171.35 1vsp s THR 93 N -0.43 0.02 0.33 5.04 2.01 -1.26 -2.95 115.64 118.40 1vsp s THR 93 Ca -0.06 -0.14 0.06 0.00 0.31 0.00 0.00 61.69 61.86 1vsp s THR 93 Cb -0.03 -0.85 -0.03 0.00 0.01 0.00 0.00 72.50 71.60 1vsp s THR 93 CO 0.03 -0.08 0.30 -0.76 -0.69 0.00 0.00 174.62 173.42 1vsp s LEU 94 N -1.00 1.65 0.00 4.42 1.43 -1.18 -5.06 118.68 118.94 1vsp s LEU 94 Ca -0.10 -1.72 0.00 0.00 -1.03 0.00 0.00 54.13 51.28 1vsp s LEU 94 Cb -0.02 0.67 0.00 0.00 0.03 0.00 0.00 46.19 46.87 1vsp s LEU 94 CO 0.07 -1.09 0.03 -2.11 0.23 0.00 0.00 176.35 173.48 1vsp n ARG 95 N -0.61 0.00 -0.99 1.70 -4.01 -1.26 -2.90 116.66 108.59 1vsp n ARG 95 Ca 0.07 -0.01 0.00 0.00 -1.04 0.00 0.00 57.85 56.86 1vsp n ARG 95 Cb 0.62 0.17 0.00 0.00 -3.04 0.00 0.00 32.46 30.22 1vsp n ARG 95 CO 0.00 0.00 0.00 -2.13 -3.04 0.00 0.00 177.63 172.46 1vsp n ARG 96 N 0.00 2.60 0.00 2.89 0.00 -1.26 -4.97 116.66 115.92 1vsp n ARG 96 Ca -0.00 0.00 0.01 0.00 -0.00 0.00 0.00 57.85 57.85 1vsp n ARG 96 Cb 0.11 0.00 0.04 0.00 0.00 0.00 0.00 32.46 32.61 1vsp n ARG 96 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 1vsp n ASP 97 N -0.63 0.00 -0.01 6.15 9.92 -1.26 -2.36 116.55 128.37 1vsp n ASP 97 Ca 0.00 0.08 -0.21 0.00 -0.53 0.00 0.00 54.79 54.13 1vsp n ASP 97 Cb 0.00 -0.12 -0.14 0.00 -0.64 0.00 0.00 41.12 40.23 1vsp n ASP 97 CO 0.00 0.00 0.00 0.03 0.13 0.00 0.00 177.20 177.36 1vsp h ARG 98 N 0.00 0.20 -0.80 -1.24 3.08 -2.00 -2.89 114.38 110.73 1vsp h ARG 98 Ca 0.00 -0.34 0.03 0.00 0.07 0.00 0.00 59.98 59.74 1vsp h ARG 98 Cb 0.01 0.13 -0.04 0.00 0.08 0.00 0.00 29.97 30.14 1vsp h ARG 98 CO 0.00 1.16 0.52 0.00 -1.07 0.00 0.00 179.97 180.59 1vsp h MET 99 N -0.44 0.96 -0.83 0.04 -0.00 -1.83 -2.66 114.93 110.16 1vsp h MET 99 Ca -0.27 -0.06 -0.01 0.00 -0.00 0.00 0.00 59.70 59.36 1vsp h MET 99 Cb 1.64 -0.22 -0.04 0.00 -0.00 0.00 0.00 31.60 32.99 1vsp h MET 99 CO 0.03 0.63 0.50 2.35 -0.00 0.00 0.00 176.91 180.42 1vsp h TRP 100 N 0.99 1.10 0.17 -0.10 7.01 -1.63 -3.01 115.95 120.47 1vsp h TRP 100 Ca 0.31 -0.00 -0.01 0.00 2.11 0.00 0.00 58.89 61.30 1vsp h TRP 100 Cb 0.03 -0.36 0.00 0.00 -2.10 0.00 0.00 29.16 26.73 1vsp h TRP 100 CO -0.00 0.73 -0.08 0.97 -2.79 0.00 0.00 178.44 177.27 1vsp h ILE 101 N 1.15 0.60 -0.49 2.65 2.10 -1.25 -3.06 117.51 119.20 1vsp h ILE 101 Ca 0.30 -1.11 0.04 0.00 1.08 0.00 0.00 64.86 65.17 1vsp h ILE 101 Cb -0.04 1.04 -0.03 0.00 -1.09 0.00 0.00 36.82 36.70 1vsp h ILE 101 CO -0.06 0.17 0.33 -0.26 -1.08 0.00 0.00 178.15 177.25 1vsp h PHE 102 N -0.96 0.50 0.07 2.19 -1.00 -1.62 -2.87 116.94 113.25 1vsp h PHE 102 Ca -0.02 0.01 -0.29 0.00 2.81 0.00 0.00 57.97 60.48 1vsp h PHE 102 Cb 0.45 -0.17 0.03 0.00 3.61 0.00 0.00 35.95 39.87 1vsp h PHE 102 CO 0.07 0.29 -1.16 1.37 -1.61 0.00 0.00 178.31 177.26 1vsp h LEU 103 N 0.51 0.89 -1.44 1.54 8.10 -1.66 -2.96 115.31 120.30 1vsp h LEU 103 Ca 0.20 -0.79 0.13 0.00 0.11 0.00 0.00 57.88 57.53 1vsp h LEU 103 Cb 0.17 -0.28 -0.06 0.00 -0.44 0.00 0.00 40.66 40.06 1vsp h LEU 103 CO -0.05 1.58 0.52 1.05 -4.11 0.00 0.00 178.44 177.43 1vsp h GLU 104 N 0.31 0.56 -0.09 0.17 4.11 -1.40 0.34 114.58 118.58 1vsp h GLU 104 Ca -0.17 -0.03 -0.17 0.00 0.07 0.00 0.00 59.36 59.06 1vsp h GLU 104 Cb 1.83 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 30.95 1vsp h GLU 104 CO 0.22 0.37 -0.69 0.87 0.07 0.00 0.00 179.01 179.86 1vsp h LYS 105 N 0.57 0.39 0.00 1.06 1.57 -1.58 -3.10 116.57 115.49 1vsp h LYS 105 Ca 0.39 -0.30 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 1vsp h LYS 105 Cb 0.69 0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.06 1vsp h LYS 105 CO -0.15 0.93 -0.23 1.37 -0.57 0.00 0.00 179.45 180.81 1vsp h LEU 106 N 0.28 0.00 0.00 2.94 8.10 -0.91 -2.97 115.31 122.75 1vsp h LEU 106 Ca -0.02 -0.02 0.00 0.00 0.11 0.00 0.00 57.88 57.94 1vsp h LEU 106 Cb 1.25 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.47 1vsp h LEU 106 CO 0.12 0.01 0.00 0.18 -4.11 0.00 0.00 178.44 174.64 1vsp n LEU 107 N -2.71 1.24 -0.22 0.17 4.77 0.10 -1.61 117.00 118.75 1vsp n LEU 107 Ca 0.04 0.25 0.06 0.00 -0.03 0.00 0.00 56.01 56.33 1vsp n LEU 107 Cb 0.50 0.00 0.30 0.00 -2.33 0.00 0.00 43.42 41.89 1vsp n LEU 107 CO 0.34 0.00 0.70 0.59 -1.33 0.00 0.00 177.39 177.70 1vsp n ASN 108 N -0.45 0.64 0.00 -1.43 4.13 -1.21 -3.12 115.26 113.81 1vsp n ASN 108 Ca 0.00 -1.73 0.00 0.00 1.68 0.00 0.00 54.58 54.53 1vsp n ASN 108 Cb 0.00 -0.06 0.00 0.00 -1.54 0.00 0.00 39.78 38.18 1vsp n ASN 108 CO 0.00 0.00 0.00 0.52 0.28 0.00 0.00 177.26 178.06 1vsp n VAL 109 N -0.28 0.00 -0.34 2.41 0.31 -1.20 -4.57 118.33 114.67 1vsp n VAL 109 Ca 0.10 0.01 0.11 0.00 -0.01 0.00 0.00 64.34 64.55 1vsp n VAL 109 Cb 0.14 -0.99 0.31 0.00 -0.91 0.00 0.00 33.84 32.39 1vsp n VAL 109 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1vsp h ALA 110 N -0.03 1.66 0.14 3.52 0.00 -1.54 -2.95 119.26 120.07 1vsp h ALA 110 Ca 0.00 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1vsp h ALA 110 Cb 0.00 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1vsp h ALA 110 CO 0.00 0.04 -0.22 1.25 0.00 0.00 0.00 179.25 180.32 1vsp h LEU 111 N 0.83 -0.62 -0.71 0.00 6.46 -1.24 -3.08 115.31 116.95 1vsp h LEU 111 Ca 0.52 0.06 0.10 0.00 -0.12 0.00 0.00 57.88 58.43 1vsp h LEU 111 Cb 0.72 0.22 -0.11 0.00 -0.73 0.00 0.00 40.66 40.75 1vsp h LEU 111 CO -0.29 -0.26 -0.31 -2.65 -0.62 0.00 0.00 178.44 174.30 1vsp n PRO 112 N -3.66 -0.20 -2.02 5.25 -0.02 -1.11 -0.75 135.00 132.48 1vsp n PRO 112 Ca -0.04 1.08 -0.37 0.00 -2.02 0.00 0.00 63.50 62.15 1vsp n PRO 112 Cb 0.18 -1.60 -0.03 0.00 -0.02 0.00 0.00 33.50 32.03 1vsp n PRO 112 CO 0.00 0.00 0.00 2.89 1.98 0.00 0.00 175.50 180.37 1vsp n ARG 113 N -5.00 2.24 -4.30 -0.52 1.85 -1.16 -4.72 116.66 105.05 1vsp n ARG 113 Ca 0.06 -2.63 -0.17 0.00 -1.00 0.00 0.00 57.85 54.10 1vsp n ARG 113 Cb 0.26 -3.46 -0.09 0.00 -1.05 0.00 0.00 32.46 28.12 1vsp n ARG 113 CO 0.00 0.00 0.00 -1.50 -0.01 0.00 0.00 177.63 176.12 1vsp s ILE 114 N 6.86 0.23 -0.94 8.89 2.07 0.07 -4.93 121.20 133.44 1vsp s ILE 114 Ca 0.59 -2.00 -0.24 0.00 -1.41 0.00 0.00 60.65 57.59 1vsp s ILE 114 Cb 0.05 -2.52 -0.01 0.00 0.13 0.00 0.00 42.46 40.12 1vsp s ILE 114 CO 0.09 0.00 1.76 -0.60 -1.91 0.00 0.00 174.94 174.27 1vsp s ARG 115 N -3.86 2.94 -0.11 3.50 6.06 -1.26 -4.37 118.95 121.86 1vsp s ARG 115 Ca 0.37 -0.58 -0.06 0.00 -2.50 0.00 0.00 55.73 52.96 1vsp s ARG 115 Cb 0.05 -5.15 0.02 0.00 0.06 0.00 0.00 34.95 29.94 1vsp s ARG 115 CO 0.17 -2.93 0.13 -0.25 -2.50 0.00 0.00 175.30 169.93 1vsp n ASP 116 N 12.05 -1.34 0.00 -2.12 8.00 -1.26 -5.00 116.55 126.87 1vsp n ASP 116 Ca 0.37 0.73 0.00 0.00 0.71 0.00 0.00 54.79 56.60 1vsp n ASP 116 Cb 0.49 -3.30 0.00 0.00 -0.02 0.00 0.00 41.12 38.28 1vsp n ASP 116 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 1vsp n PHE 117 N 0.88 0.00 -1.80 1.24 7.35 -1.26 -4.32 117.46 119.55 1vsp n PHE 117 Ca -0.22 0.00 -0.22 0.00 -0.76 0.00 0.00 57.45 56.25 1vsp n PHE 117 Cb 0.33 -0.07 -0.06 0.00 0.35 0.00 0.00 39.48 40.04 1vsp n PHE 117 CO 0.00 0.00 0.00 0.50 -0.76 0.00 0.00 176.76 176.50 1vsp s ARG 118 N -1.27 2.10 0.00 -4.13 3.52 -1.26 -4.05 118.95 113.87 1vsp s ARG 118 Ca 0.00 0.25 0.00 0.00 -0.13 0.00 0.00 55.73 55.85 1vsp s ARG 118 Cb 0.00 -4.85 0.00 0.00 -1.56 0.00 0.00 34.95 28.54 1vsp s ARG 118 CO 0.00 -3.80 0.00 0.41 -0.81 0.00 0.00 175.30 171.10 1vsp n GLY 119 N 6.69 -0.09 0.98 8.12 0.00 -1.26 -4.84 105.19 114.80 1vsp n GLY 119 Ca 0.41 -0.34 -0.09 0.00 0.00 0.00 0.00 46.02 46.00 1vsp n GLY 119 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1vsp n LEU 120 N 0.00 0.00 -3.81 0.99 -0.00 -1.23 -4.72 117.00 108.24 1vsp n LEU 120 Ca 0.00 -0.29 -0.29 0.00 -0.00 0.00 0.00 56.01 55.42 1vsp n LEU 120 Cb 0.00 -0.30 -0.13 0.00 -0.00 0.00 0.00 43.42 42.99 1vsp n LEU 120 CO 0.00 -1.70 -0.20 0.21 -0.00 0.00 0.00 177.39 175.70 1vsp s ASN 121 N -2.35 3.94 -0.70 1.96 3.84 -1.26 -3.13 114.94 117.24 1vsp s ASN 121 Ca 0.20 -2.96 -0.01 0.00 0.21 0.00 0.00 52.86 50.31 1vsp s ASN 121 Cb -0.03 -1.30 0.40 0.00 -0.55 0.00 0.00 41.25 39.77 1vsp s ASN 121 CO 0.17 -0.22 1.87 -0.81 -2.79 0.00 0.00 177.10 175.31 1vsp n PRO 122 N 3.14 2.87 -2.06 0.43 -0.04 -1.26 -4.53 135.00 133.55 1vsp n PRO 122 Ca 0.10 -3.60 -0.02 0.00 -0.04 0.00 0.00 63.50 59.94 1vsp n PRO 122 Cb 0.34 -2.28 0.05 0.00 -0.04 0.00 0.00 33.50 31.58 1vsp n PRO 122 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 1vsp n ASN 123 N -0.68 1.99 -3.02 3.54 2.85 -1.26 -4.90 115.26 113.79 1vsp n ASN 123 Ca 0.55 -2.53 -0.28 0.00 -0.11 0.00 0.00 54.58 52.21 1vsp n ASN 123 Cb 0.48 -0.41 -0.04 0.00 1.24 0.00 0.00 39.78 41.05 1vsp n ASN 123 CO 0.00 0.00 0.00 -0.24 -2.11 0.00 0.00 177.26 174.91 1vsp n SER 124 N -0.36 4.56 -4.61 1.20 2.88 -1.26 -5.06 113.62 110.96 1vsp n SER 124 Ca 0.14 -3.67 -0.28 0.00 -1.33 0.00 0.00 58.87 53.74 1vsp n SER 124 Cb 0.92 -0.60 -0.09 0.00 -0.75 0.00 0.00 64.21 63.69 1vsp n SER 124 CO 0.00 0.00 0.00 0.72 -1.23 0.00 0.00 175.04 174.53 1vsp s PHE 125 N -3.42 2.76 0.00 0.66 -0.12 -1.26 -3.06 117.98 113.54 1vsp s PHE 125 Ca 0.48 -0.16 0.00 0.00 -0.05 0.00 0.00 56.93 57.20 1vsp s PHE 125 Cb 0.26 -1.38 0.00 0.00 -0.63 0.00 0.00 43.02 41.27 1vsp s PHE 125 CO -0.13 0.48 0.00 -3.47 -0.05 0.00 0.00 175.22 172.06 1vsp n ASP 126 N 0.27 0.00 0.00 1.98 2.03 -1.13 -4.98 116.55 114.71 1vsp n ASP 126 Ca -0.11 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.20 1vsp n ASP 126 Cb 0.54 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.94 1vsp n ASP 126 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1vsp n GLY 127 N 4.25 0.00 0.00 0.27 0.00 -1.26 -4.95 105.19 103.50 1vsp n GLY 127 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1vsp n GLY 127 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1vsp n ARG 128 N -0.27 0.00 -0.79 1.61 0.63 -1.26 -4.54 116.66 112.04 1vsp n ARG 128 Ca 0.00 0.00 -0.03 0.00 -0.92 0.00 0.00 57.85 56.90 1vsp n ARG 128 Cb 0.01 0.00 0.25 0.00 0.45 0.00 0.00 32.46 33.17 1vsp n ARG 128 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1vsp n GLY 129 N 1.07 3.12 3.96 5.14 0.00 -1.22 -1.72 105.19 115.53 1vsp n GLY 129 Ca 0.00 -0.76 -0.22 0.00 0.00 0.00 0.00 46.02 45.04 1vsp n GLY 129 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1vsp s ASN 130 N -0.66 6.14 -0.29 1.61 -0.87 -1.26 0.15 114.94 119.75 1vsp s ASN 130 Ca 0.43 0.21 -0.15 0.00 -1.57 0.00 0.00 52.86 51.78 1vsp s ASN 130 Cb 0.34 -1.74 0.15 0.00 -0.02 0.00 0.00 41.25 39.98 1vsp s ASN 130 CO 0.11 -0.36 0.97 -0.47 -2.57 0.00 0.00 177.10 174.78 1vsp s TYR 131 N -2.27 -0.64 -0.03 2.20 5.04 -1.17 -2.84 117.35 117.64 1vsp s TYR 131 Ca 0.41 1.19 0.05 0.00 -2.44 0.00 0.00 57.07 56.29 1vsp s TYR 131 Cb -0.10 0.38 -0.01 0.00 0.35 0.00 0.00 41.96 42.59 1vsp s TYR 131 CO 0.34 -0.32 -0.19 1.21 -1.34 0.00 0.00 175.55 175.26 1vsp s ASN 132 N 1.87 2.26 -0.01 4.32 3.84 -1.17 -2.69 114.94 123.36 1vsp s ASN 132 Ca -0.06 -0.36 -0.02 0.00 0.21 0.00 0.00 52.86 52.63 1vsp s ASN 132 Cb -0.05 -0.48 0.00 0.00 -0.55 0.00 0.00 41.25 40.17 1vsp s ASN 132 CO -0.16 0.19 0.04 -0.76 -2.79 0.00 0.00 177.10 173.63 1vsp s LEU 133 N -0.17 1.86 0.11 3.21 2.01 -1.14 -4.85 118.68 119.71 1vsp s LEU 133 Ca 0.01 -0.03 0.07 0.00 0.01 0.00 0.00 54.13 54.19 1vsp s LEU 133 Cb -0.10 0.20 -0.04 0.00 0.01 0.00 0.00 46.19 46.26 1vsp s LEU 133 CO 0.01 -0.10 -0.11 -0.83 1.01 0.00 0.00 176.35 176.34 1vsp s GLY 134 N -0.35 1.78 0.33 -3.19 0.00 -1.26 -3.13 107.32 101.50 1vsp s GLY 134 Ca -0.04 -1.28 -0.18 0.00 0.00 0.00 0.00 44.72 43.23 1vsp s GLY 134 CO 0.00 -1.26 0.84 0.48 0.00 0.00 0.00 173.10 173.16 1vsp s LEU 135 N -2.27 -0.01 -0.30 0.66 0.05 -1.15 -5.02 118.68 110.63 1vsp s LEU 135 Ca 0.21 -1.01 -0.05 0.00 0.05 0.00 0.00 54.13 53.33 1vsp s LEU 135 Cb -0.11 2.67 0.18 0.00 -2.05 0.00 0.00 46.19 46.87 1vsp s LEU 135 CO 0.14 -1.51 0.71 0.00 -0.55 0.00 0.00 176.35 175.14 1vsp s ARG 136 N -2.37 0.49 0.17 1.48 3.03 -1.26 -1.82 118.95 118.67 1vsp s ARG 136 Ca 0.17 0.95 -0.23 0.00 2.03 0.00 0.00 55.73 58.64 1vsp s ARG 136 Cb -0.05 0.54 0.07 0.00 -1.03 0.00 0.00 34.95 34.49 1vsp s ARG 136 CO 0.10 -0.45 1.02 -1.21 -1.13 0.00 0.00 175.30 173.63 1vsp s GLU 137 N 2.85 1.26 0.17 3.89 0.41 -1.26 -5.01 118.70 121.02 1vsp s GLU 137 Ca 0.11 -0.78 0.00 0.00 -0.41 0.00 0.00 54.97 53.90 1vsp s GLU 137 Cb -0.13 0.38 0.00 0.00 -1.78 0.00 0.00 34.13 32.60 1vsp s GLU 137 CO -0.19 -0.59 0.00 1.04 -0.49 0.00 0.00 175.26 175.04 1vsp n GLN 138 N -0.61 0.00 0.00 1.61 3.00 -1.26 -4.77 117.38 115.35 1vsp n GLN 138 Ca -0.04 0.00 0.14 0.00 -0.01 0.00 0.00 57.00 57.09 1vsp n GLN 138 Cb 0.60 0.00 0.76 0.00 0.00 0.00 0.00 30.24 31.60 1vsp n GLN 138 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.06 178.53 1vsp n LEU 139 N -2.94 0.00 0.00 1.08 -0.00 -1.24 -3.25 117.00 110.64 1vsp n LEU 139 Ca 0.00 0.18 0.01 0.00 -0.00 0.00 0.00 56.01 56.20 1vsp n LEU 139 Cb 0.00 -0.18 0.07 0.00 -0.00 0.00 0.00 43.42 43.32 1vsp n LEU 139 CO 0.00 -0.02 0.43 0.00 -0.00 0.00 0.00 177.39 177.81 1vsp n ILE 140 N -1.18 0.87 -2.31 1.47 0.13 -1.26 -4.09 119.36 112.99 1vsp n ILE 140 Ca 0.16 0.22 -0.41 0.00 -1.10 0.00 0.00 62.75 61.62 1vsp n ILE 140 Cb 0.17 -1.17 -0.03 0.00 -0.84 0.00 0.00 39.64 37.78 1vsp n ILE 140 CO 0.00 0.00 0.00 0.12 2.80 0.00 0.00 176.55 179.47 1vsp s PHE 141 N -2.48 2.18 0.63 9.51 5.36 -1.20 -4.49 117.98 127.49 1vsp s PHE 141 Ca 0.03 0.54 0.24 0.00 -0.96 0.00 0.00 56.93 56.78 1vsp s PHE 141 Cb 0.02 -4.33 1.21 0.00 -0.34 0.00 0.00 43.02 39.58 1vsp s PHE 141 CO 0.04 -2.10 1.67 -1.00 -1.46 0.00 0.00 175.22 172.37 1vsp h PRO 142 N 11.61 0.00 0.00 10.12 0.13 -1.90 0.41 132.00 152.37 1vsp h PRO 142 Ca -0.27 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.83 1vsp h PRO 142 Cb 1.11 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.23 1vsp h PRO 142 CO 1.16 0.00 -0.75 -1.91 -0.23 0.00 0.00 178.00 176.27 1vsp n GLU 143 N -3.17 0.48 -2.22 0.86 2.13 -1.26 -4.60 120.64 112.86 1vsp n GLU 143 Ca 0.06 0.44 -0.40 0.00 0.66 0.00 0.00 57.16 57.91 1vsp n GLU 143 Cb 0.76 -1.62 -0.01 0.00 0.27 0.00 0.00 31.44 30.83 1vsp n GLU 143 CO 0.00 0.00 0.00 -0.89 -0.41 0.00 0.00 177.13 175.83 1vsp n ILE 144 N -4.55 3.39 -3.21 6.31 2.08 0.10 -4.92 119.36 118.55 1vsp n ILE 144 Ca -0.12 -3.38 -0.39 0.00 0.56 0.00 0.00 62.75 59.42 1vsp n ILE 144 Cb 0.38 -2.38 -0.06 0.00 -0.75 0.00 0.00 39.64 36.84 1vsp n ILE 144 CO 0.00 0.00 0.00 -0.89 0.56 0.00 0.00 176.55 176.22 1vsp s THR 145 N 5.13 5.13 0.00 1.39 2.01 -0.96 -3.34 115.64 125.00 1vsp s THR 145 Ca 0.55 1.13 0.00 0.00 0.31 0.00 0.00 61.69 63.68 1vsp s THR 145 Cb 0.06 -3.90 0.00 0.00 0.01 0.00 0.00 72.50 68.67 1vsp s THR 145 CO 0.06 0.28 0.00 0.00 -0.69 0.00 0.00 174.62 174.27 1vsp n TYR 146 N 3.83 0.00 -2.72 4.92 9.36 -1.26 -4.97 117.16 126.32 1vsp n TYR 146 Ca -0.05 0.00 -0.03 0.00 3.32 0.00 0.00 57.90 61.14 1vsp n TYR 146 Cb 0.51 0.00 -0.03 0.00 -0.63 0.00 0.00 39.34 39.20 1vsp n TYR 146 CO 0.00 0.00 0.00 -0.25 0.22 0.00 0.00 176.86 176.83 1vsp n ASP 147 N 10.52 -3.97 -2.47 2.98 8.00 -1.26 -3.65 116.55 126.70 1vsp n ASP 147 Ca 0.00 1.29 -0.02 0.00 0.71 0.00 0.00 54.79 56.77 1vsp n ASP 147 Cb 0.00 -4.75 0.00 0.00 -0.02 0.00 0.00 41.12 36.35 1vsp n ASP 147 CO 0.00 0.00 0.00 0.23 -0.39 0.00 0.00 177.20 177.04 1vsp n MET 148 N 1.43 -1.19 0.20 -1.24 2.81 -1.26 -4.81 117.12 113.06 1vsp n MET 148 Ca -0.22 1.35 0.07 0.00 -1.81 0.00 0.00 57.70 57.09 1vsp n MET 148 Cb 0.37 -4.30 0.39 0.00 -0.71 0.00 0.00 33.22 28.97 1vsp n MET 148 CO 0.00 0.00 0.00 -0.39 1.51 0.00 0.00 175.97 177.09 1vsp h VAL 149 N 0.76 0.77 0.00 2.03 -1.51 -2.02 -1.52 116.25 114.76 1vsp h VAL 149 Ca 0.00 -1.35 0.00 0.00 -1.23 0.00 0.00 66.70 64.12 1vsp h VAL 149 Cb 0.85 1.85 0.00 0.00 -2.13 0.00 0.00 31.29 31.86 1vsp h VAL 149 CO 0.17 0.31 0.00 -0.67 -1.23 0.00 0.00 177.57 176.15 1vsp n ASP 150 N -3.50 0.00 0.00 4.19 4.64 -1.26 -4.37 116.55 116.25 1vsp n ASP 150 Ca -0.00 -0.06 0.00 0.00 -1.38 0.00 0.00 54.79 53.35 1vsp n ASP 150 Cb 0.47 -0.01 0.00 0.00 -1.04 0.00 0.00 41.12 40.54 1vsp n ASP 150 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1vsp n ALA 151 N -1.01 0.00 -0.85 -1.67 0.00 -0.57 -5.14 120.51 111.27 1vsp n ALA 151 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.46 1vsp n ALA 151 Cb 0.01 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.46 1vsp n ALA 151 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1vsp n LEU 152 N 0.00 -1.37 0.00 0.00 7.94 -1.23 -5.13 117.00 117.21 1vsp n LEU 152 Ca 0.00 1.60 0.00 0.00 -1.11 0.00 0.00 56.01 56.50 1vsp n LEU 152 Cb 0.00 -1.18 0.00 0.00 0.53 0.00 0.00 43.42 42.77 1vsp n LEU 152 CO 0.00 -0.02 0.00 -1.14 -1.11 0.00 0.00 177.39 175.12 1vsp n ARG 153 N -1.39 0.00 -1.44 1.96 3.00 -1.26 -5.14 116.66 112.39 1vsp n ARG 153 Ca 0.00 0.00 -0.30 0.00 -0.00 0.00 0.00 57.85 57.55 1vsp n ARG 153 Cb 0.10 0.00 0.23 0.00 0.00 0.00 0.00 32.46 32.79 1vsp n ARG 153 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.63 177.83 1vsp s GLY 154 N 0.00 1.68 0.08 5.14 0.00 -1.26 -4.16 107.32 108.81 1vsp s GLY 154 Ca 0.00 -1.15 -0.27 0.00 0.00 0.00 0.00 44.72 43.30 1vsp s GLY 154 CO 0.00 -0.27 0.93 -3.16 0.00 0.00 0.00 173.10 170.60 1vsp s MET 155 N -5.68 1.02 -0.16 2.90 0.23 -0.75 -4.87 119.30 111.99 1vsp s MET 155 Ca 0.74 -0.50 -0.04 0.00 -1.03 0.00 0.00 55.69 54.85 1vsp s MET 155 Cb -0.06 0.39 0.08 0.00 -1.53 0.00 0.00 34.83 33.71 1vsp s MET 155 CO 0.55 -0.46 0.26 0.34 -2.03 0.00 0.00 175.02 173.68 1vsp s ASP 156 N -2.75 0.63 0.09 -1.18 2.15 -1.16 -2.93 116.67 111.51 1vsp s ASP 156 Ca 0.09 0.33 0.03 0.00 0.43 0.00 0.00 52.55 53.43 1vsp s ASP 156 Cb -0.01 0.64 -0.04 0.00 -0.30 0.00 0.00 42.92 43.22 1vsp s ASP 156 CO -0.03 -0.27 -0.08 -0.63 -0.17 0.00 0.00 175.17 173.99 1vsp s ILE 157 N 2.40 0.76 0.00 4.11 1.09 -1.18 -2.27 121.20 126.11 1vsp s ILE 157 Ca 0.04 -1.62 -0.28 0.00 -1.10 0.00 0.00 60.65 57.68 1vsp s ILE 157 Cb -0.13 -1.31 0.08 0.00 -1.06 0.00 0.00 42.46 40.04 1vsp s ILE 157 CO -0.10 -0.64 0.73 0.00 -0.10 0.00 0.00 174.94 174.84 1vsp s ALA 158 N -2.64 -1.75 0.40 9.38 0.00 -0.95 -2.90 121.76 123.30 1vsp s ALA 158 Ca 0.04 1.06 0.08 0.00 0.00 0.00 0.00 51.96 53.14 1vsp s ALA 158 Cb -0.01 0.23 -0.02 0.00 0.00 0.00 0.00 23.12 23.31 1vsp s ALA 158 CO -0.02 -0.53 0.34 0.14 0.00 0.00 0.00 175.76 175.69 1vsp s VAL 159 N -2.24 2.80 -0.01 0.00 -7.23 -1.10 -2.83 120.40 109.79 1vsp s VAL 159 Ca -0.04 -1.39 0.02 0.00 -1.81 0.00 0.00 61.98 58.77 1vsp s VAL 159 Cb -0.01 -3.03 0.00 0.00 0.56 0.00 0.00 36.38 33.91 1vsp s VAL 159 CO -0.01 -0.04 -0.05 -0.69 -0.31 0.00 0.00 175.10 174.00 1vsp s VAL 160 N -2.45 0.47 0.02 1.32 1.01 -1.21 -3.06 120.40 116.50 1vsp s VAL 160 Ca 0.46 -0.22 0.00 0.00 0.00 0.00 0.00 61.98 62.22 1vsp s VAL 160 Cb -0.03 -0.42 -0.02 0.00 0.00 0.00 0.00 36.38 35.92 1vsp s VAL 160 CO 0.27 0.15 -0.03 -0.89 0.00 0.00 0.00 175.10 174.59 1vsp s THR 161 N 0.06 0.16 0.56 3.92 2.01 0.39 -1.68 115.64 121.06 1vsp s THR 161 Ca -0.00 -0.79 0.24 0.00 0.31 0.00 0.00 61.69 61.45 1vsp s THR 161 Cb -0.05 -0.27 0.32 0.00 0.01 0.00 0.00 72.50 72.51 1vsp s THR 161 CO -0.00 -0.40 2.18 0.71 -0.69 0.00 0.00 174.62 176.42 1vsp h THR 162 N 4.71 0.72 0.00 -0.82 1.35 -1.82 -3.30 112.91 113.74 1vsp h THR 162 Ca -0.31 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.55 1vsp h THR 162 Cb 1.21 0.97 0.00 0.00 -1.73 0.00 0.00 68.15 68.60 1vsp h THR 162 CO 0.43 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.70 1vsp n ALA 163 N -2.42 -0.50 -0.21 6.62 0.00 -1.26 -4.69 120.51 118.04 1vsp n ALA 163 Ca -0.02 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.54 1vsp n ALA 163 Cb 0.14 0.00 0.42 0.00 0.00 0.00 0.00 19.45 20.00 1vsp n ALA 163 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1vsp h GLU 164 N 0.00 0.59 -2.75 0.00 3.07 -1.90 -3.24 114.58 110.35 1vsp h GLU 164 Ca 0.00 -0.04 0.08 0.00 -0.50 0.00 0.00 59.36 58.91 1vsp h GLU 164 Cb 0.00 -0.13 -0.03 0.00 -0.84 0.00 0.00 28.75 27.75 1vsp h GLU 164 CO 0.00 0.39 0.39 0.99 -1.40 0.00 0.00 179.01 179.39 1vsp s THR 165 N -5.58 0.00 -2.00 1.13 2.01 -1.26 -4.80 115.64 105.14 1vsp s THR 165 Ca -0.09 -0.82 0.00 0.00 0.31 0.00 0.00 61.69 61.09 1vsp s THR 165 Cb 0.21 -2.60 0.01 0.00 0.01 0.00 0.00 72.50 70.13 1vsp s THR 165 CO 0.78 0.00 0.31 0.47 -0.69 0.00 0.00 174.62 175.49 1vsp n ASP 166 N -1.05 0.00 0.10 3.53 8.00 -0.70 -1.09 116.55 125.34 1vsp n ASP 166 Ca -0.06 -0.58 -0.18 0.00 0.71 0.00 0.00 54.79 54.69 1vsp n ASP 166 Cb 0.60 0.00 -0.12 0.00 -0.02 0.00 0.00 41.12 41.58 1vsp n ASP 166 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 1vsp h GLU 167 N 0.00 0.38 0.00 -1.24 5.08 -1.93 -3.02 114.58 113.85 1vsp h GLU 167 Ca 0.00 -0.58 0.00 0.00 -1.00 0.00 0.00 59.36 57.78 1vsp h GLU 167 Cb 0.00 0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.45 1vsp h GLU 167 CO 0.00 1.25 -1.28 0.39 -1.00 0.00 0.00 179.01 178.38 1vsp n GLU 168 N -3.63 0.45 -0.02 2.33 4.71 -0.25 -2.41 120.64 121.82 1vsp n GLU 168 Ca -0.10 -0.02 -0.03 0.00 -0.01 0.00 0.00 57.16 56.99 1vsp n GLU 168 Cb 1.00 -1.63 0.21 0.00 -1.01 0.00 0.00 31.44 30.00 1vsp n GLU 168 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1vsp h ALA 169 N 2.28 1.14 0.00 0.62 0.00 -1.65 -2.02 119.26 119.63 1vsp h ALA 169 Ca 0.00 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1vsp h ALA 169 Cb 0.86 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.51 1vsp h ALA 169 CO 0.00 0.54 -0.18 2.89 0.00 0.00 0.00 179.25 182.50 1vsp n ARG 170 N -4.17 0.16 -0.03 0.00 1.85 -1.14 -3.06 116.66 110.28 1vsp n ARG 170 Ca 0.01 0.10 -0.01 0.00 -1.00 0.00 0.00 57.85 56.94 1vsp n ARG 170 Cb 0.36 -1.66 0.25 0.00 -1.05 0.00 0.00 32.46 30.36 1vsp n ARG 170 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1vsp h ALA 171 N 2.72 1.28 0.00 2.89 0.00 -1.01 -2.10 119.26 123.03 1vsp h ALA 171 Ca 0.00 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.65 1vsp h ALA 171 Cb 0.64 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 1vsp h ALA 171 CO 0.00 0.48 -0.15 1.37 0.00 0.00 0.00 179.25 180.95 1vsp h LEU 172 N 0.55 0.00 0.27 0.00 8.10 -1.45 -1.70 115.31 121.08 1vsp h LEU 172 Ca 0.11 0.00 -0.00 0.00 0.11 0.00 0.00 57.88 58.10 1vsp h LEU 172 Cb 0.39 0.00 -0.03 0.00 -0.44 0.00 0.00 40.66 40.59 1vsp h LEU 172 CO 0.02 0.15 -0.40 0.17 -4.11 0.00 0.00 178.44 174.27 1vsp h LEU 173 N 0.00 -1.14 -1.99 0.17 8.10 -1.36 -2.56 115.31 116.53 1vsp h LEU 173 Ca -0.00 0.10 0.00 0.00 0.11 0.00 0.00 57.88 58.09 1vsp h LEU 173 Cb 1.09 0.39 0.00 0.00 -0.44 0.00 0.00 40.66 41.70 1vsp h LEU 173 CO 0.02 -0.48 0.00 1.21 -4.11 0.00 0.00 178.44 175.08 1vsp n GLU 174 N -4.77 2.25 -0.27 0.17 2.13 -1.19 -1.29 120.64 117.68 1vsp n GLU 174 Ca -0.08 -1.95 -0.06 0.00 0.66 0.00 0.00 57.16 55.73 1vsp n GLU 174 Cb 0.34 -1.42 0.06 0.00 0.27 0.00 0.00 31.44 30.68 1vsp n GLU 174 CO 0.00 0.00 0.00 1.25 -0.41 0.00 0.00 177.13 177.97 1vsp h LEU 175 N 3.18 0.97 0.00 4.31 6.46 -0.87 -3.36 115.31 126.00 1vsp h LEU 175 Ca 0.00 -0.13 0.00 0.00 -0.12 0.00 0.00 57.88 57.63 1vsp h LEU 175 Cb 0.73 -0.25 0.00 0.00 -0.73 0.00 0.00 40.66 40.41 1vsp h LEU 175 CO 0.00 0.83 -0.16 0.00 -0.62 0.00 0.00 178.44 178.48 1vsp n LEU 176 N -4.41 0.00 0.00 2.25 -0.00 -1.21 -5.05 117.00 108.58 1vsp n LEU 176 Ca 0.06 -0.19 0.00 0.00 -0.00 0.00 0.00 56.01 55.88 1vsp n LEU 176 Cb 0.13 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.55 1vsp n LEU 176 CO 0.39 0.00 0.00 0.61 -0.00 0.00 0.00 177.39 178.39 1vsp n GLY 177 N 0.79 -0.68 3.84 1.47 0.00 -0.41 -5.07 105.19 105.14 1vsp n GLY 177 Ca 0.00 0.25 -0.24 0.00 0.00 0.00 0.00 46.02 46.02 1vsp n GLY 177 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1vsp n PHE 178 N 0.00 -0.73 -1.50 1.61 3.72 -1.20 -3.14 117.46 116.21 1vsp n PHE 178 Ca 0.00 0.09 -0.41 0.00 -0.05 0.00 0.00 57.45 57.08 1vsp n PHE 178 Cb 0.00 -1.51 0.02 0.00 -0.94 0.00 0.00 39.48 37.04 1vsp n PHE 178 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 1vsp n PRO 179 N -3.17 0.76 -1.65 -1.08 -0.04 -1.26 -4.55 135.00 124.00 1vsp n PRO 179 Ca -0.08 0.28 -0.44 0.00 -0.04 0.00 0.00 63.50 63.21 1vsp n PRO 179 Cb 0.32 -1.70 -0.04 0.00 -0.04 0.00 0.00 33.50 32.04 1vsp n PRO 179 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1vsp n PHE 180 N -0.99 2.37 -0.99 0.54 -0.00 -1.26 -3.50 117.46 113.63 1vsp n PHE 180 Ca 0.11 -0.23 -0.14 0.00 -0.00 0.00 0.00 57.45 57.19 1vsp n PHE 180 Cb 0.41 -2.75 -0.15 0.00 -0.00 0.00 0.00 39.48 36.99 1vsp n PHE 180 CO 0.00 0.00 0.00 -2.13 -0.00 0.00 0.00 176.76 174.63 1vsp n ARG 181 N 7.49 0.00 0.00 -4.13 0.63 -1.18 -4.90 116.66 114.56 1vsp n ARG 181 Ca 0.23 0.00 0.01 0.00 -0.92 0.00 0.00 57.85 57.17 1vsp n ARG 181 Cb 0.38 -0.67 0.01 0.00 0.45 0.00 0.00 32.46 32.62 1vsp n ARG 181 CO 0.00 0.00 0.00 0.36 -2.51 0.00 0.00 177.63 175.48