#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vhn s LYS 2 N 0.00 4.61 0.00 0.03 -0.14 -1.26 -5.03 119.74 117.95 2vhn s LYS 2 Ca 0.00 1.56 0.00 0.00 -1.36 0.00 0.00 55.97 56.17 2vhn s LYS 2 Cb 0.00 -3.36 0.00 0.00 -1.68 0.00 0.00 37.83 32.79 2vhn s LYS 2 CO 0.00 0.08 0.00 -2.37 -0.76 0.00 0.00 175.35 172.30 2vhn n THR 3 N 3.00 0.00 0.00 2.17 5.66 -1.26 -5.02 114.28 118.84 2vhn n THR 3 Ca 0.04 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.04 2vhn n THR 3 Cb 0.48 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.26 2vhn n THR 3 CO 0.00 0.00 0.00 2.22 -3.05 0.00 0.00 175.07 174.24 2vhn n PHE 4 N 0.00 0.00 -4.16 1.09 1.16 -1.26 -4.95 117.46 109.34 2vhn n PHE 4 Ca 0.00 0.00 -0.34 0.00 -1.87 0.00 0.00 57.45 55.24 2vhn n PHE 4 Cb 0.00 0.00 -0.15 0.00 -1.61 0.00 0.00 39.48 37.72 2vhn n PHE 4 CO 0.00 0.00 0.00 -0.08 -1.87 0.00 0.00 176.76 174.81 2vhn s THR 5 N -2.57 2.66 0.70 1.97 -1.32 -1.26 -5.11 115.64 110.72 2vhn s THR 5 Ca 0.00 -0.74 -0.16 0.00 -1.21 0.00 0.00 61.69 59.58 2vhn s THR 5 Cb 0.00 -2.16 0.02 0.00 -1.51 0.00 0.00 72.50 68.86 2vhn s THR 5 CO 0.00 0.49 1.20 0.00 -2.21 0.00 0.00 174.62 174.10 2vhn s ALA 6 N 1.23 2.22 -0.38 11.08 0.00 -1.26 -4.89 121.76 129.76 2vhn s ALA 6 Ca 0.03 0.87 0.02 0.00 0.00 0.00 0.00 51.96 52.87 2vhn s ALA 6 Cb -0.14 -3.45 0.15 0.00 0.00 0.00 0.00 23.12 19.68 2vhn s ALA 6 CO -0.06 -1.71 0.29 -1.59 0.00 0.00 0.00 175.76 172.69 2vhn s LYS 7 N -3.84 0.69 0.00 0.00 0.00 -1.26 -4.73 119.74 110.59 2vhn s LYS 7 Ca 0.74 -1.50 0.00 0.00 0.00 0.00 0.00 55.97 55.22 2vhn s LYS 7 Cb -0.28 -1.20 0.00 0.00 0.00 0.00 0.00 37.83 36.34 2vhn s LYS 7 CO 0.43 -1.27 0.00 -2.30 0.00 0.00 0.00 175.35 172.21 2vhn n PRO 8 N 3.66 0.00 -2.31 1.78 -0.02 -1.26 -3.97 135.00 132.87 2vhn n PRO 8 Ca 0.18 0.00 -0.02 0.00 -2.02 0.00 0.00 63.50 61.64 2vhn n PRO 8 Cb 0.42 0.00 -0.02 0.00 -0.02 0.00 0.00 33.50 33.88 2vhn n PRO 8 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 2vhn n GLU 9 N -0.96 0.07 -0.28 -0.52 0.00 -1.26 -5.04 120.64 112.64 2vhn n GLU 9 Ca 0.00 -0.42 0.04 0.00 0.00 0.00 0.00 57.16 56.78 2vhn n GLU 9 Cb 0.00 0.01 -0.01 0.00 0.00 0.00 0.00 31.44 31.44 2vhn n GLU 9 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.13 177.38 2vhn n THR 10 N -0.37 0.00 0.00 3.84 -2.24 -1.25 -4.94 114.28 109.31 2vhn n THR 10 Ca -0.21 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.57 2vhn n THR 10 Cb 0.59 -0.10 0.00 0.00 -2.10 0.00 0.00 70.33 68.72 2vhn n THR 10 CO 0.00 0.00 0.00 0.55 -0.57 0.00 0.00 175.07 175.05 2vhn n VAL 11 N -1.72 0.00 -3.81 2.28 3.14 -1.26 -5.08 118.33 111.87 2vhn n VAL 11 Ca 0.00 0.00 -0.13 0.00 -2.96 0.00 0.00 64.34 61.26 2vhn n VAL 11 Cb 0.13 0.00 -0.13 0.00 -1.06 0.00 0.00 33.84 32.78 2vhn n VAL 11 CO 0.00 0.00 0.00 -0.75 -6.46 0.00 0.00 176.83 169.62 2vhn s LYS 12 N 0.00 0.16 0.17 1.45 2.36 -1.26 -5.16 119.74 117.46 2vhn s LYS 12 Ca 0.00 0.22 -0.00 0.00 -2.55 0.00 0.00 55.97 53.64 2vhn s LYS 12 Cb 0.00 0.06 0.00 0.00 -1.05 0.00 0.00 37.83 36.84 2vhn s LYS 12 CO 0.00 -0.04 0.23 0.54 1.55 0.00 0.00 175.35 177.63 2vhn n ARG 13 N 3.13 0.33 0.00 4.03 1.74 -1.26 -4.90 116.66 119.73 2vhn n ARG 13 Ca -0.14 -1.38 0.00 0.00 -0.77 0.00 0.00 57.85 55.56 2vhn n ARG 13 Cb 0.58 1.30 0.00 0.00 -1.02 0.00 0.00 32.46 33.33 2vhn n ARG 13 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2vhn n ASP 14 N -1.94 0.00 -0.22 0.55 8.00 -1.26 -4.94 116.55 116.75 2vhn n ASP 14 Ca 0.01 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.51 2vhn n ASP 14 Cb 0.28 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.38 2vhn n ASP 14 CO 0.00 0.00 0.00 -2.67 -0.39 0.00 0.00 177.20 174.14 2vhn n TRP 15 N 0.00 0.00 -0.56 1.24 2.14 -1.26 -4.53 117.44 114.47 2vhn n TRP 15 Ca 0.00 0.00 -0.30 0.00 2.07 0.00 0.00 57.50 59.27 2vhn n TRP 15 Cb 0.00 0.19 0.21 0.00 -0.81 0.00 0.00 31.31 30.90 2vhn n TRP 15 CO 0.00 0.00 0.00 0.66 2.07 0.00 0.00 177.69 180.42 2vhn n TYR 16 N 0.00 -1.63 -3.67 -2.67 4.02 -1.26 -1.79 117.16 110.16 2vhn n TYR 16 Ca 0.00 -0.06 -0.11 0.00 -0.01 0.00 0.00 57.90 57.72 2vhn n TYR 16 Cb 0.43 -1.57 -0.09 0.00 -0.02 0.00 0.00 39.34 38.09 2vhn n TYR 16 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 2vhn s VAL 17 N -2.27 -0.01 -0.01 -0.72 1.01 -1.26 -3.34 120.40 113.81 2vhn s VAL 17 Ca 0.60 0.02 0.00 0.00 0.00 0.00 0.00 61.98 62.60 2vhn s VAL 17 Cb -0.16 -0.81 0.02 0.00 0.00 0.00 0.00 36.38 35.42 2vhn s VAL 17 CO 0.64 0.01 0.01 -0.69 0.00 0.00 0.00 175.10 175.07 2vhn s VAL 18 N 0.89 -0.00 0.06 2.92 1.01 0.17 -3.90 120.40 121.54 2vhn s VAL 18 Ca -0.05 0.12 -0.27 0.00 0.00 0.00 0.00 61.98 61.78 2vhn s VAL 18 Cb -0.05 -0.08 -0.17 0.00 0.00 0.00 0.00 36.38 36.08 2vhn s VAL 18 CO -0.08 0.06 1.58 -2.24 0.00 0.00 0.00 175.10 174.42 2vhn h ASP 19 N 6.85 -0.32 0.00 3.32 -0.00 -1.89 -1.88 116.42 122.49 2vhn h ASP 19 Ca -0.37 -0.06 0.00 0.00 -0.00 0.00 0.00 57.03 56.60 2vhn h ASP 19 Cb 1.16 0.08 0.00 0.00 -0.00 0.00 0.00 39.33 40.57 2vhn h ASP 19 CO 0.49 -0.15 0.00 0.00 -0.00 0.00 0.00 179.24 179.58 2vhn n ALA 20 N -2.31 0.00 -0.02 4.15 0.00 -1.26 -2.28 120.51 118.80 2vhn n ALA 20 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.34 2vhn n ALA 20 Cb 0.20 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.65 2vhn n ALA 20 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2vhn n THR 21 N 0.00 -0.02 -1.71 0.00 -2.24 -1.26 -4.19 114.28 104.87 2vhn n THR 21 Ca 0.00 0.09 -0.58 0.00 -2.27 0.00 0.00 64.05 61.29 2vhn n THR 21 Cb 0.00 -0.13 -0.07 0.00 -2.10 0.00 0.00 70.33 68.03 2vhn n THR 21 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2vhn n GLY 22 N -1.02 0.78 3.39 3.38 0.00 -1.26 -4.25 105.19 106.21 2vhn n GLY 22 Ca 0.00 0.92 -0.29 0.00 0.00 0.00 0.00 46.02 46.65 2vhn n GLY 22 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2vhn n LYS 23 N 5.07 0.01 -0.07 1.61 -0.00 -1.26 -4.40 118.16 119.12 2vhn n LYS 23 Ca 0.26 -0.85 -0.06 0.00 -0.00 0.00 0.00 58.31 57.66 2vhn n LYS 23 Cb 0.12 -2.34 -0.12 0.00 -0.00 0.00 0.00 35.03 32.69 2vhn n LYS 23 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.40 177.65 2vhn n THR 24 N 6.49 0.95 -1.37 0.58 -2.24 -1.26 -4.63 114.28 112.80 2vhn n THR 24 Ca 0.34 -0.63 0.00 0.00 -2.27 0.00 0.00 64.05 61.50 2vhn n THR 24 Cb 0.40 -0.52 0.00 0.00 -2.10 0.00 0.00 70.33 68.11 2vhn n THR 24 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2vhn n LEU 25 N -2.52 0.00 0.00 3.22 -0.00 -1.26 -3.89 117.00 112.55 2vhn n LEU 25 Ca -0.23 0.92 0.00 0.00 -0.00 0.00 0.00 56.01 56.70 2vhn n LEU 25 Cb 0.95 -1.37 0.00 0.00 -0.00 0.00 0.00 43.42 42.99 2vhn n LEU 25 CO 0.33 -0.07 0.00 0.61 -0.00 0.00 0.00 177.39 178.26 2vhn n GLY 26 N 0.60 0.00 0.44 1.47 0.00 -1.26 -3.76 105.19 102.68 2vhn n GLY 26 Ca 0.00 0.00 0.25 0.00 0.00 0.00 0.00 46.02 46.27 2vhn n GLY 26 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2vhn h ARG 27 N 0.00 0.00 -0.33 1.61 2.47 -2.01 1.94 114.38 118.05 2vhn h ARG 27 Ca 0.00 0.00 -0.04 0.00 -1.26 0.00 0.00 59.98 58.68 2vhn h ARG 27 Cb 0.00 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.31 2vhn h ARG 27 CO 0.00 0.00 0.06 1.25 0.56 0.00 0.00 179.97 181.84 2vhn h LEU 28 N 0.00 0.52 -0.87 3.04 6.46 -1.74 -3.17 115.31 119.56 2vhn h LEU 28 Ca 0.33 -0.25 0.22 0.00 -0.12 0.00 0.00 57.88 58.05 2vhn h LEU 28 Cb 1.58 -0.14 -0.15 0.00 -0.73 0.00 0.00 40.66 41.22 2vhn h LEU 28 CO -0.00 0.65 0.02 0.00 -0.62 0.00 0.00 178.44 178.48 2vhn h ALA 29 N 0.90 0.97 -3.00 1.25 0.00 0.28 -0.86 119.26 118.79 2vhn h ALA 29 Ca 0.10 0.28 0.00 0.00 0.00 0.00 0.00 54.91 55.30 2vhn h ALA 29 Cb 0.34 0.49 0.00 0.00 0.00 0.00 0.00 17.79 18.62 2vhn h ALA 29 CO 0.01 -0.48 0.00 0.25 0.00 0.00 0.00 179.25 179.03 2vhn n THR 30 N -5.40 0.00 0.30 0.00 -2.24 -1.18 0.14 114.28 105.90 2vhn n THR 30 Ca 0.18 0.89 0.02 0.00 -2.27 0.00 0.00 64.05 62.87 2vhn n THR 30 Cb 0.60 -1.49 0.10 0.00 -2.10 0.00 0.00 70.33 67.44 2vhn n THR 30 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2vhn n GLU 31 N -0.70 0.15 0.00 -0.78 4.71 -1.20 0.11 120.64 122.94 2vhn n GLU 31 Ca 0.00 0.00 0.12 0.00 -0.01 0.00 0.00 57.16 57.27 2vhn n GLU 31 Cb 0.00 -1.36 0.19 0.00 -1.01 0.00 0.00 31.44 29.26 2vhn n GLU 31 CO 0.00 0.00 0.00 -0.11 0.09 0.00 0.00 177.13 177.11 2vhn n LEU 32 N -0.86 0.70 0.00 -4.62 0.00 0.70 -3.13 117.00 109.78 2vhn n LEU 32 Ca 0.03 -0.15 0.00 0.00 0.00 0.00 0.00 56.01 55.89 2vhn n LEU 32 Cb 0.01 -0.18 0.00 0.00 0.00 0.00 0.00 43.42 43.25 2vhn n LEU 32 CO 0.02 0.16 -0.44 0.00 0.00 0.00 0.00 177.39 177.13 2vhn n ALA 33 N -1.36 2.00 -0.21 1.96 0.00 0.31 -4.05 120.51 119.16 2vhn n ALA 33 Ca 0.06 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.43 2vhn n ALA 33 Cb 0.34 0.43 0.03 0.00 0.00 0.00 0.00 19.45 20.25 2vhn n ALA 33 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 2vhn h ARG 34 N 0.00 0.81 0.00 0.00 1.12 0.63 0.55 114.38 117.49 2vhn h ARG 34 Ca 0.00 -0.09 0.00 0.00 -1.11 0.00 0.00 59.98 58.78 2vhn h ARG 34 Cb 0.88 -0.16 0.00 0.00 -0.01 0.00 0.00 29.97 30.67 2vhn h ARG 34 CO 0.00 0.61 0.00 -2.13 -3.11 0.00 0.00 179.97 175.34 2vhn n ARG 35 N -4.60 0.24 0.00 0.20 3.00 -1.18 0.25 116.66 114.57 2vhn n ARG 35 Ca 0.04 0.12 0.11 0.00 -0.00 0.00 0.00 57.85 58.13 2vhn n ARG 35 Cb 0.08 -1.50 0.12 0.00 0.00 0.00 0.00 32.46 31.15 2vhn n ARG 35 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 2vhn n LEU 36 N -1.29 0.74 0.00 6.15 4.77 0.16 -4.33 117.00 123.21 2vhn n LEU 36 Ca 0.08 -0.21 -0.01 0.00 -0.03 0.00 0.00 56.01 55.85 2vhn n LEU 36 Cb 0.14 -0.15 -0.00 0.00 -2.33 0.00 0.00 43.42 41.08 2vhn n LEU 36 CO 0.13 0.18 -0.06 -1.14 -1.33 0.00 0.00 177.39 175.17 2vhn n ARG 37 N -1.43 0.04 0.00 3.23 0.63 0.18 -3.74 116.66 115.57 2vhn n ARG 37 Ca 0.05 0.02 0.00 0.00 -0.92 0.00 0.00 57.85 57.00 2vhn n ARG 37 Cb 0.34 -0.32 0.00 0.00 0.45 0.00 0.00 32.46 32.92 2vhn n ARG 37 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2vhn n GLY 38 N 2.84 -0.05 0.00 5.14 0.00 0.69 -4.78 105.19 109.03 2vhn n GLY 38 Ca -0.01 0.69 0.00 0.00 0.00 0.00 0.00 46.02 46.70 2vhn n GLY 38 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2vhn n LYS 39 N 0.00 0.00 -0.32 1.61 3.00 -1.21 -4.17 118.16 117.07 2vhn n LYS 39 Ca 0.00 0.00 0.30 0.00 -0.00 0.00 0.00 58.31 58.61 2vhn n LYS 39 Cb 0.00 0.00 0.55 0.00 0.00 0.00 0.00 35.03 35.58 2vhn n LYS 39 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.40 178.65 2vhn h HIS 40 N 0.00 0.75 0.00 5.64 2.76 -1.99 -3.43 115.15 118.88 2vhn h HIS 40 Ca 0.00 0.04 0.00 0.00 -2.20 0.00 0.00 60.37 58.21 2vhn h HIS 40 Cb 0.00 -0.16 0.00 0.00 1.55 0.00 0.00 27.41 28.80 2vhn h HIS 40 CO 0.00 -0.45 0.00 1.17 -1.30 0.00 0.00 177.93 177.35 2vhn n LYS 41 N -5.27 0.00 -0.17 5.26 4.81 -1.26 -4.89 118.16 116.64 2vhn n LYS 41 Ca 0.36 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.80 2vhn n LYS 41 Cb 1.21 0.00 0.00 0.00 0.02 0.00 0.00 35.03 36.26 2vhn n LYS 41 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2vhn n ALA 42 N 1.15 1.15 0.19 3.14 0.00 -1.26 -4.68 120.51 120.20 2vhn n ALA 42 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.52 2vhn n ALA 42 Cb 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.33 2vhn n ALA 42 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 2vhn n GLU 43 N 0.00 0.84 0.00 0.00 0.28 -1.26 -4.94 120.64 115.56 2vhn n GLU 43 Ca 0.00 -0.11 0.00 0.00 -0.16 0.00 0.00 57.16 56.89 2vhn n GLU 43 Cb 0.40 -1.35 0.00 0.00 1.43 0.00 0.00 31.44 31.92 2vhn n GLU 43 CO 0.00 0.00 0.00 0.98 -0.16 0.00 0.00 177.13 177.95 2vhn n TYR 44 N -1.88 0.00 -0.44 -1.84 4.19 -1.26 -4.47 117.16 111.46 2vhn n TYR 44 Ca -0.01 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.20 2vhn n TYR 44 Cb 0.38 0.00 0.00 0.00 0.49 0.00 0.00 39.34 40.21 2vhn n TYR 44 CO 0.00 0.00 0.00 -2.37 0.91 0.00 0.00 176.86 175.40 2vhn n THR 45 N 0.00 -1.34 -1.53 2.97 5.66 -1.26 -4.41 114.28 114.37 2vhn n THR 45 Ca 0.00 0.00 -0.20 0.00 -3.05 0.00 0.00 64.05 60.80 2vhn n THR 45 Cb 0.00 -1.54 -0.13 0.00 -1.55 0.00 0.00 70.33 67.11 2vhn n THR 45 CO 0.00 0.00 0.00 -2.65 -3.05 0.00 0.00 175.07 169.37 2vhn n PRO 46 N 0.99 0.38 0.00 1.09 -0.02 -1.26 -4.08 135.00 132.10 2vhn n PRO 46 Ca 0.00 -0.42 0.00 0.00 -2.02 0.00 0.00 63.50 61.06 2vhn n PRO 46 Cb 0.00 -2.61 0.00 0.00 -0.02 0.00 0.00 33.50 30.87 2vhn n PRO 46 CO 0.00 0.00 0.00 -2.39 1.98 0.00 0.00 175.50 175.09 2vhn n HIS 47 N 13.43 0.00 -4.08 6.00 1.44 -1.26 -5.17 115.22 125.59 2vhn n HIS 47 Ca 0.54 0.00 -0.22 0.00 -2.01 0.00 0.00 57.72 56.03 2vhn n HIS 47 Cb 0.32 0.00 -0.05 0.00 0.12 0.00 0.00 29.99 30.38 2vhn n HIS 47 CO 0.00 0.00 0.00 0.14 -2.81 0.00 0.00 176.34 173.67 2vhn s VAL 48 N 0.00 3.85 0.00 0.61 -7.23 -1.26 -5.04 120.40 111.33 2vhn s VAL 48 Ca 0.00 -1.54 0.00 0.00 -1.81 0.00 0.00 61.98 58.63 2vhn s VAL 48 Cb 0.00 -3.19 0.00 0.00 0.56 0.00 0.00 36.38 33.75 2vhn s VAL 48 CO 0.00 -0.29 0.00 -0.90 -0.31 0.00 0.00 175.10 173.60 2vhn n ASP 49 N -1.16 -0.05 -2.22 4.85 5.75 -1.26 -4.87 116.55 117.58 2vhn n ASP 49 Ca -0.06 -0.04 -0.03 0.00 -0.01 0.00 0.00 54.79 54.66 2vhn n ASP 49 Cb 0.59 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.68 2vhn n ASP 49 CO 0.00 0.00 0.00 0.41 -0.11 0.00 0.00 177.20 177.50 2vhn n THR 50 N -0.52 -7.26 0.13 2.12 -1.04 -1.26 -4.74 114.28 101.71 2vhn n THR 50 Ca 0.00 0.70 0.00 0.00 -2.04 0.00 0.00 64.05 62.71 2vhn n THR 50 Cb 0.00 -5.76 0.00 0.00 -1.82 0.00 0.00 70.33 62.75 2vhn n THR 50 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2vhn n GLY 51 N -0.10 -0.05 2.84 3.41 0.00 -1.25 -4.84 105.19 105.20 2vhn n GLY 51 Ca 0.04 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.05 2vhn n GLY 51 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2vhn n ASP 52 N -0.41 -6.03 -4.27 1.61 2.03 -1.26 -3.11 116.55 105.12 2vhn n ASP 52 Ca 0.00 1.15 -0.39 0.00 0.52 0.00 0.00 54.79 56.07 2vhn n ASP 52 Cb 0.00 -4.12 0.02 0.00 -0.72 0.00 0.00 41.12 36.30 2vhn n ASP 52 CO 0.00 0.00 0.00 -1.22 -1.92 0.00 0.00 177.20 174.06 2vhn n TYR 53 N 1.24 -2.72 -3.80 -0.67 4.02 -1.26 -4.53 117.16 109.45 2vhn n TYR 53 Ca -0.09 0.42 -0.10 0.00 -0.01 0.00 0.00 57.90 58.11 2vhn n TYR 53 Cb 0.26 -1.71 -0.07 0.00 -0.02 0.00 0.00 39.34 37.79 2vhn n TYR 53 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 2vhn s ILE 54 N -1.96 0.11 -0.13 -0.72 1.01 -1.21 -4.07 121.20 114.22 2vhn s ILE 54 Ca 0.57 -0.87 -0.04 0.00 0.00 0.00 0.00 60.65 60.32 2vhn s ILE 54 Cb -0.46 -1.06 0.05 0.00 0.01 0.00 0.00 42.46 40.99 2vhn s ILE 54 CO 0.66 -0.48 0.08 -0.63 0.00 0.00 0.00 174.94 174.57 2vhn s ILE 55 N -3.03 -0.09 0.54 2.92 1.01 -1.21 -4.39 121.20 116.94 2vhn s ILE 55 Ca -0.02 -0.00 -0.06 0.00 0.00 0.00 0.00 60.65 60.58 2vhn s ILE 55 Cb 0.01 -0.46 -0.02 0.00 0.01 0.00 0.00 42.46 42.00 2vhn s ILE 55 CO -0.06 -0.15 0.85 -0.69 0.00 0.00 0.00 174.94 174.89 2vhn s VAL 56 N 2.15 4.34 0.25 2.92 1.01 -1.19 -0.66 120.40 129.22 2vhn s VAL 56 Ca 0.03 0.16 0.07 0.00 0.00 0.00 0.00 61.98 62.24 2vhn s VAL 56 Cb -0.15 -3.68 -0.05 0.00 0.00 0.00 0.00 36.38 32.49 2vhn s VAL 56 CO -0.07 -0.70 -0.09 -0.76 0.00 0.00 0.00 175.10 173.47 2vhn s LEU 57 N -4.88 2.50 0.00 3.92 2.01 -0.71 -4.43 118.68 117.09 2vhn s LEU 57 Ca 0.51 -1.12 0.00 0.00 0.01 0.00 0.00 54.13 53.52 2vhn s LEU 57 Cb -0.10 -0.64 0.00 0.00 0.01 0.00 0.00 46.19 45.45 2vhn s LEU 57 CO 0.46 -0.28 0.00 -0.46 1.01 0.00 0.00 176.35 177.08 2vhn n ASN 58 N -0.50 0.00 0.00 2.29 0.23 -1.22 -4.31 115.26 111.75 2vhn n ASN 58 Ca -0.06 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 53.99 2vhn n ASN 58 Cb 0.62 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.32 2vhn n ASN 58 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2vhn n ALA 59 N 0.20 0.00 0.02 -2.53 0.00 -1.26 -4.12 120.51 112.81 2vhn n ALA 59 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2vhn n ALA 59 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2vhn n ALA 59 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2vhn n ASP 60 N 1.07 1.13 -3.15 0.00 5.75 -1.26 -3.68 116.55 116.42 2vhn n ASP 60 Ca 0.00 -1.04 0.04 0.00 -0.01 0.00 0.00 54.79 53.78 2vhn n ASP 60 Cb 0.00 -0.23 -0.00 0.00 -1.03 0.00 0.00 41.12 39.86 2vhn n ASP 60 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 2vhn s LYS 61 N 1.21 0.54 -0.45 0.11 -0.14 -1.26 -5.09 119.74 114.66 2vhn s LYS 61 Ca 0.00 0.60 0.07 0.00 -1.36 0.00 0.00 55.97 55.28 2vhn s LYS 61 Cb 0.00 0.29 0.18 0.00 -1.68 0.00 0.00 37.83 36.62 2vhn s LYS 61 CO 0.00 -0.94 0.64 0.14 -0.76 0.00 0.00 175.35 174.44 2vhn s VAL 62 N 2.84 -0.90 0.01 3.17 -7.23 -1.24 -3.98 120.40 113.07 2vhn s VAL 62 Ca 0.12 -0.58 0.01 0.00 -1.81 0.00 0.00 61.98 59.72 2vhn s VAL 62 Cb -0.10 -0.09 0.01 0.00 0.56 0.00 0.00 36.38 36.76 2vhn s VAL 62 CO -0.25 -0.09 0.05 0.00 -0.31 0.00 0.00 175.10 174.50 2vhn n ALA 63 N 3.74 0.04 -1.83 1.32 0.00 -1.26 -4.68 120.51 117.83 2vhn n ALA 63 Ca 0.15 0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.62 2vhn n ALA 63 Cb 0.55 -0.03 0.00 0.00 0.00 0.00 0.00 19.45 19.97 2vhn n ALA 63 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2vhn n VAL 64 N -2.94-10.54 0.00 0.00 0.31 -1.26 -4.75 118.33 99.15 2vhn n VAL 64 Ca 0.01 2.45 0.00 0.00 -0.01 0.00 0.00 64.34 66.79 2vhn n VAL 64 Cb 0.04 -4.98 0.00 0.00 -0.91 0.00 0.00 33.84 28.00 2vhn n VAL 64 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 2vhn n THR 65 N 1.38 0.00 0.00 2.52 -2.24 -1.26 -4.61 114.28 110.07 2vhn n THR 65 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2vhn n THR 65 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 2vhn n THR 65 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2vhn n GLY 66 N 0.00 0.58 0.24 3.38 0.00 -1.26 -4.90 105.19 103.22 2vhn n GLY 66 Ca 0.00 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.17 2vhn n GLY 66 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 2vhn h ASN 67 N 0.00 0.00 -0.66 1.61 -0.73 -1.96 -3.36 115.58 110.47 2vhn h ASN 67 Ca 0.00 0.00 0.20 0.00 1.87 0.00 0.00 56.30 58.37 2vhn h ASN 67 Cb 0.00 0.00 -0.12 0.00 0.27 0.00 0.00 38.32 38.47 2vhn h ASN 67 CO 0.00 0.00 0.09 0.29 -0.37 0.00 0.00 177.43 177.44 2vhn n LYS 68 N -3.01 -0.05 -0.32 6.67 4.76 -1.26 -1.51 118.16 123.44 2vhn n LYS 68 Ca 0.02 0.98 0.28 0.00 -2.87 0.00 0.00 58.31 56.72 2vhn n LYS 68 Cb 0.39 -1.60 0.61 0.00 -1.84 0.00 0.00 35.03 32.59 2vhn n LYS 68 CO 0.00 0.00 0.00 -0.09 -1.37 0.00 0.00 177.40 175.94 2vhn h ARG 69 N 0.00 0.22 0.00 1.97 2.43 -1.82 0.70 114.38 117.88 2vhn h ARG 69 Ca 0.44 -0.01 -0.25 0.00 -0.81 0.00 0.00 59.98 59.34 2vhn h ARG 69 Cb 0.97 -0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 30.43 2vhn h ARG 69 CO -0.60 0.15 -1.67 2.41 -1.51 0.00 0.00 179.97 178.75 2vhn n THR 70 N -4.46 1.43 -0.07 0.20 -1.04 -0.57 -0.45 114.28 109.32 2vhn n THR 70 Ca 0.25 -0.76 -0.14 0.00 -2.04 0.00 0.00 64.05 61.37 2vhn n THR 70 Cb 1.03 -0.88 -0.05 0.00 -1.82 0.00 0.00 70.33 68.62 2vhn n THR 70 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 2vhn n ASP 71 N -2.96 1.30 -2.84 8.00 8.00 -0.00 -4.62 116.55 123.42 2vhn n ASP 71 Ca -0.16 0.22 -0.35 0.00 0.71 0.00 0.00 54.79 55.21 2vhn n ASP 71 Cb 0.98 -0.51 -0.04 0.00 -0.02 0.00 0.00 41.12 41.53 2vhn n ASP 71 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 2vhn n LYS 72 N -3.84 0.00 -4.39 -1.24 4.81 0.03 -4.55 118.16 108.98 2vhn n LYS 72 Ca -0.24 0.00 -0.19 0.00 -0.87 0.00 0.00 58.31 57.00 2vhn n LYS 72 Cb 0.59 -0.86 -0.10 0.00 0.02 0.00 0.00 35.03 34.68 2vhn n LYS 72 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 2vhn s VAL 73 N -0.19 1.08 0.00 3.15 0.11 -1.25 -0.57 120.40 122.73 2vhn s VAL 73 Ca 0.53 -2.02 0.00 0.00 -2.93 0.00 0.00 61.98 57.55 2vhn s VAL 73 Cb -0.74 -2.58 0.00 0.00 -1.53 0.00 0.00 36.38 31.53 2vhn s VAL 73 CO 0.36 -0.14 0.00 -1.22 -3.33 0.00 0.00 175.10 170.77 2vhn n TYR 74 N -0.55 0.00 -2.34 1.54 4.02 -0.95 -4.91 117.16 113.97 2vhn n TYR 74 Ca -0.03 0.00 -0.03 0.00 -0.01 0.00 0.00 57.90 57.83 2vhn n TYR 74 Cb 0.65 0.03 -0.02 0.00 -0.02 0.00 0.00 39.34 39.98 2vhn n TYR 74 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 2vhn n TYR 75 N -2.62 -4.20 -0.12 -0.72 0.53 -1.13 -4.99 117.16 103.92 2vhn n TYR 75 Ca 0.00 2.47 -0.24 0.00 -1.02 0.00 0.00 57.90 59.11 2vhn n TYR 75 Cb 0.44 -3.67 -0.09 0.00 -1.03 0.00 0.00 39.34 34.98 2vhn n TYR 75 CO 0.00 0.00 0.00 0.72 -1.02 0.00 0.00 176.86 176.56 2vhn n HIS 76 N 1.59 0.30 -1.93 -0.72 8.25 -1.23 -4.88 115.22 116.59 2vhn n HIS 76 Ca -0.19 0.13 0.00 0.00 -0.26 0.00 0.00 57.72 57.40 2vhn n HIS 76 Cb 0.30 -0.95 0.00 0.00 1.12 0.00 0.00 29.99 30.45 2vhn n HIS 76 CO 0.00 0.00 0.00 1.58 0.64 0.00 0.00 176.34 178.56 2vhn n HIS 77 N -4.34 -4.42 0.41 4.41 -0.00 -1.26 -4.93 115.22 105.09 2vhn n HIS 77 Ca -0.42 2.66 0.11 0.00 -0.00 0.00 0.00 57.72 60.07 2vhn n HIS 77 Cb 0.76 -3.53 0.02 0.00 -0.00 0.00 0.00 29.99 27.24 2vhn n HIS 77 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.34 176.59 2vhn n THR 78 N 1.69 0.28 -0.14 3.57 -2.24 -1.26 -4.92 114.28 111.25 2vhn n THR 78 Ca 0.00 -0.34 0.00 0.00 -2.27 0.00 0.00 64.05 61.44 2vhn n THR 78 Cb 0.00 0.02 0.00 0.00 -2.10 0.00 0.00 70.33 68.25 2vhn n THR 78 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2vhn n GLY 79 N 1.31 0.71 1.81 3.38 0.00 -1.26 -4.73 105.19 106.41 2vhn n GLY 79 Ca 0.01 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.01 2vhn n GLY 79 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2vhn n HIS 80 N -2.00 0.00 0.00 1.61 8.25 -1.26 -4.88 115.22 116.94 2vhn n HIS 80 Ca 0.00 -0.71 0.00 0.00 -0.26 0.00 0.00 57.72 56.75 2vhn n HIS 80 Cb 0.00 -0.60 0.00 0.00 1.12 0.00 0.00 29.99 30.51 2vhn n HIS 80 CO 0.00 0.00 0.00 1.51 0.64 0.00 0.00 176.34 178.49 2vhn n ILE 81 N 1.93 0.00 -0.92 1.59 0.13 -1.26 -4.68 119.36 116.16 2vhn n ILE 81 Ca 0.07 0.00 -0.04 0.00 -1.10 0.00 0.00 62.75 61.68 2vhn n ILE 81 Cb 0.38 0.00 -0.02 0.00 -0.84 0.00 0.00 39.64 39.17 2vhn n ILE 81 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 2vhn n GLY 82 N 0.00 0.37 2.82 4.50 0.00 -1.26 -2.18 105.19 109.44 2vhn n GLY 82 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.96 2vhn n GLY 82 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vhn n GLY 83 N -0.01 -2.41 0.00 -0.02 0.00 -1.26 -5.05 105.19 96.44 2vhn n GLY 83 Ca -0.04 0.95 0.00 0.00 0.00 0.00 0.00 46.02 46.93 2vhn n GLY 83 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2vhn n ILE 84 N 0.10 0.00 -0.21 -0.61 -0.00 -0.93 -5.08 119.36 112.63 2vhn n ILE 84 Ca 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.82 2vhn n ILE 84 Cb 0.29 0.00 0.00 0.00 -0.00 0.00 0.00 39.64 39.93 2vhn n ILE 84 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 176.55 177.72 2vhn n LYS 85 N 0.00 -0.34 -3.52 0.38 3.00 -1.26 -5.01 118.16 111.41 2vhn n LYS 85 Ca 0.00 0.34 -0.27 0.00 -0.00 0.00 0.00 58.31 58.37 2vhn n LYS 85 Cb 0.00 -0.27 -0.11 0.00 0.00 0.00 0.00 35.03 34.65 2vhn n LYS 85 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.40 176.75 2vhn s GLN 86 N -3.68 1.25 0.44 1.64 -1.52 -1.26 -4.85 119.66 111.68 2vhn s GLN 86 Ca 0.00 -2.35 -0.25 0.00 -1.95 0.00 0.00 55.36 50.81 2vhn s GLN 86 Cb 0.00 -1.89 -0.08 0.00 -0.22 0.00 0.00 33.01 30.82 2vhn s GLN 86 CO 0.00 -1.35 1.39 0.00 -0.25 0.00 0.00 175.29 175.08 2vhn s ALA 87 N -0.22 3.22 -0.27 6.09 0.00 -1.26 -2.85 121.76 126.46 2vhn s ALA 87 Ca 0.30 1.40 -0.22 0.00 0.00 0.00 0.00 51.96 53.45 2vhn s ALA 87 Cb -0.00 -3.56 0.08 0.00 0.00 0.00 0.00 23.12 19.63 2vhn s ALA 87 CO -0.18 -1.11 0.72 0.95 0.00 0.00 0.00 175.76 176.14 2vhn s THR 88 N -1.22 0.00 0.84 0.00 -4.23 -1.26 -4.87 115.64 104.89 2vhn s THR 88 Ca 0.61 0.00 -0.12 0.00 -1.18 0.00 0.00 61.69 61.00 2vhn s THR 88 Cb -0.42 -1.00 0.09 0.00 1.34 0.00 0.00 72.50 72.51 2vhn s THR 88 CO 0.54 0.00 1.11 -0.36 -0.54 0.00 0.00 174.62 175.37 2vhn s PHE 89 N 0.84 2.70 -0.00 3.99 0.08 -1.26 -2.24 117.98 122.08 2vhn s PHE 89 Ca -0.04 1.09 -0.25 0.00 0.12 0.00 0.00 56.93 57.86 2vhn s PHE 89 Cb -0.05 -3.19 -0.18 0.00 -0.57 0.00 0.00 43.02 39.03 2vhn s PHE 89 CO -0.07 -1.98 1.25 1.49 -0.10 0.00 0.00 175.22 175.81 2vhn h GLU 90 N -1.24 -0.19 -0.97 0.44 4.22 -0.95 0.46 114.58 116.35 2vhn h GLU 90 Ca -0.48 0.01 0.12 0.00 0.08 0.00 0.00 59.36 59.09 2vhn h GLU 90 Cb 1.29 0.04 -0.14 0.00 0.50 0.00 0.00 28.75 30.44 2vhn h GLU 90 CO 0.59 0.18 -0.48 -1.91 -2.18 0.00 0.00 179.01 175.22 2vhn n GLU 91 N -5.00 -0.33 0.08 1.92 2.13 0.40 -2.14 120.64 117.71 2vhn n GLU 91 Ca -0.09 1.48 -0.08 0.00 0.66 0.00 0.00 57.16 59.13 2vhn n GLU 91 Cb 0.24 -2.19 0.00 0.00 0.27 0.00 0.00 31.44 29.76 2vhn n GLU 91 CO 0.00 0.00 0.00 1.98 -0.41 0.00 0.00 177.13 178.70 2vhn h MET 92 N 0.00 0.20 0.00 5.31 4.05 -1.85 -2.63 114.93 120.00 2vhn h MET 92 Ca 0.24 -0.21 0.00 0.00 -0.28 0.00 0.00 59.70 59.46 2vhn h MET 92 Cb 0.49 0.06 0.00 0.00 -0.80 0.00 0.00 31.60 31.35 2vhn h MET 92 CO -0.94 0.94 0.00 1.51 0.23 0.00 0.00 176.91 178.65 2vhn n ILE 93 N -3.67 0.00 -2.01 1.77 3.06 0.15 -2.71 119.36 115.95 2vhn n ILE 93 Ca -0.03 0.00 -0.38 0.00 -2.50 0.00 0.00 62.75 59.84 2vhn n ILE 93 Cb 0.79 -0.32 -0.01 0.00 0.54 0.00 0.00 39.64 40.65 2vhn n ILE 93 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 2vhn n ALA 94 N -0.65 6.62 0.00 1.51 0.00 -0.99 -2.53 120.51 124.46 2vhn n ALA 94 Ca 0.05 -3.99 0.00 0.00 0.00 0.00 0.00 53.44 49.50 2vhn n ALA 94 Cb 0.02 -2.53 0.00 0.00 0.00 0.00 0.00 19.45 16.94 2vhn n ALA 94 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2vhn n ARG 95 N 1.18 3.40 -2.84 0.00 0.63 -1.10 -4.62 116.66 113.31 2vhn n ARG 95 Ca 0.57 0.00 -0.22 0.00 -0.92 0.00 0.00 57.85 57.29 2vhn n ARG 95 Cb 0.30 -0.59 -0.02 0.00 0.45 0.00 0.00 32.46 32.61 2vhn n ARG 95 CO 0.00 0.00 0.00 -2.13 -2.51 0.00 0.00 177.63 172.99 2vhn n ARG 96 N -0.56 2.35 0.00 -0.14 0.63 -1.24 -4.98 116.66 112.72 2vhn n ARG 96 Ca 0.00 -4.12 0.04 0.00 -0.92 0.00 0.00 57.85 52.85 2vhn n ARG 96 Cb 0.00 -1.93 0.24 0.00 0.45 0.00 0.00 32.46 31.22 2vhn n ARG 96 CO 0.00 0.00 0.00 -2.30 -2.51 0.00 0.00 177.63 172.82 2vhn n PRO 97 N -0.14 0.24 -0.07 -0.14 -0.02 -1.05 -0.05 135.00 133.76 2vhn n PRO 97 Ca 0.27 0.04 -0.09 0.00 -2.02 0.00 0.00 63.50 61.71 2vhn n PRO 97 Cb 0.60 -1.50 -0.02 0.00 -0.02 0.00 0.00 33.50 32.56 2vhn n PRO 97 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2vhn h GLU 98 N 0.00 0.31 -0.28 -0.52 5.08 -1.84 -3.32 114.58 114.00 2vhn h GLU 98 Ca 0.00 -0.02 0.03 0.00 -1.00 0.00 0.00 59.36 58.37 2vhn h GLU 98 Cb 0.01 -0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.16 2vhn h GLU 98 CO 0.00 0.20 -0.18 -0.09 -1.00 0.00 0.00 179.01 177.94 2vhn h ARG 99 N 0.32 -0.01 -6.21 2.33 2.43 -0.79 -3.33 114.38 109.11 2vhn h ARG 99 Ca 0.11 0.00 -0.57 0.00 -0.81 0.00 0.00 59.98 58.71 2vhn h ARG 99 Cb 0.01 0.00 0.21 0.00 -0.42 0.00 0.00 29.97 29.77 2vhn h ARG 99 CO -0.06 -0.01 -1.18 1.55 -1.51 0.00 0.00 179.97 178.76 2vhn n VAL 100 N -3.67 0.44 0.00 0.20 3.14 -1.25 0.62 118.33 117.82 2vhn n VAL 100 Ca 0.00 -0.45 0.00 0.00 -2.96 0.00 0.00 64.34 60.93 2vhn n VAL 100 Cb 0.08 -0.22 0.00 0.00 -1.06 0.00 0.00 33.84 32.64 2vhn n VAL 100 CO 0.00 0.00 0.00 -0.38 -6.46 0.00 0.00 176.83 169.99 2vhn n ILE 101 N -2.20 0.00 0.18 1.55 5.41 -1.26 -4.35 119.36 118.68 2vhn n ILE 101 Ca 0.05 0.00 0.12 0.00 1.00 0.00 0.00 62.75 63.91 2vhn n ILE 101 Cb 0.51 0.00 0.65 0.00 -0.71 0.00 0.00 39.64 40.09 2vhn n ILE 101 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 176.55 176.22 2vhn h GLU 102 N 0.00 0.01 0.01 0.38 4.39 0.07 1.43 114.58 120.87 2vhn h GLU 102 Ca 0.00 -0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.62 2vhn h GLU 102 Cb 0.00 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.64 2vhn h GLU 102 CO 0.00 0.01 -0.39 0.82 -1.16 0.00 0.00 179.01 178.28 2vhn h ILE 103 N 0.01 1.55 0.00 3.13 5.03 -1.14 -3.33 117.51 122.76 2vhn h ILE 103 Ca 0.08 -2.33 0.00 0.00 -0.12 0.00 0.00 64.86 62.49 2vhn h ILE 103 Cb 0.30 3.10 0.00 0.00 -3.03 0.00 0.00 36.82 37.18 2vhn h ILE 103 CO -0.00 0.56 0.00 0.00 -0.68 0.00 0.00 178.15 178.02 2vhn n ALA 104 N -2.81 2.08 -0.00 1.87 0.00 0.45 -2.05 120.51 120.04 2vhn n ALA 104 Ca -0.16 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.28 2vhn n ALA 104 Cb 0.57 -1.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.02 2vhn n ALA 104 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2vhn n VAL 105 N -0.40 0.00 0.00 0.00 0.31 0.12 -4.53 118.33 113.83 2vhn n VAL 105 Ca 0.00 -0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2vhn n VAL 105 Cb 0.02 -0.52 0.00 0.00 -0.91 0.00 0.00 33.84 32.43 2vhn n VAL 105 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 2vhn n LYS 106 N -2.51 0.00 -0.00 5.55 3.00 -0.87 -0.10 118.16 123.22 2vhn n LYS 106 Ca -0.00 0.32 0.08 0.00 -0.00 0.00 0.00 58.31 58.71 2vhn n LYS 106 Cb 0.50 -1.59 -0.10 0.00 0.00 0.00 0.00 35.03 33.85 2vhn n LYS 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2vhn n GLY 107 N -1.30 -0.58 1.16 3.14 0.00 -1.23 -4.18 105.19 102.20 2vhn n GLY 107 Ca 0.00 -0.47 0.05 0.00 0.00 0.00 0.00 46.02 45.60 2vhn n GLY 107 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2vhn n MET 108 N -1.43 2.89 -3.77 1.61 2.81 0.85 -4.94 117.12 115.14 2vhn n MET 108 Ca 0.03 -1.81 -0.12 0.00 -1.81 0.00 0.00 57.70 53.98 2vhn n MET 108 Cb 0.27 -1.74 -0.08 0.00 -0.71 0.00 0.00 33.22 30.95 2vhn n MET 108 CO 0.00 0.00 0.00 -0.48 1.51 0.00 0.00 175.97 177.00 2vhn s LEU 109 N -1.43 0.95 0.00 4.03 0.05 -1.24 -4.95 118.68 116.09 2vhn s LEU 109 Ca 0.32 -0.05 0.00 0.00 0.05 0.00 0.00 54.13 54.45 2vhn s LEU 109 Cb 0.22 1.22 0.00 0.00 -2.05 0.00 0.00 46.19 45.58 2vhn s LEU 109 CO 0.14 -0.50 0.00 -2.65 -0.55 0.00 0.00 176.35 172.79 2vhn n PRO 110 N 1.04 0.00 -1.17 1.48 -0.02 -1.26 -4.92 135.00 130.16 2vhn n PRO 110 Ca -0.21 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.27 2vhn n PRO 110 Cb 0.57 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.05 2vhn n PRO 110 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2vhn n LYS 111 N -2.61 -3.23 0.00 -0.52 5.02 -1.26 -4.93 118.16 110.63 2vhn n LYS 111 Ca 0.00 2.45 0.00 0.00 -2.02 0.00 0.00 58.31 58.74 2vhn n LYS 111 Cb 0.00 -2.88 0.00 0.00 -0.02 0.00 0.00 35.03 32.13 2vhn n LYS 111 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2vhn n GLY 112 N -1.51 -3.36 1.52 0.72 0.00 -1.26 -4.69 105.19 96.61 2vhn n GLY 112 Ca 0.00 -1.93 -0.12 0.00 0.00 0.00 0.00 46.02 43.97 2vhn n GLY 112 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2vhn n PRO 113 N -0.23 -2.16 0.00 1.61 -0.02 -1.26 0.22 135.00 133.15 2vhn n PRO 113 Ca 0.00 -0.55 0.00 0.00 -2.02 0.00 0.00 63.50 60.93 2vhn n PRO 113 Cb 0.00 -0.83 0.00 0.00 -0.02 0.00 0.00 33.50 32.65 2vhn n PRO 113 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 2vhn n LEU 114 N 0.00 0.00 0.11 2.45 7.94 -1.26 -2.05 117.00 124.19 2vhn n LEU 114 Ca 0.05 0.00 0.03 0.00 -1.11 0.00 0.00 56.01 54.98 2vhn n LEU 114 Cb 0.23 0.00 0.17 0.00 0.53 0.00 0.00 43.42 44.34 2vhn n LEU 114 CO 0.15 0.00 0.70 0.61 -1.11 0.00 0.00 177.39 177.74 2vhn n GLY 115 N 0.00 -0.40 0.00 -3.96 0.00 -1.23 -0.55 105.19 99.04 2vhn n GLY 115 Ca 0.00 0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.08 2vhn n GLY 115 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2vhn n ARG 116 N -1.72 0.00 0.00 1.61 3.00 0.60 -4.07 116.66 116.08 2vhn n ARG 116 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 2vhn n ARG 116 Cb 0.42 -0.10 0.00 0.00 0.00 0.00 0.00 32.46 32.77 2vhn n ARG 116 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2vhn n ALA 117 N -3.00 2.06 1.04 5.13 0.00 -1.08 -2.10 120.51 122.56 2vhn n ALA 117 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.56 2vhn n ALA 117 Cb 0.00 -1.00 0.08 0.00 0.00 0.00 0.00 19.45 18.53 2vhn n ALA 117 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.50 177.38 2vhn n MET 118 N 0.65 1.49 -0.01 0.00 0.00 0.29 -4.32 117.12 115.22 2vhn n MET 118 Ca 0.00 -1.20 0.00 0.00 0.00 0.00 0.00 57.70 56.50 2vhn n MET 118 Cb 0.28 -1.48 -0.02 0.00 0.00 0.00 0.00 33.22 32.00 2vhn n MET 118 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 175.97 177.94 2vhn n PHE 119 N 0.29 0.00 0.22 1.12 -1.74 -0.89 -4.34 117.46 112.12 2vhn n PHE 119 Ca 0.11 0.00 0.14 0.00 -0.56 0.00 0.00 57.45 57.15 2vhn n PHE 119 Cb 0.49 -0.09 0.76 0.00 1.52 0.00 0.00 39.48 42.16 2vhn n PHE 119 CO 0.00 0.00 0.00 -0.09 -0.56 0.00 0.00 176.76 176.11 2vhn h ARG 120 N 0.00 0.00 -1.17 3.97 9.65 -1.75 -2.33 114.38 122.75 2vhn h ARG 120 Ca -0.03 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.85 2vhn h ARG 120 Cb 0.59 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.17 2vhn h ARG 120 CO 0.00 0.00 0.00 1.63 2.80 0.00 0.00 179.97 184.40 2vhn n LYS 121 N -2.50 0.83 -0.03 0.20 4.01 -1.26 -3.93 118.16 115.48 2vhn n LYS 121 Ca -0.02 0.00 -0.04 0.00 -0.51 0.00 0.00 58.31 57.75 2vhn n LYS 121 Cb 0.06 -1.09 -0.01 0.00 -0.51 0.00 0.00 35.03 33.48 2vhn n LYS 121 CO 0.00 0.00 0.00 1.28 -1.11 0.00 0.00 177.40 177.57 2vhn n LEU 122 N 0.58 1.04 -0.81 -0.35 4.77 -0.88 -3.34 117.00 118.02 2vhn n LEU 122 Ca 0.00 0.17 0.00 0.00 -0.03 0.00 0.00 56.01 56.15 2vhn n LEU 122 Cb 0.41 -0.50 0.00 0.00 -2.33 0.00 0.00 43.42 41.01 2vhn n LEU 122 CO 0.00 -0.47 -0.23 0.29 -1.33 0.00 0.00 177.39 175.66 2vhn n LYS 123 N -3.52 -2.31 0.00 3.23 4.01 -1.25 -3.83 118.16 114.49 2vhn n LYS 123 Ca -0.06 1.72 0.00 0.00 -0.51 0.00 0.00 58.31 59.46 2vhn n LYS 123 Cb 0.21 -1.93 0.00 0.00 -0.51 0.00 0.00 35.03 32.80 2vhn n LYS 123 CO 0.00 0.00 0.00 0.28 -1.11 0.00 0.00 177.40 176.57 2vhn n VAL 124 N -0.84 0.00 -1.17 -0.18 0.31 -1.26 -3.19 118.33 112.00 2vhn n VAL 124 Ca 0.00 0.00 0.14 0.00 -0.01 0.00 0.00 64.34 64.47 2vhn n VAL 124 Cb 0.00 -0.48 -0.08 0.00 -0.91 0.00 0.00 33.84 32.37 2vhn n VAL 124 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 2vhn n TYR 125 N -1.00 -3.16 -1.11 3.52 4.01 -1.26 -3.94 117.16 114.23 2vhn n TYR 125 Ca 0.00 1.75 0.05 0.00 -0.16 0.00 0.00 57.90 59.53 2vhn n TYR 125 Cb 0.00 -2.87 0.06 0.00 -0.31 0.00 0.00 39.34 36.22 2vhn n TYR 125 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2vhn n ALA 126 N -3.89 2.01 -2.73 -0.72 0.00 -1.26 -3.42 120.51 110.52 2vhn n ALA 126 Ca -0.08 -1.69 -0.08 0.00 0.00 0.00 0.00 53.44 51.60 2vhn n ALA 126 Cb 0.56 -0.30 0.08 0.00 0.00 0.00 0.00 19.45 19.78 2vhn n ALA 126 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2vhn n GLY 127 N -0.74 0.12 0.08 0.00 0.00 -1.26 -4.19 105.19 99.19 2vhn n GLY 127 Ca 0.07 0.19 0.00 0.00 0.00 0.00 0.00 46.02 46.28 2vhn n GLY 127 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2vhn n ASN 128 N 0.78 0.00 0.00 1.61 2.04 -1.26 -4.02 115.26 114.42 2vhn n ASN 128 Ca 0.05 0.00 0.00 0.00 -0.44 0.00 0.00 54.58 54.19 2vhn n ASN 128 Cb 0.69 -0.23 0.00 0.00 -2.53 0.00 0.00 39.78 37.70 2vhn n ASN 128 CO 0.00 0.00 0.00 -0.62 -0.44 0.00 0.00 177.26 176.20 2vhn n GLU 129 N -0.38 0.00 -4.42 -3.83 1.02 -1.26 -4.76 120.64 107.01 2vhn n GLU 129 Ca 0.00 0.00 -0.22 0.00 -0.02 0.00 0.00 57.16 56.92 2vhn n GLU 129 Cb 0.04 0.00 -0.16 0.00 -0.02 0.00 0.00 31.44 31.30 2vhn n GLU 129 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 2vhn s HIS 130 N 0.00 1.07 0.00 -0.32 3.76 -1.26 -4.59 115.29 113.95 2vhn s HIS 130 Ca 0.00 -0.31 0.00 0.00 -0.15 0.00 0.00 55.06 54.60 2vhn s HIS 130 Cb 0.00 -0.79 0.00 0.00 1.11 0.00 0.00 32.58 32.90 2vhn s HIS 130 CO 0.00 -0.16 0.00 0.09 -0.85 0.00 0.00 174.74 173.82 2vhn n ASN 131 N 3.54 -0.54 -0.64 1.40 3.02 -1.26 -4.54 115.26 116.24 2vhn n ASN 131 Ca -0.21 0.27 0.00 0.00 -0.03 0.00 0.00 54.58 54.61 2vhn n ASN 131 Cb 0.53 -0.70 0.00 0.00 -0.61 0.00 0.00 39.78 39.00 2vhn n ASN 131 CO 0.00 0.00 0.00 1.57 -2.62 0.00 0.00 177.26 176.21 2vhn n HIS 132 N -1.66 0.00 -0.19 3.10 -0.00 -1.26 -4.03 115.22 111.18 2vhn n HIS 132 Ca 0.00 -0.06 -0.05 0.00 0.46 0.00 0.00 57.72 58.07 2vhn n HIS 132 Cb 0.27 -0.08 -0.05 0.00 -0.12 0.00 0.00 29.99 30.02 2vhn n HIS 132 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 2vhn n ALA 133 N 0.41 -0.29 0.00 1.57 0.00 -1.26 -3.25 120.51 117.68 2vhn n ALA 133 Ca 0.00 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.83 2vhn n ALA 133 Cb 0.14 -0.06 0.00 0.00 0.00 0.00 0.00 19.45 19.53 2vhn n ALA 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2vhn n ALA 134 N -3.65 0.00 -1.06 0.00 0.00 -1.26 -0.45 120.51 114.09 2vhn n ALA 134 Ca 0.01 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.50 2vhn n ALA 134 Cb 0.12 0.00 0.26 0.00 0.00 0.00 0.00 19.45 19.83 2vhn n ALA 134 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 2vhn n GLN 135 N 11.44 2.96 -0.02 0.00 -0.06 -1.26 -4.82 117.38 125.62 2vhn n GLN 135 Ca 0.00 -2.94 -0.00 0.00 -2.00 0.00 0.00 57.00 52.06 2vhn n GLN 135 Cb 0.00 -1.90 0.00 0.00 -4.06 0.00 0.00 30.24 24.28 2vhn n GLN 135 CO 0.00 0.00 0.00 0.94 -0.20 0.00 0.00 177.06 177.80 2vhn n GLN 136 N -0.50 -0.01 -0.08 3.69 -0.06 0.41 0.20 117.38 121.02 2vhn n GLN 136 Ca 0.25 0.06 0.07 0.00 -2.00 0.00 0.00 57.00 55.39 2vhn n GLN 136 Cb 0.98 -0.09 0.14 0.00 -4.06 0.00 0.00 30.24 27.21 2vhn n GLN 136 CO 0.00 0.00 0.00 -2.30 -0.20 0.00 0.00 177.06 174.56 2vhn n PRO 137 N -4.06 -0.01 -3.29 3.69 -0.02 -1.26 -2.41 135.00 127.63 2vhn n PRO 137 Ca 0.00 0.32 -0.16 0.00 -2.02 0.00 0.00 63.50 61.63 2vhn n PRO 137 Cb 0.01 -0.57 -0.07 0.00 -0.02 0.00 0.00 33.50 32.86 2vhn n PRO 137 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 2vhn s GLN 138 N -4.34 0.74 0.81 -0.52 -1.52 0.52 -5.14 119.66 110.22 2vhn s GLN 138 Ca -0.02 -1.08 -0.12 0.00 -1.95 0.00 0.00 55.36 52.19 2vhn s GLN 138 Cb 0.08 -0.73 0.08 0.00 -0.22 0.00 0.00 33.01 32.21 2vhn s GLN 138 CO 0.18 -1.24 1.10 0.14 -0.25 0.00 0.00 175.29 175.22 2vhn s VAL 139 N 1.14 2.96 0.00 1.09 -7.23 -1.01 -4.69 120.40 112.66 2vhn s VAL 139 Ca 0.21 0.31 0.00 0.00 -1.81 0.00 0.00 61.98 60.69 2vhn s VAL 139 Cb -0.10 -3.06 0.00 0.00 0.56 0.00 0.00 36.38 33.77 2vhn s VAL 139 CO -0.05 -0.41 0.77 -0.11 -0.31 0.00 0.00 175.10 174.99 2vhn n LEU 140 N -3.46 0.00 0.00 1.32 -0.00 -0.74 -4.93 117.00 109.19 2vhn n LEU 140 Ca 0.07 -0.85 0.00 0.00 -0.00 0.00 0.00 56.01 55.23 2vhn n LEU 140 Cb 0.57 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.99 2vhn n LEU 140 CO 0.57 0.41 0.00 0.47 -0.00 0.00 0.00 177.39 178.83