#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vip n LEU 2 N 0.00 0.25 0.05 -4.53 4.77 -1.24 -1.78 117.00 114.52 1vip n LEU 2 Ca 0.00 0.54 -0.05 0.00 -0.03 0.00 0.00 56.01 56.47 1vip n LEU 2 Cb 0.00 -0.49 0.15 0.00 -2.33 0.00 0.00 43.42 40.75 1vip n LEU 2 CO 0.00 -0.24 0.58 -0.26 -1.33 0.00 0.00 177.39 176.15 1vip h PHE 3 N 0.00 0.45 0.15 -1.77 0.04 -1.99 -0.69 116.94 113.13 1vip h PHE 3 Ca 0.00 -0.14 -0.29 0.00 2.80 0.00 0.00 57.97 60.34 1vip h PHE 3 Cb 0.41 -0.09 0.02 0.00 2.20 0.00 0.00 35.95 38.48 1vip h PHE 3 CO 0.00 0.77 -1.27 1.96 -0.60 0.00 0.00 178.31 179.17 1vip h GLN 4 N 0.31 0.45 -0.76 1.51 4.20 -1.77 -1.79 115.11 117.26 1vip h GLN 4 Ca 0.02 -0.69 -0.02 0.00 0.06 0.00 0.00 58.65 58.03 1vip h GLN 4 Cb 0.93 0.24 -0.04 0.00 0.30 0.00 0.00 27.48 28.91 1vip h GLN 4 CO 0.08 1.31 0.41 0.35 -0.67 0.00 0.00 178.83 180.30 1vip h PHE 5 N 0.17 1.06 -0.78 2.96 3.57 -1.33 -1.33 116.94 121.26 1vip h PHE 5 Ca -0.18 -0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.24 1vip h PHE 5 Cb 1.97 -0.34 -0.03 0.00 2.79 0.00 0.00 35.95 40.33 1vip h PHE 5 CO 0.09 0.75 0.29 0.00 -2.23 0.00 0.00 178.31 177.22 1vip h ALA 6 N 1.21 1.02 -0.56 2.41 0.00 -1.08 -1.96 119.26 120.29 1vip h ALA 6 Ca 0.27 -0.21 0.05 0.00 0.00 0.00 0.00 54.91 55.02 1vip h ALA 6 Cb 0.05 -0.30 -0.05 0.00 0.00 0.00 0.00 17.79 17.49 1vip h ALA 6 CO -0.04 0.67 0.30 0.93 0.00 0.00 0.00 179.25 181.11 1vip h GLU 7 N 1.15 0.56 -0.29 0.00 5.08 -0.94 -2.31 114.58 117.84 1vip h GLU 7 Ca 0.26 -0.03 -0.07 0.00 -1.00 0.00 0.00 59.36 58.51 1vip h GLU 7 Cb 0.25 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.36 1vip h GLU 7 CO -0.02 0.37 -0.12 0.52 -1.00 0.00 0.00 179.01 178.77 1vip h MET 8 N 0.58 0.49 -0.25 2.33 2.86 -0.98 -2.91 114.93 117.05 1vip h MET 8 Ca 0.25 -0.14 -0.13 0.00 -2.06 0.00 0.00 59.70 57.61 1vip h MET 8 Cb 0.13 -0.05 -0.00 0.00 0.06 0.00 0.00 31.60 31.73 1vip h MET 8 CO -0.15 0.61 -0.37 0.82 1.06 0.00 0.00 176.91 178.88 1vip h ILE 9 N 0.46 1.31 -0.42 -1.22 2.04 -0.90 -1.93 117.51 116.84 1vip h ILE 9 Ca 0.09 -1.56 -0.11 0.00 1.00 0.00 0.00 64.86 64.28 1vip h ILE 9 Cb 0.48 1.70 -0.01 0.00 -0.74 0.00 0.00 36.82 38.25 1vip h ILE 9 CO 0.03 0.50 -0.16 0.58 0.00 0.00 0.00 178.15 179.10 1vip h VAL 10 N 0.42 1.28 -0.34 1.67 2.07 -1.48 -0.67 116.25 119.20 1vip h VAL 10 Ca 0.03 -1.28 -0.14 0.00 0.82 0.00 0.00 66.70 66.13 1vip h VAL 10 Cb 0.96 1.22 -0.01 0.00 -1.52 0.00 0.00 31.29 31.94 1vip h VAL 10 CO 0.09 0.43 -0.34 0.50 0.02 0.00 0.00 177.57 178.27 1vip h LYS 11 N 0.67 0.76 0.14 1.57 1.63 -1.53 -1.43 116.57 118.38 1vip h LYS 11 Ca 0.10 -0.37 -0.28 0.00 -0.85 0.00 0.00 60.65 59.25 1vip h LYS 11 Cb 0.71 -0.00 0.01 0.00 -0.60 0.00 0.00 32.23 32.34 1vip h LYS 11 CO 0.05 0.99 -1.25 0.52 -3.45 0.00 0.00 179.45 176.31 1vip h MET 12 N 0.64 0.29 0.00 1.90 2.86 -1.29 -3.40 114.93 115.93 1vip h MET 12 Ca 0.06 -0.50 -0.00 0.00 -2.06 0.00 0.00 59.70 57.21 1vip h MET 12 Cb 0.88 0.18 -0.00 0.00 0.06 0.00 0.00 31.60 32.73 1vip h MET 12 CO 0.08 1.24 -1.45 0.25 1.06 0.00 0.00 176.91 178.08 1vip n THR 13 N -3.55 0.01 -0.84 2.22 -2.24 -0.27 -4.71 114.28 104.89 1vip n THR 13 Ca -0.09 -0.23 0.00 0.00 -2.27 0.00 0.00 64.05 61.46 1vip n THR 13 Cb 1.03 0.27 0.00 0.00 -2.10 0.00 0.00 70.33 69.52 1vip n THR 13 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1vip n GLY 14 N 1.95 1.11 3.91 3.38 0.00 -0.54 -5.02 105.19 109.98 1vip n GLY 14 Ca -0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.70 1vip n GLY 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vip s LYS 16 N -0.08 3.57 -0.17 1.61 1.02 -1.26 -5.01 119.74 119.41 1vip s LYS 16 Ca 0.00 -0.20 -0.28 0.00 0.02 0.00 0.00 55.97 55.50 1vip s LYS 16 Cb 0.00 -2.87 -0.00 0.00 -0.52 0.00 0.00 37.83 34.43 1vip s LYS 16 CO 0.00 0.47 0.99 1.21 -0.92 0.00 0.00 175.35 177.10 1vip s ASN 17 N -2.64 7.13 0.56 2.83 3.04 -1.26 -3.96 114.94 120.63 1vip s ASN 17 Ca 0.40 1.40 0.25 0.00 0.04 0.00 0.00 52.86 54.94 1vip s ASN 17 Cb -0.12 -2.53 1.50 0.00 -1.54 0.00 0.00 41.25 38.56 1vip s ASN 17 CO 0.26 -0.53 2.10 1.55 -3.04 0.00 0.00 177.10 177.44 1vip h PRO 18 N 7.30 0.00 -0.02 0.43 0.13 -1.94 -2.12 132.00 135.78 1vip h PRO 18 Ca -0.26 0.00 -0.25 0.00 -0.87 0.00 0.00 66.00 64.62 1vip h PRO 18 Cb 1.11 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.25 1vip h PRO 18 CO 0.90 0.00 -0.98 1.25 -0.23 0.00 0.00 178.00 178.94 1vip h LEU 19 N 0.00 0.82 -0.38 1.56 5.85 -1.94 -1.22 115.31 120.01 1vip h LEU 19 Ca 0.10 -0.64 -0.18 0.00 0.84 0.00 0.00 57.88 58.00 1vip h LEU 19 Cb 0.45 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.21 1vip h LEU 19 CO -0.00 1.44 -0.82 0.28 -0.34 0.00 0.00 178.44 179.00 1vip h SER 20 N 0.37 0.11 0.00 1.25 0.02 -1.94 -3.36 113.55 110.01 1vip h SER 20 Ca -0.11 -0.09 -0.18 0.00 -0.84 0.00 0.00 61.79 60.57 1vip h SER 20 Cb 1.63 -0.04 -0.03 0.00 0.14 0.00 0.00 62.40 64.10 1vip h SER 20 CO 0.19 0.88 -1.68 -1.20 -1.14 0.00 0.00 176.83 173.87 1vip n SER 21 N -3.64 2.99 -0.14 3.07 7.64 -0.82 -4.82 113.62 117.90 1vip n SER 21 Ca -0.02 -0.05 0.01 0.00 1.01 0.00 0.00 58.87 59.82 1vip n SER 21 Cb 0.77 -0.03 0.03 0.00 -1.01 0.00 0.00 64.21 63.98 1vip n SER 21 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 1vip n TYR 22 N -2.77 0.09 0.14 1.43 4.01 -0.51 -4.59 117.16 114.96 1vip n TYR 22 Ca -0.20 -0.42 0.12 0.00 -0.16 0.00 0.00 57.90 57.23 1vip n TYR 22 Cb 0.74 -0.04 0.02 0.00 -0.31 0.00 0.00 39.34 39.76 1vip n TYR 22 CO 0.00 0.00 0.00 0.77 -0.46 0.00 0.00 176.86 177.17 1vip h SER 23 N 0.48 0.00 -1.73 7.72 0.02 -1.58 -3.26 113.55 115.20 1vip h SER 23 Ca 0.00 -0.01 -0.19 0.00 -0.84 0.00 0.00 61.79 60.74 1vip h SER 23 Cb 0.48 0.00 -0.29 0.00 0.14 0.00 0.00 62.40 62.74 1vip h SER 23 CO 0.00 0.01 -0.54 -0.62 -1.14 0.00 0.00 176.83 174.54 1vip s ASP 24 N -5.37 0.45 -0.20 3.07 -1.08 -1.24 -2.70 116.67 109.60 1vip s ASP 24 Ca 0.00 -0.39 -0.09 0.00 -0.52 0.00 0.00 52.55 51.56 1vip s ASP 24 Cb 0.09 1.08 0.08 0.00 -1.46 0.00 0.00 42.92 42.71 1vip s ASP 24 CO 0.78 -0.35 0.45 -0.47 0.52 0.00 0.00 175.17 176.09 1vip s TYR 25 N 2.54 -0.77 0.00 -5.34 6.14 -1.14 -3.15 117.35 115.62 1vip s TYR 25 Ca 0.10 1.52 0.00 0.00 0.64 0.00 0.00 57.07 59.33 1vip s TYR 25 Cb -0.13 0.34 0.00 0.00 0.42 0.00 0.00 41.96 42.59 1vip s TYR 25 CO -0.30 -0.44 0.00 0.41 0.64 0.00 0.00 175.55 175.86 1vip n GLY 26 N 4.90 0.74 0.01 8.97 0.00 -0.38 -2.30 105.19 117.13 1vip n GLY 26 Ca -0.15 -0.71 0.11 0.00 0.00 0.00 0.00 46.02 45.27 1vip n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vip n TYR 28 N -1.48 0.00 -2.38 0.00 4.01 -1.25 -1.36 117.16 114.70 1vip n TYR 28 Ca 0.05 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.36 1vip n TYR 28 Cb 0.33 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.34 1vip n TYR 28 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1vip n GLY 30 N 4.28 2.13 2.92 0.00 0.00 -1.23 -2.91 105.19 110.39 1vip n GLY 30 Ca 0.15 -0.33 -0.42 0.00 0.00 0.00 0.00 46.02 45.41 1vip n GLY 30 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1vip n TRP 31 N 7.49 3.76 0.00 1.61 7.02 -1.10 -4.78 117.44 131.44 1vip n TRP 31 Ca 0.00 -2.95 0.00 0.00 -1.02 0.00 0.00 57.50 53.53 1vip n TRP 31 Cb 0.00 -2.54 0.00 0.00 -2.42 0.00 0.00 31.31 26.35 1vip n TRP 31 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1vip n GLY 32 N 4.30 4.93 0.00 6.99 0.00 -1.26 -4.92 105.19 115.23 1vip n GLY 32 Ca 0.50 -0.67 0.00 0.00 0.00 0.00 0.00 46.02 45.86 1vip n GLY 32 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vip n GLY 33 N 0.00 1.49 3.32 -0.02 0.00 -0.46 -4.97 105.19 104.55 1vip n GLY 33 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 1vip n GLY 33 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1vip s LYS 34 N -0.03 0.79 0.17 1.61 2.47 -1.25 -5.09 119.74 118.41 1vip s LYS 34 Ca 0.00 -0.05 0.00 0.00 -1.56 0.00 0.00 55.97 54.36 1vip s LYS 34 Cb 0.00 0.36 0.00 0.00 -1.46 0.00 0.00 37.83 36.73 1vip s LYS 34 CO 0.00 -0.23 0.00 0.41 0.16 0.00 0.00 175.35 175.69 1vip n GLY 35 N 1.17 -1.77 3.54 5.54 0.00 -0.90 -4.72 105.19 108.04 1vip n GLY 35 Ca -0.21 -1.96 -0.32 0.00 0.00 0.00 0.00 46.02 43.53 1vip n GLY 35 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vip s LYS 36 N 0.00 2.48 -0.08 1.61 1.02 -1.24 -3.48 119.74 120.06 1vip s LYS 36 Ca 0.00 -0.73 -0.31 0.00 0.02 0.00 0.00 55.97 54.94 1vip s LYS 36 Cb 0.00 -2.43 -0.09 0.00 -0.52 0.00 0.00 37.83 34.79 1vip s LYS 36 CO 0.00 0.61 2.01 -2.30 -0.92 0.00 0.00 175.35 174.75 1vip n PRO 37 N 1.85 2.35 0.02 -1.68 -0.02 -1.26 -4.75 135.00 131.50 1vip n PRO 37 Ca -0.16 0.82 -0.02 0.00 -2.02 0.00 0.00 63.50 62.11 1vip n PRO 37 Cb 0.52 -2.91 0.23 0.00 -0.02 0.00 0.00 33.50 31.33 1vip n PRO 37 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 1vip h GLN 38 N 11.22 0.47 0.00 -0.52 1.08 -1.98 -3.47 115.11 121.92 1vip h GLN 38 Ca -0.46 -0.16 0.00 0.00 -1.45 0.00 0.00 58.65 56.58 1vip h GLN 38 Cb 1.26 -0.04 0.00 0.00 -0.05 0.00 0.00 27.48 28.65 1vip h GLN 38 CO 0.95 0.65 0.00 -0.40 -0.95 0.00 0.00 178.83 179.08 1vip n ASP 39 N -4.16 0.00 -0.16 1.46 5.75 -1.26 -5.04 116.55 113.14 1vip n ASP 39 Ca 0.00 -0.77 -0.09 0.00 -0.01 0.00 0.00 54.79 53.91 1vip n ASP 39 Cb 0.37 0.00 0.04 0.00 -1.03 0.00 0.00 41.12 40.50 1vip n ASP 39 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1vip h ALA 40 N 1.77 0.82 -0.23 2.12 0.00 -1.94 -1.15 119.26 120.65 1vip h ALA 40 Ca 0.00 -0.35 -0.01 0.00 0.00 0.00 0.00 54.91 54.55 1vip h ALA 40 Cb 0.00 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1vip h ALA 40 CO 0.00 0.66 0.10 1.15 0.00 0.00 0.00 179.25 181.15 1vip h THR 41 N 0.85 1.16 -0.23 0.00 2.02 -1.91 -0.51 112.91 114.29 1vip h THR 41 Ca 0.13 -0.48 -0.01 0.00 0.77 0.00 0.00 66.41 66.83 1vip h THR 41 Cb 0.68 1.05 -0.01 0.00 -1.74 0.00 0.00 68.15 68.13 1vip h THR 41 CO 0.05 0.16 0.12 -0.78 0.37 0.00 0.00 175.52 175.43 1vip h ASP 42 N 0.22 0.27 -0.15 4.18 3.58 -1.86 -1.07 116.42 121.58 1vip h ASP 42 Ca 0.08 -0.01 -0.14 0.00 0.42 0.00 0.00 57.03 57.37 1vip h ASP 42 Cb 0.16 -0.07 -0.01 0.00 1.72 0.00 0.00 39.33 41.13 1vip h ASP 42 CO -0.01 0.23 -0.38 -0.09 -2.88 0.00 0.00 179.24 176.11 1vip h ARG 43 N 0.31 0.68 -0.79 0.28 2.43 -0.56 -1.71 114.38 115.03 1vip h ARG 43 Ca 0.08 -0.34 0.01 0.00 -0.81 0.00 0.00 59.98 58.92 1vip h ARG 43 Cb 0.03 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 29.54 1vip h ARG 43 CO -0.01 0.95 0.52 0.00 -1.51 0.00 0.00 179.97 179.92 1vip h PHE 46 N 0.79 -0.15 -0.86 0.00 3.57 -0.76 0.18 116.94 119.71 1vip h PHE 46 Ca 0.10 -0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.67 1vip h PHE 46 Cb 0.78 0.05 -0.06 0.00 2.79 0.00 0.00 35.95 39.52 1vip h PHE 46 CO 0.05 0.08 0.56 0.28 -2.23 0.00 0.00 178.31 177.05 1vip h VAL 47 N -0.37 1.05 -0.37 1.41 2.07 -1.23 -0.79 116.25 118.01 1vip h VAL 47 Ca -0.02 -0.33 -0.09 0.00 0.82 0.00 0.00 66.70 67.09 1vip h VAL 47 Cb 0.30 0.02 -0.02 0.00 -1.52 0.00 0.00 31.29 30.07 1vip h VAL 47 CO 0.03 0.17 -0.14 -0.74 0.02 0.00 0.00 177.57 176.91 1vip h HIS 48 N 0.95 0.73 -0.28 1.57 -0.00 -0.85 -0.25 115.15 117.03 1vip h HIS 48 Ca 0.37 -0.13 -0.15 0.00 -0.00 0.00 0.00 60.37 60.45 1vip h HIS 48 Cb 0.23 -0.19 -0.01 0.00 -0.00 0.00 0.00 27.41 27.44 1vip h HIS 48 CO -0.00 0.77 -0.45 -0.44 -0.00 0.00 0.00 177.93 177.81 1vip h ASP 49 N 0.61 0.77 -0.61 3.26 3.32 0.25 -2.29 116.42 121.73 1vip h ASP 49 Ca 0.10 -0.37 -0.05 0.00 0.02 0.00 0.00 57.03 56.73 1vip h ASP 49 Cb 0.59 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.90 1vip h ASP 49 CO 0.04 1.11 0.19 0.00 -1.72 0.00 0.00 179.24 178.86 1vip h TYR 52 N 0.74 0.93 0.00 0.00 -1.99 -1.21 -2.81 116.97 112.63 1vip h TYR 52 Ca 0.22 -0.12 -0.06 0.00 2.00 0.00 0.00 58.73 60.78 1vip h TYR 52 Cb -0.03 -0.26 -0.01 0.00 2.00 0.00 0.00 36.73 38.43 1vip h TYR 52 CO -0.05 0.81 -0.28 0.93 -0.00 0.00 0.00 178.16 179.57 1vip h GLU 53 N 0.83 0.00 0.00 4.88 4.39 -0.97 -2.15 114.58 121.56 1vip h GLU 53 Ca 0.17 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.83 1vip h GLU 53 Cb 0.40 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.05 1vip h GLU 53 CO 0.01 0.28 -0.21 -0.22 -1.16 0.00 0.00 179.01 177.72 1vip h LYS 54 N 0.00 0.00 -1.06 2.33 3.64 -1.18 -3.19 116.57 117.11 1vip h LYS 54 Ca -0.00 0.00 -0.58 0.00 -1.27 0.00 0.00 60.65 58.80 1vip h LYS 54 Cb 0.71 0.00 -0.41 0.00 -0.41 0.00 0.00 32.23 32.12 1vip h LYS 54 CO 0.04 0.21 -0.59 1.33 -2.27 0.00 0.00 179.45 178.17 1vip n VAL 55 N -3.29 2.61 -0.24 2.00 0.24 -0.83 -4.85 118.33 113.96 1vip n VAL 55 Ca 0.01 -4.36 0.27 0.00 -2.04 0.00 0.00 64.34 58.23 1vip n VAL 55 Cb 0.47 -1.19 0.66 0.00 -1.47 0.00 0.00 33.84 32.31 1vip n VAL 55 CO 0.00 0.00 0.00 0.07 -2.14 0.00 0.00 176.83 174.76 1vip h LYS 56 N 2.33 0.13 -0.01 7.34 5.09 -1.50 -2.91 116.57 127.04 1vip h LYS 56 Ca 0.37 -0.01 0.00 0.00 0.09 0.00 0.00 60.65 61.11 1vip h LYS 56 Cb 1.23 -0.03 0.00 0.00 0.10 0.00 0.00 32.23 33.53 1vip h LYS 56 CO 0.88 0.09 -0.09 -1.13 -2.09 0.00 0.00 179.45 177.11 1vip n SER 59 N -4.35 0.61 -0.86 7.07 3.41 -1.26 -3.91 113.62 114.33 1vip n SER 59 Ca 0.21 -0.81 0.11 0.00 -0.26 0.00 0.00 58.87 58.13 1vip n SER 59 Cb 0.96 -0.04 0.08 0.00 -0.26 0.00 0.00 64.21 64.96 1vip n SER 59 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1vip n LYS 67 N 1.14 -1.45 -0.19 0.00 5.02 -1.25 -4.47 118.16 116.96 1vip n LYS 67 Ca 0.13 1.41 -0.00 0.00 -2.02 0.00 0.00 58.31 57.83 1vip n LYS 67 Cb 0.55 -5.08 0.09 0.00 -0.02 0.00 0.00 35.03 30.57 1vip n LYS 67 CO 0.00 0.00 0.00 -1.35 -0.52 0.00 0.00 177.40 175.53 1vip h PRO 68 N 0.46 0.24 0.00 1.97 0.11 -1.86 0.88 132.00 133.80 1vip h PRO 68 Ca -0.12 -0.01 -0.11 0.00 0.11 0.00 0.00 66.00 65.86 1vip h PRO 68 Cb 1.08 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 32.12 1vip h PRO 68 CO 0.30 0.16 -0.51 -0.22 -0.21 0.00 0.00 178.00 177.52 1vip h LYS 69 N 0.25 0.00 0.00 1.05 3.64 -1.94 -3.24 116.57 116.33 1vip h LYS 69 Ca 0.29 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.67 1vip h LYS 69 Cb 0.42 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.24 1vip h LYS 69 CO -0.38 0.51 -1.04 1.28 -2.27 0.00 0.00 179.45 177.56 1vip n LEU 70 N -3.87 0.65 -4.65 5.20 4.77 -0.73 -3.61 117.00 114.75 1vip n LEU 70 Ca -0.01 -0.15 -0.43 0.00 -0.03 0.00 0.00 56.01 55.39 1vip n LEU 70 Cb 0.54 -0.08 -0.02 0.00 -2.33 0.00 0.00 43.42 41.52 1vip n LEU 70 CO 0.40 0.11 1.13 -0.55 -1.33 0.00 0.00 177.39 177.15 1vip s SER 71 N -3.60 6.85 -0.39 -1.43 0.15 0.23 -4.80 113.70 110.70 1vip s SER 71 Ca 0.05 1.64 -0.22 0.00 0.70 0.00 0.00 55.95 58.11 1vip s SER 71 Cb 0.15 -2.54 0.01 0.00 -1.71 0.00 0.00 66.02 61.94 1vip s SER 71 CO 0.82 -0.86 0.72 -0.22 1.20 0.00 0.00 173.24 174.90 1vip s LEU 72 N 3.78 4.25 0.00 3.45 2.96 -1.26 0.29 118.68 132.15 1vip s LEU 72 Ca 0.57 0.08 0.03 0.00 -0.22 0.00 0.00 54.13 54.59 1vip s LEU 72 Cb -0.22 -2.90 0.03 0.00 0.50 0.00 0.00 46.19 43.61 1vip s LEU 72 CO 0.18 -0.75 0.26 0.00 -1.32 0.00 0.00 176.35 174.72 1vip n TYR 73 N 6.37 -0.80 -5.18 5.38 0.18 -1.26 -4.97 117.16 116.88 1vip n TYR 73 Ca 0.01 -1.58 -0.32 0.00 1.88 0.00 0.00 57.90 57.89 1vip n TYR 73 Cb 0.48 -0.30 -0.17 0.00 -0.38 0.00 0.00 39.34 38.98 1vip n TYR 73 CO 0.00 0.00 0.00 0.45 -2.08 0.00 0.00 176.86 175.23 1vip s SER 74 N -3.16 3.18 0.28 9.48 0.15 -1.26 -5.01 113.70 117.36 1vip s SER 74 Ca 0.20 -0.53 -0.20 0.00 0.70 0.00 0.00 55.95 56.12 1vip s SER 74 Cb -0.02 -1.35 0.02 0.00 -1.71 0.00 0.00 66.02 62.96 1vip s SER 74 CO 0.13 0.17 0.69 -0.72 1.20 0.00 0.00 173.24 174.71 1vip s TYR 75 N 0.27 -0.14 0.09 3.44 1.13 -1.26 -1.24 117.35 119.64 1vip s TYR 75 Ca -0.16 -0.31 -0.07 0.00 -1.41 0.00 0.00 57.07 55.12 1vip s TYR 75 Cb -0.17 0.66 -0.01 0.00 -1.10 0.00 0.00 41.96 41.33 1vip s TYR 75 CO 0.08 -1.21 0.16 -1.54 -2.51 0.00 0.00 175.55 170.53 1vip s SER 76 N -2.93 0.18 -0.20 -0.18 1.04 -0.67 -4.91 113.70 106.03 1vip s SER 76 Ca 0.12 -0.76 -0.14 0.00 0.48 0.00 0.00 55.95 55.64 1vip s SER 76 Cb -0.05 0.33 -0.04 0.00 0.10 0.00 0.00 66.02 66.35 1vip s SER 76 CO 0.07 -0.73 0.33 -0.36 0.98 0.00 0.00 173.24 173.53 1vip s PHE 77 N -3.89 3.38 -0.06 5.02 0.08 -1.26 -1.13 117.98 120.11 1vip s PHE 77 Ca 0.08 0.54 -0.01 0.00 0.12 0.00 0.00 56.93 57.65 1vip s PHE 77 Cb 0.05 -2.44 0.03 0.00 -0.57 0.00 0.00 43.02 40.09 1vip s PHE 77 CO -0.09 0.05 0.01 -0.65 -0.10 0.00 0.00 175.22 174.44 1vip s GLN 78 N 1.10 0.50 -1.46 0.44 -0.21 -0.43 -4.92 119.66 114.67 1vip s GLN 78 Ca 0.16 0.15 -0.09 0.00 0.02 0.00 0.00 55.36 55.60 1vip s GLN 78 Cb -0.14 -0.88 0.06 0.00 1.00 0.00 0.00 33.01 33.04 1vip s GLN 78 CO 0.07 -0.30 0.87 0.09 -2.12 0.00 0.00 175.29 173.90 1vip n ASN 79 N 5.12 -3.48 -1.67 5.90 3.02 -1.26 -2.26 115.26 120.63 1vip n ASN 79 Ca -0.07 -0.81 -0.07 0.00 -0.03 0.00 0.00 54.58 53.60 1vip n ASN 79 Cb 0.50 -3.88 0.03 0.00 -0.61 0.00 0.00 39.78 35.82 1vip n ASN 79 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1vip n GLY 80 N -1.67 0.34 3.83 7.41 0.00 -1.26 -5.03 105.19 108.81 1vip n GLY 80 Ca -0.08 -0.33 -0.05 0.00 0.00 0.00 0.00 46.02 45.57 1vip n GLY 80 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1vip s GLY 81 N -3.25 0.11 -0.01 -0.02 0.00 -0.96 -5.13 107.32 98.06 1vip s GLY 81 Ca 0.13 -0.37 0.05 0.00 0.00 0.00 0.00 44.72 44.52 1vip s GLY 81 CO 0.25 0.94 -0.15 -0.42 0.00 0.00 0.00 173.10 173.73 1vip s ILE 82 N -2.56 3.02 -0.18 0.90 1.01 -1.26 -1.32 121.20 120.81 1vip s ILE 82 Ca 0.17 -0.89 0.00 0.00 0.00 0.00 0.00 60.65 59.94 1vip s ILE 82 Cb -0.03 -2.23 0.04 0.00 0.01 0.00 0.00 42.46 40.25 1vip s ILE 82 CO 0.07 0.48 -0.09 -0.69 0.00 0.00 0.00 174.94 174.71 1vip s VAL 83 N -0.83 1.43 -0.13 2.92 1.01 -0.28 -4.85 120.40 119.68 1vip s VAL 83 Ca 0.13 -0.84 -0.29 0.00 0.00 0.00 0.00 61.98 60.97 1vip s VAL 83 Cb -0.11 -1.54 -0.01 0.00 0.00 0.00 0.00 36.38 34.72 1vip s VAL 83 CO 0.03 0.17 1.14 0.00 0.00 0.00 0.00 175.10 176.44 1vip n GLY 85 N 3.35 4.53 3.86 0.00 0.00 -0.37 -4.96 105.19 111.60 1vip n GLY 85 Ca 0.11 -1.15 -0.34 0.00 0.00 0.00 0.00 46.02 44.65 1vip n GLY 85 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1vip s ASP 87 N -2.10 6.70 -0.09 1.61 1.01 -1.25 -4.94 116.67 117.60 1vip s ASP 87 Ca 0.47 0.93 -0.17 0.00 0.71 0.00 0.00 52.55 54.49 1vip s ASP 87 Cb 0.40 -2.23 -0.28 0.00 1.01 0.00 0.00 42.92 41.82 1vip s ASP 87 CO 0.05 0.06 0.63 -0.55 0.21 0.00 0.00 175.17 175.56 1vip h ASN 88 N 3.21 0.41 -2.55 0.27 -1.07 -1.97 -3.45 115.58 110.43 1vip h ASN 88 Ca -0.48 -0.87 -0.57 0.00 0.07 0.00 0.00 56.30 54.45 1vip h ASN 88 Cb 1.18 -0.13 -0.01 0.00 -2.07 0.00 0.00 38.32 37.29 1vip h ASN 88 CO 0.67 1.58 1.23 -2.28 0.07 0.00 0.00 177.43 178.71 1vip s HIS 89 N -2.47 1.77 0.24 4.14 2.46 -1.26 -4.91 115.29 115.25 1vip s HIS 89 Ca -0.18 0.40 -0.08 0.00 0.47 0.00 0.00 55.06 55.67 1vip s HIS 89 Cb 0.04 -4.03 0.41 0.00 -0.13 0.00 0.00 32.58 28.87 1vip s HIS 89 CO 0.78 -3.56 1.64 0.66 -2.47 0.00 0.00 174.74 171.79 1vip h SER 90 N 11.77 -0.37 -0.46 9.88 4.64 -1.99 -0.99 113.55 136.03 1vip h SER 90 Ca -0.37 0.19 -0.10 0.00 -0.47 0.00 0.00 61.79 61.03 1vip h SER 90 Cb 1.18 0.34 -0.02 0.00 -0.31 0.00 0.00 62.40 63.60 1vip h SER 90 CO 0.99 -0.18 -0.10 0.00 -0.87 0.00 0.00 176.83 176.67 1vip h LYS 92 N 0.83 0.20 -0.36 0.00 1.57 -1.84 -2.95 116.57 114.03 1vip h LYS 92 Ca 0.14 -0.30 -0.07 0.00 -1.87 0.00 0.00 60.65 58.55 1vip h LYS 92 Cb 0.63 0.10 -0.02 0.00 0.08 0.00 0.00 32.23 33.02 1vip h LYS 92 CO 0.04 1.10 -0.08 -0.09 -0.57 0.00 0.00 179.45 179.85 1vip h ARG 93 N 0.08 0.60 -0.37 3.15 2.43 -1.17 -1.98 114.38 117.12 1vip h ARG 93 Ca -0.08 -0.17 -0.16 0.00 -0.81 0.00 0.00 59.98 58.76 1vip h ARG 93 Cb 1.78 -0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 31.26 1vip h ARG 93 CO 0.17 0.68 -0.40 0.00 -1.51 0.00 0.00 179.97 178.90 1vip h ALA 94 N 1.36 0.54 -0.50 2.80 0.00 -1.48 -1.03 119.26 120.96 1vip h ALA 94 Ca 0.11 -0.46 -0.12 0.00 0.00 0.00 0.00 54.91 54.43 1vip h ALA 94 Cb 0.47 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1vip h ALA 94 CO 0.03 0.66 -0.17 0.28 0.00 0.00 0.00 179.25 180.04 1vip h VAL 95 N 0.73 1.27 -0.89 0.00 2.07 -1.44 -2.15 116.25 115.83 1vip h VAL 95 Ca 0.05 -1.33 -0.01 0.00 0.82 0.00 0.00 66.70 66.23 1vip h VAL 95 Cb 1.00 1.07 -0.04 0.00 -1.52 0.00 0.00 31.29 31.80 1vip h VAL 95 CO 0.10 0.46 0.51 0.00 0.02 0.00 0.00 177.57 178.66 1vip h GLU 97 N 1.24 0.13 -0.04 0.00 4.39 -0.87 0.32 114.58 119.74 1vip h GLU 97 Ca 0.32 -0.07 -0.00 0.00 0.34 0.00 0.00 59.36 59.94 1vip h GLU 97 Cb -0.00 0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 28.65 1vip h GLU 97 CO -0.05 0.62 0.02 0.00 -1.16 0.00 0.00 179.01 178.43 1vip h ASP 99 N -0.11 0.93 0.35 0.00 3.32 -1.31 -2.10 116.42 117.50 1vip h ASP 99 Ca 0.01 -0.24 -0.02 0.00 0.02 0.00 0.00 57.03 56.81 1vip h ASP 99 Cb 0.18 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 39.49 1vip h ASP 99 CO -0.00 0.97 -0.18 -0.09 -1.72 0.00 0.00 179.24 178.22 1vip h ARG 100 N 0.89 -0.47 -0.06 3.56 2.43 -0.88 -1.36 114.38 118.49 1vip h ARG 100 Ca 0.17 0.03 -0.13 0.00 -0.81 0.00 0.00 59.98 59.24 1vip h ARG 100 Cb 0.49 0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 30.13 1vip h ARG 100 CO 0.02 -0.31 -0.54 -0.39 -1.51 0.00 0.00 179.97 177.24 1vip h VAL 101 N -0.49 1.37 -0.36 0.20 -1.51 -1.39 -1.88 116.25 112.20 1vip h VAL 101 Ca -0.04 -1.84 -0.13 0.00 -1.23 0.00 0.00 66.70 63.46 1vip h VAL 101 Cb 0.38 1.93 -0.01 0.00 -2.13 0.00 0.00 31.29 31.46 1vip h VAL 101 CO 0.07 0.54 -0.31 0.00 -1.23 0.00 0.00 177.57 176.63 1vip h ALA 102 N 1.32 0.77 -0.39 5.19 0.00 -1.19 0.17 119.26 125.13 1vip h ALA 102 Ca 0.00 -0.41 -0.14 0.00 0.00 0.00 0.00 54.91 54.36 1vip h ALA 102 Cb 0.99 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 1vip h ALA 102 CO 0.08 0.65 -0.29 0.00 0.00 0.00 0.00 179.25 179.70 1vip h ALA 103 N 0.98 0.56 0.00 0.00 0.00 -1.14 -0.91 119.26 118.74 1vip h ALA 103 Ca 0.07 -0.41 -0.12 0.00 0.00 0.00 0.00 54.91 54.45 1vip h ALA 103 Cb 0.85 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 1vip h ALA 103 CO 0.07 0.59 -0.57 1.79 0.00 0.00 0.00 179.25 181.13 1vip h THR 104 N 0.69 1.26 -0.49 0.00 1.35 -1.23 -2.63 112.91 111.85 1vip h THR 104 Ca 0.07 -2.05 -0.07 0.00 -0.55 0.00 0.00 66.41 63.82 1vip h THR 104 Cb 0.87 2.15 -0.02 0.00 -1.73 0.00 0.00 68.15 69.41 1vip h THR 104 CO 0.08 0.56 0.01 0.00 -0.25 0.00 0.00 175.52 175.91 1vip h PHE 106 N 0.76 1.09 -0.57 0.00 0.04 -0.84 -2.94 116.94 114.48 1vip h PHE 106 Ca 0.15 -0.24 -0.07 0.00 2.80 0.00 0.00 57.97 60.61 1vip h PHE 106 Cb 0.44 -0.27 -0.02 0.00 2.20 0.00 0.00 35.95 38.30 1vip h PHE 106 CO 0.02 1.04 0.06 -0.09 -0.60 0.00 0.00 178.31 178.74 1vip h ARG 107 N 0.85 0.93 0.00 1.51 2.43 -1.22 -2.96 114.38 115.92 1vip h ARG 107 Ca 0.13 -0.24 -0.01 0.00 -0.81 0.00 0.00 59.98 59.04 1vip h ARG 107 Cb 0.71 -0.11 -0.00 0.00 -0.42 0.00 0.00 29.97 30.14 1vip h ARG 107 CO 0.05 0.88 -0.06 -0.44 -1.51 0.00 0.00 179.97 178.89 1vip h ASP 108 N 0.87 0.00 -0.09 -3.80 3.32 -1.11 -3.17 116.42 112.45 1vip h ASP 108 Ca 0.17 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.22 1vip h ASP 108 Cb 0.43 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.98 1vip h ASP 108 CO 0.01 0.06 -0.01 0.59 -1.72 0.00 0.00 179.24 178.18 1vip n ASN 109 N -3.27 2.82 0.22 6.45 3.02 -1.13 -4.70 115.26 118.67 1vip n ASN 109 Ca -0.01 -3.09 0.16 0.00 -0.03 0.00 0.00 54.58 51.60 1vip n ASN 109 Cb 0.26 -0.47 0.74 0.00 -0.61 0.00 0.00 39.78 39.70 1vip n ASN 109 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1vip h LEU 110 N 0.60 0.00 -0.74 3.41 3.38 -1.50 -2.51 115.31 117.94 1vip h LEU 110 Ca 0.00 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.84 1vip h LEU 110 Cb 1.15 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.88 1vip h LEU 110 CO 0.08 0.00 -0.59 -0.55 0.09 0.00 0.00 178.44 177.47 1vip h ASN 111 N 0.00 0.15 0.14 -0.43 -1.07 -1.87 -3.16 115.58 109.33 1vip h ASN 111 Ca 0.00 -0.08 0.00 0.00 0.07 0.00 0.00 56.30 56.29 1vip h ASN 111 Cb 0.22 -0.04 0.00 0.00 -2.07 0.00 0.00 38.32 36.43 1vip h ASN 111 CO 0.00 0.70 -0.46 0.41 0.07 0.00 0.00 177.43 178.15 1vip n THR 112 N -3.87 0.00 -1.64 6.14 -1.04 -0.96 -4.92 114.28 108.00 1vip n THR 112 Ca -0.02 -0.15 -0.43 0.00 -2.04 0.00 0.00 64.05 61.41 1vip n THR 112 Cb 0.60 0.79 -0.03 0.00 -1.82 0.00 0.00 70.33 69.86 1vip n THR 112 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1vip n TYR 113 N -0.60 2.29 -4.23 -1.42 4.19 -1.14 -4.94 117.16 111.32 1vip n TYR 113 Ca 0.09 -0.27 -0.29 0.00 3.31 0.00 0.00 57.90 60.75 1vip n TYR 113 Cb 0.39 -2.77 -0.17 0.00 0.49 0.00 0.00 39.34 37.28 1vip n TYR 113 CO 0.00 0.00 0.00 0.34 0.91 0.00 0.00 176.86 178.11 1vip s ASP 114 N 5.95 2.45 0.09 2.98 -1.08 -1.26 -5.01 116.67 120.78 1vip s ASP 114 Ca 0.94 -0.42 0.08 0.00 -0.52 0.00 0.00 52.55 52.62 1vip s ASP 114 Cb -0.41 -1.07 0.39 0.00 -1.46 0.00 0.00 42.92 40.37 1vip s ASP 114 CO 0.40 -0.03 1.24 0.29 0.52 0.00 0.00 175.17 177.59 1vip n LYS 115 N 4.48 0.04 -0.33 4.34 5.02 -1.26 -2.13 118.16 128.32 1vip n LYS 115 Ca -0.18 0.50 0.18 0.00 -2.02 0.00 0.00 58.31 56.79 1vip n LYS 115 Cb 0.51 -1.63 0.41 0.00 -0.02 0.00 0.00 35.03 34.30 1vip n LYS 115 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 1vip h LYS 116 N 0.00 0.55 -0.03 1.97 3.64 -1.99 -1.96 116.57 118.75 1vip h LYS 116 Ca 0.00 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1vip h LYS 116 Cb 0.04 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 31.74 1vip h LYS 116 CO 0.00 0.37 0.00 0.66 -2.27 0.00 0.00 179.45 178.21 1vip n TYR 117 N -4.74 0.03 -2.42 1.91 4.01 -0.90 -4.75 117.16 110.29 1vip n TYR 117 Ca 0.25 -0.02 -0.41 0.00 -0.16 0.00 0.00 57.90 57.56 1vip n TYR 117 Cb 0.73 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.72 1vip n TYR 117 CO 0.00 0.00 0.00 -1.01 -0.46 0.00 0.00 176.86 175.39 1vip s HIS 118 N -1.97 3.50 -1.46 -0.72 3.76 -0.74 -1.24 115.29 116.42 1vip s HIS 118 Ca 0.39 1.58 -0.06 0.00 -0.15 0.00 0.00 55.06 56.82 1vip s HIS 118 Cb 0.20 -3.35 0.04 0.00 1.11 0.00 0.00 32.58 30.58 1vip s HIS 118 CO 0.32 -0.85 0.65 0.09 -0.85 0.00 0.00 174.74 174.11 1vip n ASN 119 N 1.72 -1.85 -4.73 1.40 3.02 -1.19 -4.86 115.26 108.77 1vip n ASN 119 Ca 0.01 -0.92 -0.42 0.00 -0.03 0.00 0.00 54.58 53.22 1vip n ASN 119 Cb 0.45 -3.39 -0.02 0.00 -0.61 0.00 0.00 39.78 36.21 1vip n ASN 119 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1vip s TYR 120 N -3.66 2.90 0.02 3.10 5.04 -1.21 -4.94 117.35 118.61 1vip s TYR 120 Ca 0.25 0.62 -0.34 0.00 -2.44 0.00 0.00 57.07 55.16 1vip s TYR 120 Cb -0.13 -4.04 -0.13 0.00 0.35 0.00 0.00 41.96 38.02 1vip s TYR 120 CO 0.87 -3.71 1.76 -2.30 -1.34 0.00 0.00 175.55 170.83 1vip n PRO 121 N 3.22 2.19 -0.19 4.97 -0.02 -1.26 -4.91 135.00 139.01 1vip n PRO 121 Ca 0.12 0.80 0.29 0.00 -2.02 0.00 0.00 63.50 62.69 1vip n PRO 121 Cb 0.37 -2.62 0.73 0.00 -0.02 0.00 0.00 33.50 31.96 1vip n PRO 121 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1vip h PRO 122 N 7.89 0.00 0.00 0.52 0.11 -1.96 -1.50 132.00 137.05 1vip h PRO 122 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1vip h PRO 122 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 1vip h PRO 122 CO 0.92 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 179.37 1vip h SER 124 N 0.00 0.00 1.19 -2.05 4.64 -2.03 -2.09 113.55 113.21 1vip h SER 124 Ca 0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.76 1vip h SER 124 Cb 1.78 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.87 1vip h SER 124 CO -0.00 0.00 -0.45 1.56 -0.87 0.00 0.00 176.83 177.06 1vip h GLN 125 N 0.00 0.00 -4.50 4.77 1.08 -1.65 -3.41 115.11 111.39 1vip h GLN 125 Ca 0.00 0.00 -0.72 0.00 -1.45 0.00 0.00 58.65 56.48 1vip h GLN 125 Cb 0.17 0.00 -0.21 0.00 -0.05 0.00 0.00 27.48 27.39 1vip h GLN 125 CO 0.00 0.00 0.17 0.00 -0.95 0.00 0.00 178.83 178.05 1vip s THR 127 N 2.08 1.48 0.00 0.00 -1.32 -1.26 -4.41 115.64 112.22 1vip s THR 127 Ca 0.15 -0.72 0.00 0.00 -1.21 0.00 0.00 61.69 59.90 1vip s THR 127 Cb -0.20 -1.29 0.00 0.00 -1.51 0.00 0.00 72.50 69.51 1vip s THR 127 CO 0.01 0.43 0.00 0.61 -2.21 0.00 0.00 174.62 173.46 1vip n GLY 128 N 3.32 -1.81 3.19 6.08 0.00 -1.26 -3.62 105.19 111.09 1vip n GLY 128 Ca -0.19 -1.85 -0.22 0.00 0.00 0.00 0.00 46.02 43.76 1vip n GLY 128 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1vip s THR 129 N 0.00 1.33 -0.05 2.61 2.01 -1.26 -2.12 115.64 118.16 1vip s THR 129 Ca 0.00 -1.17 0.04 0.00 0.31 0.00 0.00 61.69 60.87 1vip s THR 129 Cb 0.00 -1.20 -0.00 0.00 0.01 0.00 0.00 72.50 71.31 1vip s THR 129 CO 0.00 0.01 -0.18 -0.70 -0.69 0.00 0.00 174.62 173.06 1vip s GLU 130 N -1.35 1.87 -0.17 4.92 2.56 -1.23 -4.80 118.70 120.51 1vip s GLU 130 Ca 0.03 -0.63 -0.08 0.00 0.00 0.00 0.00 54.97 54.29 1vip s GLU 130 Cb -0.09 -1.61 -0.04 0.00 2.00 0.00 0.00 34.13 34.39 1vip s GLU 130 CO 0.02 0.24 0.10 -1.14 -0.56 0.00 0.00 175.26 173.92 1vip s GLN 131 N 0.07 3.84 0.00 4.30 0.74 -1.26 -5.04 119.66 122.31 1vip s GLN 131 Ca -0.05 -0.25 0.04 0.00 0.05 0.00 0.00 55.36 55.16 1vip s GLN 131 Cb -0.12 -3.25 0.25 0.00 1.10 0.00 0.00 33.01 30.99 1vip s GLN 131 CO 0.03 0.45 0.73 0.00 -0.55 0.00 0.00 175.29 175.94