#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 0.52 -0.11 0.00 0.00 -1.26 -5.17 119.74 113.73 2vhn s LYS 2 Ca 0.00 0.31 -0.06 0.00 0.00 0.00 0.00 55.97 56.22 2vhn s LYS 2 Cb 0.00 0.25 0.05 0.00 0.00 0.00 0.00 37.83 38.13 2vhn s LYS 2 CO 0.00 -0.13 0.26 0.15 0.00 0.00 0.00 175.35 175.64 2vhn s LYS 3 N -0.55 0.23 0.00 1.78 3.01 -1.26 -5.09 119.74 117.85 2vhn s LYS 3 Ca 0.01 0.55 0.00 0.00 -1.01 0.00 0.00 55.97 55.52 2vhn s LYS 3 Cb -0.02 -0.10 0.00 0.00 -1.01 0.00 0.00 37.83 36.69 2vhn s LYS 3 CO -0.02 -0.16 0.00 1.55 0.51 0.00 0.00 175.35 177.23 2vhn n VAL 4 N 4.19 0.00 -4.29 3.17 3.14 -1.26 -5.18 118.33 118.11 2vhn n VAL 4 Ca -0.25 0.00 -0.16 0.00 -2.96 0.00 0.00 64.34 60.97 2vhn n VAL 4 Cb 0.53 0.00 -0.10 0.00 -1.06 0.00 0.00 33.84 33.21 2vhn n VAL 4 CO 0.00 0.00 0.00 -1.10 -6.46 0.00 0.00 176.83 169.27 2vhn s GLN 5 N -0.37 1.16 0.09 1.45 -0.21 -1.26 -5.08 119.66 115.44 2vhn s GLN 5 Ca 0.00 -1.50 0.00 0.00 0.02 0.00 0.00 55.36 53.88 2vhn s GLN 5 Cb 0.00 -0.83 0.00 0.00 1.00 0.00 0.00 33.01 33.18 2vhn s GLN 5 CO 0.00 0.12 0.00 0.00 -2.12 0.00 0.00 175.29 173.29 2vhn n ALA 6 N -0.25 -2.64 -1.25 6.09 0.00 -1.26 -5.03 120.51 116.17 2vhn n ALA 6 Ca -0.09 0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.52 2vhn n ALA 6 Cb 0.60 -0.86 0.00 0.00 0.00 0.00 0.00 19.45 19.20 2vhn n ALA 6 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 2vhn n TYR 7 N 0.60 -1.27 -3.88 0.00 4.19 -1.26 -4.99 117.16 110.55 2vhn n TYR 7 Ca 0.00 0.76 -0.09 0.00 3.31 0.00 0.00 57.90 61.88 2vhn n TYR 7 Cb 0.00 -2.47 -0.01 0.00 0.49 0.00 0.00 39.34 37.35 2vhn n TYR 7 CO 0.00 0.00 0.00 1.33 0.91 0.00 0.00 176.86 179.10 2vhn n VAL 8 N 0.48 0.00 -3.77 2.97 0.24 -0.80 -4.90 118.33 112.55 2vhn n VAL 8 Ca 0.00 -0.71 -0.12 0.00 -2.04 0.00 0.00 64.34 61.47 2vhn n VAL 8 Cb 0.00 -0.14 -0.08 0.00 -1.47 0.00 0.00 33.84 32.15 2vhn n VAL 8 CO 0.00 0.00 0.00 -0.54 -2.14 0.00 0.00 176.83 174.15 2vhn s LYS 9 N -2.65 0.72 0.08 7.34 1.02 -1.26 -3.44 119.74 121.55 2vhn s LYS 9 Ca 0.05 -0.35 -0.13 0.00 0.02 0.00 0.00 55.97 55.57 2vhn s LYS 9 Cb -0.00 0.31 0.04 0.00 -0.52 0.00 0.00 37.83 37.66 2vhn s LYS 9 CO 0.03 -0.21 0.60 1.47 -0.92 0.00 0.00 175.35 176.32 2vhn n LEU 10 N 0.96 0.00 -3.48 3.17 -0.00 -1.26 -5.01 117.00 111.38 2vhn n LEU 10 Ca -0.20 -0.72 -0.28 0.00 -0.00 0.00 0.00 56.01 54.81 2vhn n LEU 10 Cb 0.57 1.48 -0.11 0.00 -0.00 0.00 0.00 43.42 45.37 2vhn n LEU 10 CO 0.22 -0.24 -0.28 -1.10 -0.00 0.00 0.00 177.39 175.98 2vhn s GLN 11 N -2.02 1.05 0.05 1.47 -0.21 -1.26 -3.45 119.66 115.29 2vhn s GLN 11 Ca 0.13 -2.13 -0.00 0.00 0.02 0.00 0.00 55.36 53.38 2vhn s GLN 11 Cb -0.01 -1.68 -0.04 0.00 1.00 0.00 0.00 33.01 32.27 2vhn s GLN 11 CO 0.03 -1.34 0.20 0.54 -2.12 0.00 0.00 175.29 172.59 2vhn s VAL 12 N 0.05 5.34 0.00 1.09 0.11 -1.25 -4.97 120.40 120.76 2vhn s VAL 12 Ca 0.29 -0.37 0.00 0.00 -2.93 0.00 0.00 61.98 58.97 2vhn s VAL 12 Cb -0.03 -3.58 0.00 0.00 -1.53 0.00 0.00 36.38 31.24 2vhn s VAL 12 CO -0.15 0.17 0.00 0.00 -3.33 0.00 0.00 175.10 171.79 2vhn n ALA 13 N 0.43 0.00 -0.09 1.54 0.00 -1.26 -4.18 120.51 116.94 2vhn n ALA 13 Ca -0.06 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.15 2vhn n ALA 13 Cb 0.51 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.85 2vhn n ALA 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2vhn n ALA 14 N -3.00 0.83 -1.55 0.00 0.00 -1.26 -4.49 120.51 111.05 2vhn n ALA 14 Ca 0.00 -0.55 -0.22 0.00 0.00 0.00 0.00 53.44 52.67 2vhn n ALA 14 Cb 0.00 -0.52 0.11 0.00 0.00 0.00 0.00 19.45 19.04 2vhn n ALA 14 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2vhn n GLY 15 N 1.49 5.60 3.13 0.00 0.00 -1.26 -4.45 105.19 109.70 2vhn n GLY 15 Ca -0.34 -1.97 -0.25 0.00 0.00 0.00 0.00 46.02 43.46 2vhn n GLY 15 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2vhn s MET 16 N -3.55 1.58 0.00 1.61 0.00 -1.26 -5.01 119.30 112.66 2vhn s MET 16 Ca 0.55 -0.58 0.00 0.00 0.00 0.00 0.00 55.69 55.66 2vhn s MET 16 Cb 0.45 -1.42 0.00 0.00 0.00 0.00 0.00 34.83 33.86 2vhn s MET 16 CO 0.02 0.27 0.00 0.00 0.00 0.00 0.00 175.02 175.31 2vhn n ALA 17 N 3.01 0.00 0.00 4.11 0.00 -1.26 -4.48 120.51 121.89 2vhn n ALA 17 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.27 2vhn n ALA 17 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.98 2vhn n ALA 17 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2vhn n ASN 18 N 0.00 0.00 -1.83 0.00 2.85 -1.26 -4.63 115.26 110.39 2vhn n ASN 18 Ca 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.47 2vhn n ASN 18 Cb 0.00 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.02 2vhn n ASN 18 CO 0.00 0.00 0.00 -2.65 -2.11 0.00 0.00 177.26 172.50 2vhn n PRO 19 N 0.00 2.72 0.02 1.20 -0.02 -1.26 -4.46 135.00 133.20 2vhn n PRO 19 Ca 0.00 0.00 -0.01 0.00 -2.02 0.00 0.00 63.50 61.47 2vhn n PRO 19 Cb 0.00 0.00 -0.00 0.00 -0.02 0.00 0.00 33.50 33.48 2vhn n PRO 19 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 2vhn n SER 20 N 0.00 0.93 0.21 2.55 7.64 -1.26 -3.72 113.62 119.96 2vhn n SER 20 Ca 0.00 0.13 -0.12 0.00 1.01 0.00 0.00 58.87 59.89 2vhn n SER 20 Cb 0.00 -0.33 -0.07 0.00 -1.01 0.00 0.00 64.21 62.81 2vhn n SER 20 CO 0.00 0.00 0.00 -0.65 -3.01 0.00 0.00 175.04 171.38 2vhn h PRO 21 N -0.14 -0.66 0.00 1.43 0.11 -1.99 -3.37 132.00 127.38 2vhn h PRO 21 Ca 0.00 0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.16 2vhn h PRO 21 Cb 0.14 0.15 0.00 0.00 0.11 0.00 0.00 31.00 31.40 2vhn h PRO 21 CO 0.00 -0.44 0.00 -2.30 -0.21 0.00 0.00 178.00 175.05 2vhn n PRO 22 N -4.43 0.00 0.00 1.05 -0.02 -1.26 -4.90 135.00 125.44 2vhn n PRO 22 Ca -0.08 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.40 2vhn n PRO 22 Cb 0.31 -0.31 0.00 0.00 -0.02 0.00 0.00 33.50 33.48 2vhn n PRO 22 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2vhn n VAL 23 N -0.07 0.00 0.00 -1.45 0.31 -1.26 -4.45 118.33 111.41 2vhn n VAL 23 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2vhn n VAL 23 Cb 0.00 -0.50 0.00 0.00 -0.91 0.00 0.00 33.84 32.43 2vhn n VAL 23 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2vhn n GLY 24 N 4.36 1.81 0.62 2.92 0.00 -1.24 -3.56 105.19 110.10 2vhn n GLY 24 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.83 2vhn n GLY 24 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2vhn n PRO 25 N 0.00 0.82 -0.02 1.61 -0.02 -1.26 -3.53 135.00 132.61 2vhn n PRO 25 Ca 0.00 0.00 -0.04 0.00 -2.02 0.00 0.00 63.50 61.44 2vhn n PRO 25 Cb 0.00 -1.34 -0.01 0.00 -0.02 0.00 0.00 33.50 32.13 2vhn n PRO 25 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2vhn n ALA 26 N 0.21 2.65 0.15 3.55 0.00 -1.23 -4.75 120.51 121.09 2vhn n ALA 26 Ca 0.00 -0.16 0.01 0.00 0.00 0.00 0.00 53.44 53.29 2vhn n ALA 26 Cb 0.25 0.45 0.30 0.00 0.00 0.00 0.00 19.45 20.45 2vhn n ALA 26 CO 0.00 0.00 0.00 1.37 0.00 0.00 0.00 177.50 178.87 2vhn h LEU 27 N -0.12 0.07 -3.97 0.00 -0.00 -1.83 -3.35 115.31 106.12 2vhn h LEU 27 Ca -0.10 -0.03 -0.26 0.00 -0.00 0.00 0.00 57.88 57.49 2vhn h LEU 27 Cb 1.09 -0.02 -0.10 0.00 -0.00 0.00 0.00 40.66 41.63 2vhn h LEU 27 CO -0.05 0.47 -0.04 0.61 -0.00 0.00 0.00 178.44 179.43 2vhn n GLY 28 N -0.31 3.42 0.11 0.17 0.00 -1.23 -4.11 105.19 103.24 2vhn n GLY 28 Ca -0.02 -1.23 -0.15 0.00 0.00 0.00 0.00 46.02 44.62 2vhn n GLY 28 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2vhn n GLN 29 N 1.71 0.69 0.11 1.61 6.02 -1.26 -4.57 117.38 121.70 2vhn n GLN 29 Ca 0.38 0.21 -0.18 0.00 -0.01 0.00 0.00 57.00 57.40 2vhn n GLN 29 Cb 0.73 -1.67 -0.13 0.00 1.02 0.00 0.00 30.24 30.19 2vhn n GLN 29 CO 0.00 0.00 0.00 1.96 -1.01 0.00 0.00 177.06 178.01 2vhn h GLN 30 N 0.03 0.40 0.00 -1.09 1.08 -1.93 -3.46 115.11 110.14 2vhn h GLN 30 Ca -0.43 -0.62 0.00 0.00 -1.45 0.00 0.00 58.65 56.16 2vhn h GLN 30 Cb 2.04 0.22 0.00 0.00 -0.05 0.00 0.00 27.48 29.69 2vhn h GLN 30 CO 0.05 1.28 0.00 0.41 -0.95 0.00 0.00 178.83 179.61 2vhn n GLY 31 N 1.47 0.00 3.77 3.46 0.00 -1.26 -4.94 105.19 107.68 2vhn n GLY 31 Ca -0.11 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.52 2vhn n GLY 31 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2vhn s VAL 32 N 0.00 3.69 0.07 1.61 1.01 -1.26 -4.57 120.40 120.95 2vhn s VAL 32 Ca 0.00 1.56 -0.26 0.00 0.00 0.00 0.00 61.98 63.28 2vhn s VAL 32 Cb 0.00 -3.94 -0.06 0.00 0.00 0.00 0.00 36.38 32.38 2vhn s VAL 32 CO 0.00 0.27 0.82 0.20 0.00 0.00 0.00 175.10 176.39 2vhn s ASN 33 N -1.17 7.30 -0.33 3.32 0.02 -1.26 -4.79 114.94 118.05 2vhn s ASN 33 Ca 0.48 1.56 0.10 0.00 -1.02 0.00 0.00 52.86 53.97 2vhn s ASN 33 Cb -0.27 -2.50 0.74 0.00 0.02 0.00 0.00 41.25 39.23 2vhn s ASN 33 CO 0.35 0.02 1.80 -0.38 0.02 0.00 0.00 177.10 178.90 2vhn n ILE 34 N 2.67 2.93 -1.46 0.60 2.08 -1.26 -3.82 119.36 121.09 2vhn n ILE 34 Ca -0.02 -1.69 0.00 0.00 0.56 0.00 0.00 62.75 61.61 2vhn n ILE 34 Cb 0.50 -0.36 0.00 0.00 -0.75 0.00 0.00 39.64 39.03 2vhn n ILE 34 CO 0.00 0.00 0.00 0.80 0.56 0.00 0.00 176.55 177.91 2vhn n MET 35 N -0.22 0.08 -0.53 0.38 1.56 -1.26 -4.25 117.12 112.88 2vhn n MET 35 Ca 0.41 -0.80 0.06 0.00 -0.27 0.00 0.00 57.70 57.10 2vhn n MET 35 Cb 1.38 -0.53 0.12 0.00 2.15 0.00 0.00 33.22 36.35 2vhn n MET 35 CO 0.00 0.00 0.00 -1.91 -0.73 0.00 0.00 175.97 173.33 2vhn n GLU 36 N -0.04 1.00 0.00 2.12 0.00 -1.25 -4.58 120.64 117.89 2vhn n GLU 36 Ca 0.00 -2.50 0.00 0.00 0.00 0.00 0.00 57.16 54.66 2vhn n GLU 36 Cb 0.59 -1.16 0.00 0.00 0.00 0.00 0.00 31.44 30.87 2vhn n GLU 36 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.13 177.47 2vhn n PHE 37 N -0.82 0.00 0.09 4.31 7.35 -1.26 -4.79 117.46 122.34 2vhn n PHE 37 Ca 0.13 0.00 -0.23 0.00 -0.76 0.00 0.00 57.45 56.59 2vhn n PHE 37 Cb 0.74 0.01 -0.15 0.00 0.35 0.00 0.00 39.48 40.43 2vhn n PHE 37 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2vhn n LYS 39 N -3.80 2.98 0.00 0.00 4.76 -1.26 -4.42 118.16 116.42 2vhn n LYS 39 Ca -0.20 -3.74 0.00 0.00 -2.87 0.00 0.00 58.31 51.50 2vhn n LYS 39 Cb 1.01 -2.17 0.00 0.00 -1.84 0.00 0.00 35.03 32.03 2vhn n LYS 39 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2vhn n ALA 40 N -0.86 0.79 -0.48 7.82 0.00 -1.25 -4.74 120.51 121.79 2vhn n ALA 40 Ca 0.46 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.96 2vhn n ALA 40 Cb 0.90 0.00 0.16 0.00 0.00 0.00 0.00 19.45 20.51 2vhn n ALA 40 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2vhn n PHE 41 N -0.47 0.49 -1.22 0.00 7.35 -1.17 -4.23 117.46 118.21 2vhn n PHE 41 Ca 0.00 -0.66 0.06 0.00 -0.76 0.00 0.00 57.45 56.08 2vhn n PHE 41 Cb 0.00 -0.13 0.20 0.00 0.35 0.00 0.00 39.48 39.90 2vhn n PHE 41 CO 0.00 0.00 0.00 0.09 -0.76 0.00 0.00 176.76 176.09 2vhn n ASN 42 N -0.14 2.75 0.00 -2.13 3.02 -1.26 -4.36 115.26 113.13 2vhn n ASN 42 Ca 0.13 -3.35 0.00 0.00 -0.03 0.00 0.00 54.58 51.33 2vhn n ASN 42 Cb 0.56 -0.53 0.00 0.00 -0.61 0.00 0.00 39.78 39.20 2vhn n ASN 42 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2vhn n ALA 43 N -1.04 1.58 -0.11 5.41 0.00 -1.26 -4.65 120.51 120.44 2vhn n ALA 43 Ca 0.22 -0.44 -0.15 0.00 0.00 0.00 0.00 53.44 53.07 2vhn n ALA 43 Cb 0.82 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 20.16 2vhn n ALA 43 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2vhn n LYS 44 N -0.08 0.60 -2.42 0.00 5.02 -1.26 -4.66 118.16 115.35 2vhn n LYS 44 Ca 0.00 0.12 -0.30 0.00 -2.02 0.00 0.00 58.31 56.11 2vhn n LYS 44 Cb 0.16 -1.45 0.00 0.00 -0.02 0.00 0.00 35.03 33.72 2vhn n LYS 44 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2vhn n THR 45 N -3.13 2.78 0.00 -0.18 -2.24 -1.26 -4.20 114.28 106.05 2vhn n THR 45 Ca -0.39 -4.90 0.00 0.00 -2.27 0.00 0.00 64.05 56.49 2vhn n THR 45 Cb 0.93 -1.28 0.00 0.00 -2.10 0.00 0.00 70.33 67.88 2vhn n THR 45 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2vhn n ASP 46 N -0.46 4.11 0.13 3.42 9.92 -1.26 -4.31 116.55 128.10 2vhn n ASP 46 Ca 0.41 0.00 -0.12 0.00 -0.53 0.00 0.00 54.79 54.56 2vhn n ASP 46 Cb 0.54 0.17 -0.07 0.00 -0.64 0.00 0.00 41.12 41.11 2vhn n ASP 46 CO 0.00 0.00 0.00 0.28 0.13 0.00 0.00 177.20 177.61 2vhn h SER 47 N 0.00 -0.33 -4.04 -2.24 0.02 -1.86 -3.42 113.55 101.68 2vhn h SER 47 Ca 0.00 -0.20 -0.54 0.00 -0.84 0.00 0.00 61.79 60.21 2vhn h SER 47 Cb 0.95 0.09 0.12 0.00 0.14 0.00 0.00 62.40 63.69 2vhn h SER 47 CO 0.00 0.12 0.59 -0.63 -1.14 0.00 0.00 176.83 175.76 2vhn s ILE 48 N -3.99 2.30 0.66 3.27 1.01 -1.26 -4.92 121.20 118.27 2vhn s ILE 48 Ca -0.13 0.23 -0.17 0.00 0.00 0.00 0.00 60.65 60.58 2vhn s ILE 48 Cb 0.01 -3.12 -0.14 0.00 0.01 0.00 0.00 42.46 39.23 2vhn s ILE 48 CO 0.47 -0.00 -0.38 -0.62 0.00 0.00 0.00 174.94 174.40 2vhn n GLU 49 N -0.88 0.00 -3.82 2.79 -0.58 -1.26 -4.65 120.64 112.23 2vhn n GLU 49 Ca 0.09 0.00 -0.35 0.00 -0.42 0.00 0.00 57.16 56.48 2vhn n GLU 49 Cb 0.46 -0.94 -0.12 0.00 -0.57 0.00 0.00 31.44 30.26 2vhn n GLU 49 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 2vhn s LYS 50 N -1.33 1.99 0.00 3.49 1.02 -1.26 -4.45 119.74 119.20 2vhn s LYS 50 Ca 0.47 -1.76 0.00 0.00 0.02 0.00 0.00 55.97 54.70 2vhn s LYS 50 Cb -0.35 -3.49 0.00 0.00 -0.52 0.00 0.00 37.83 33.48 2vhn s LYS 50 CO 0.69 -1.00 0.00 0.41 -0.92 0.00 0.00 175.35 174.53 2vhn n GLY 51 N 4.56 0.69 3.32 -3.33 0.00 -1.26 -4.96 105.19 104.21 2vhn n GLY 51 Ca -0.03 -0.11 -0.17 0.00 0.00 0.00 0.00 46.02 45.71 2vhn n GLY 51 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2vhn s LEU 52 N 0.00 2.41 -0.94 0.99 1.43 -1.26 -4.94 118.68 116.38 2vhn s LEU 52 Ca 0.00 -1.11 -0.25 0.00 -1.03 0.00 0.00 54.13 51.74 2vhn s LEU 52 Cb 0.00 -0.42 -0.18 0.00 0.03 0.00 0.00 46.19 45.61 2vhn s LEU 52 CO 0.00 -0.37 1.94 -0.81 0.23 0.00 0.00 176.35 177.35 2vhn n PRO 53 N -0.36 0.92 -3.21 1.29 -0.04 -1.26 -4.05 135.00 128.29 2vhn n PRO 53 Ca -0.07 -1.95 -0.45 0.00 -0.04 0.00 0.00 63.50 60.98 2vhn n PRO 53 Cb 0.62 -3.51 -0.05 0.00 -0.04 0.00 0.00 33.50 30.52 2vhn n PRO 53 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2vhn s ILE 54 N 11.51 5.02 0.54 0.52 -1.09 -1.26 -4.85 121.20 131.59 2vhn s ILE 54 Ca 0.71 -1.26 -0.19 0.00 -2.23 0.00 0.00 60.65 57.68 2vhn s ILE 54 Cb 0.03 -4.42 -0.06 0.00 -1.58 0.00 0.00 42.46 36.43 2vhn s ILE 54 CO 0.18 -1.00 1.08 -2.16 -1.23 0.00 0.00 174.94 171.81 2vhn s PRO 55 N 2.13 3.48 0.33 2.79 0.04 -1.26 -3.94 135.00 138.56 2vhn s PRO 55 Ca 0.07 1.45 0.04 0.00 0.04 0.00 0.00 61.00 62.60 2vhn s PRO 55 Cb -0.27 -2.04 -0.01 0.00 0.04 0.00 0.00 34.50 32.22 2vhn s PRO 55 CO 0.05 -0.71 0.35 1.55 0.04 0.00 0.00 177.00 178.27 2vhn n VAL 56 N -1.35 0.00 -3.80 -0.36 3.14 -1.22 -2.59 118.33 112.14 2vhn n VAL 56 Ca 0.10 -2.10 -0.13 0.00 -2.96 0.00 0.00 64.34 59.25 2vhn n VAL 56 Cb 0.52 1.13 -0.14 0.00 -1.06 0.00 0.00 33.84 34.29 2vhn n VAL 56 CO 0.00 0.00 0.00 -0.69 -6.46 0.00 0.00 176.83 169.68 2vhn s VAL 57 N -3.11 -0.03 -0.53 1.55 1.01 -1.24 -4.02 120.40 114.04 2vhn s VAL 57 Ca 0.34 0.10 0.04 0.00 0.00 0.00 0.00 61.98 62.47 2vhn s VAL 57 Cb 0.01 -0.15 0.17 0.00 0.00 0.00 0.00 36.38 36.40 2vhn s VAL 57 CO 0.24 0.04 0.39 -0.63 0.00 0.00 0.00 175.10 175.14 2vhn s ILE 58 N 0.62 1.45 -0.50 2.22 1.01 -1.22 -3.61 121.20 121.16 2vhn s ILE 58 Ca -0.05 -3.26 -0.16 0.00 0.00 0.00 0.00 60.65 57.19 2vhn s ILE 58 Cb -0.07 -1.98 0.09 0.00 0.01 0.00 0.00 42.46 40.52 2vhn s ILE 58 CO -0.02 -1.10 0.45 0.28 0.00 0.00 0.00 174.94 174.54 2vhn s THR 59 N -0.48 5.21 -0.10 2.92 -1.32 -1.26 -1.91 115.64 118.70 2vhn s THR 59 Ca 0.28 -1.21 -0.18 0.00 -1.21 0.00 0.00 61.69 59.37 2vhn s THR 59 Cb -0.03 -4.22 -0.04 0.00 -1.51 0.00 0.00 72.50 66.70 2vhn s THR 59 CO -0.16 -0.70 0.47 -0.69 -2.21 0.00 0.00 174.62 171.33 2vhn s VAL 60 N 1.67 5.15 0.00 5.08 1.01 -1.26 -3.39 120.40 128.67 2vhn s VAL 60 Ca 0.04 0.95 0.00 0.00 0.00 0.00 0.00 61.98 62.97 2vhn s VAL 60 Cb -0.26 -3.81 0.00 0.00 0.00 0.00 0.00 36.38 32.31 2vhn s VAL 60 CO 0.05 0.36 0.00 -1.22 0.00 0.00 0.00 175.10 174.30 2vhn n TYR 61 N 3.38 -0.64 0.26 5.22 4.01 -0.59 -4.62 117.16 124.19 2vhn n TYR 61 Ca -0.08 0.00 0.06 0.00 -0.16 0.00 0.00 57.90 57.72 2vhn n TYR 61 Cb 0.52 0.00 0.22 0.00 -0.31 0.00 0.00 39.34 39.77 2vhn n TYR 61 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2vhn n ALA 62 N -3.00 2.77 0.79 -0.72 0.00 -1.26 -3.82 120.51 115.27 2vhn n ALA 62 Ca 0.00 -0.95 0.09 0.00 0.00 0.00 0.00 53.44 52.57 2vhn n ALA 62 Cb 0.00 -1.01 0.01 0.00 0.00 0.00 0.00 19.45 18.46 2vhn n ALA 62 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2vhn n ASP 63 N 0.69 1.88 0.00 0.00 8.00 -1.26 -4.98 116.55 120.88 2vhn n ASP 63 Ca 0.16 -1.44 0.00 0.00 0.71 0.00 0.00 54.79 54.22 2vhn n ASP 63 Cb 0.56 0.39 0.00 0.00 -0.02 0.00 0.00 41.12 42.05 2vhn n ASP 63 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2vhn n ARG 64 N 0.10 0.00 -2.29 -1.24 1.74 -1.25 -5.00 116.66 108.72 2vhn n ARG 64 Ca 0.08 0.00 -0.27 0.00 -0.77 0.00 0.00 57.85 56.89 2vhn n ARG 64 Cb 0.39 -1.06 0.04 0.00 -1.02 0.00 0.00 32.46 30.81 2vhn n ARG 64 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2vhn s SER 65 N -1.66 5.37 0.28 0.55 0.15 -1.26 -4.10 113.70 113.04 2vhn s SER 65 Ca 0.00 0.69 -0.07 0.00 0.70 0.00 0.00 55.95 57.27 2vhn s SER 65 Cb 0.00 -1.57 -0.00 0.00 -1.71 0.00 0.00 66.02 62.74 2vhn s SER 65 CO 0.00 -1.23 0.44 0.72 1.20 0.00 0.00 173.24 174.37 2vhn s PHE 66 N -3.09 0.75 0.49 3.44 -0.71 -1.26 -1.54 117.98 116.05 2vhn s PHE 66 Ca 0.56 -1.05 0.01 0.00 -1.04 0.00 0.00 56.93 55.41 2vhn s PHE 66 Cb -0.11 -0.00 0.01 0.00 -1.21 0.00 0.00 43.02 41.71 2vhn s PHE 66 CO 0.46 -1.02 0.07 0.25 -1.34 0.00 0.00 175.22 173.63 2vhn n THR 67 N -0.45 0.00 -3.17 -4.49 -2.24 -1.22 -4.99 114.28 97.73 2vhn n THR 67 Ca -0.00 -2.23 0.03 0.00 -2.27 0.00 0.00 64.05 59.58 2vhn n THR 67 Cb 0.62 0.37 -0.00 0.00 -2.10 0.00 0.00 70.33 69.21 2vhn n THR 67 CO 0.00 0.00 0.00 0.72 -0.57 0.00 0.00 175.07 175.22 2vhn s PHE 68 N -2.70 -1.74 -0.50 4.78 -0.71 -1.24 -4.26 117.98 111.62 2vhn s PHE 68 Ca 0.05 0.70 -0.18 0.00 -1.04 0.00 0.00 56.93 56.46 2vhn s PHE 68 Cb -0.00 0.31 0.06 0.00 -1.21 0.00 0.00 43.02 42.17 2vhn s PHE 68 CO 0.03 -1.08 0.56 0.14 -1.34 0.00 0.00 175.22 173.53 2vhn s VAL 69 N 2.41 4.97 -0.18 -2.49 -7.23 -1.25 -4.86 120.40 111.77 2vhn s VAL 69 Ca 0.13 -0.63 -0.20 0.00 -1.81 0.00 0.00 61.98 59.46 2vhn s VAL 69 Cb -0.07 -4.25 -0.03 0.00 0.56 0.00 0.00 36.38 32.59 2vhn s VAL 69 CO -0.18 -0.74 0.60 0.28 -0.31 0.00 0.00 175.10 174.76 2vhn s THR 70 N 2.37 5.05 0.00 5.32 -1.32 -1.26 -3.65 115.64 122.15 2vhn s THR 70 Ca 0.12 1.15 0.00 0.00 -1.21 0.00 0.00 61.69 61.75 2vhn s THR 70 Cb -0.20 -3.92 0.00 0.00 -1.51 0.00 0.00 72.50 66.86 2vhn s THR 70 CO 0.11 0.15 0.00 0.29 -2.21 0.00 0.00 174.62 172.95 2vhn n LYS 71 N 4.82 3.74 0.00 7.08 5.02 -1.07 -5.04 118.16 132.72 2vhn n LYS 71 Ca -0.02 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.27 2vhn n LYS 71 Cb 0.50 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.51 2vhn n LYS 71 CO 0.00 0.00 0.00 -2.37 -0.52 0.00 0.00 177.40 174.51 2vhn n THR 72 N 0.00 0.00 -3.22 -0.18 5.66 -1.26 -4.41 114.28 110.87 2vhn n THR 72 Ca 0.00 0.00 -0.46 0.00 -3.05 0.00 0.00 64.05 60.54 2vhn n THR 72 Cb 0.00 0.00 -0.01 0.00 -1.55 0.00 0.00 70.33 68.77 2vhn n THR 72 CO 0.00 0.00 0.00 -2.84 -3.05 0.00 0.00 175.07 169.18 2vhn s PRO 73 N -0.76 3.84 0.00 1.09 0.02 -1.26 -4.45 135.00 133.48 2vhn s PRO 73 Ca 0.00 -2.58 0.00 0.00 0.02 0.00 0.00 61.00 58.44 2vhn s PRO 73 Cb 0.00 -4.63 0.00 0.00 0.02 0.00 0.00 34.50 29.89 2vhn s PRO 73 CO 0.00 -1.42 0.00 -2.30 -0.33 0.00 0.00 177.00 172.95 2vhn n PRO 74 N 4.25 1.44 -2.09 5.54 -0.02 -1.26 -4.88 135.00 137.99 2vhn n PRO 74 Ca 0.21 0.00 -0.27 0.00 -2.02 0.00 0.00 63.50 61.42 2vhn n PRO 74 Cb 0.45 0.00 0.02 0.00 -0.02 0.00 0.00 33.50 33.95 2vhn n PRO 74 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2vhn n ALA 75 N -3.00 5.28 -1.06 3.55 0.00 -1.26 -4.60 120.51 119.42 2vhn n ALA 75 Ca 0.00 -3.95 0.00 0.00 0.00 0.00 0.00 53.44 49.49 2vhn n ALA 75 Cb 0.00 -0.66 0.00 0.00 0.00 0.00 0.00 19.45 18.79 2vhn n ALA 75 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2vhn n ALA 76 N -0.65 1.73 1.46 0.00 0.00 -1.26 -4.78 120.51 117.01 2vhn n ALA 76 Ca 0.45 0.00 0.14 0.00 0.00 0.00 0.00 53.44 54.03 2vhn n ALA 76 Cb 0.79 0.00 0.76 0.00 0.00 0.00 0.00 19.45 21.00 2vhn n ALA 76 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2vhn n VAL 77 N -0.73 0.04 0.11 0.00 0.31 -1.26 -1.24 118.33 115.57 2vhn n VAL 77 Ca 0.00 0.01 -0.01 0.00 -0.01 0.00 0.00 64.34 64.33 2vhn n VAL 77 Cb 0.00 -0.53 -0.03 0.00 -0.91 0.00 0.00 33.84 32.37 2vhn n VAL 77 CO 0.00 0.00 0.00 0.25 -1.32 0.00 0.00 176.83 175.76 2vhn h LEU 78 N 0.00 0.00 0.00 7.52 6.46 -1.88 0.16 115.31 127.56 2vhn h LEU 78 Ca 0.00 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.76 2vhn h LEU 78 Cb 0.22 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.15 2vhn h LEU 78 CO 0.00 0.71 -0.32 0.18 -0.62 0.00 0.00 178.44 178.39 2vhn n LEU 79 N -3.29 0.51 0.10 2.25 4.77 -0.37 -0.84 117.00 120.12 2vhn n LEU 79 Ca 0.01 0.30 -0.20 0.00 -0.03 0.00 0.00 56.01 56.09 2vhn n LEU 79 Cb 0.82 -0.30 -0.15 0.00 -2.33 0.00 0.00 43.42 41.46 2vhn n LEU 79 CO 0.43 -0.02 -0.30 0.11 -1.33 0.00 0.00 177.39 176.28 2vhn h LYS 80 N 0.00 0.37 0.02 3.23 1.57 -0.87 -3.36 116.57 117.53 2vhn h LYS 80 Ca 0.00 -0.63 -0.22 0.00 -1.87 0.00 0.00 60.65 57.94 2vhn h LYS 80 Cb 0.62 0.23 -0.02 0.00 0.08 0.00 0.00 32.23 33.14 2vhn h LYS 80 CO 0.00 1.27 -1.02 0.87 -0.57 0.00 0.00 179.45 180.00 2vhn h LYS 81 N 0.10 0.05 -2.06 3.15 1.57 -0.67 -2.32 116.57 116.39 2vhn h LYS 81 Ca -0.25 -0.09 -0.51 0.00 -1.87 0.00 0.00 60.65 57.94 2vhn h LYS 81 Cb 2.07 0.03 -0.16 0.00 0.08 0.00 0.00 32.23 34.25 2vhn h LYS 81 CO 0.21 1.02 0.55 0.00 -0.57 0.00 0.00 179.45 180.65 2vhn n ALA 82 N -2.39 6.49 0.00 3.86 0.00 -0.02 -4.00 120.51 124.46 2vhn n ALA 82 Ca -0.02 -3.08 0.00 0.00 0.00 0.00 0.00 53.44 50.34 2vhn n ALA 82 Cb 0.93 -2.22 0.00 0.00 0.00 0.00 0.00 19.45 18.16 2vhn n ALA 82 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2vhn n ALA 83 N 1.06 0.00 0.00 0.00 0.00 -1.25 -4.26 120.51 116.06 2vhn n ALA 83 Ca 0.50 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.94 2vhn n ALA 83 Cb 0.54 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.99 2vhn n ALA 83 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2vhn n GLY 84 N 0.00 2.33 3.74 0.00 0.00 -0.88 -4.69 105.19 105.68 2vhn n GLY 84 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2vhn n GLY 84 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2vhn s ILE 85 N -2.28 2.26 -2.26 -0.61 -4.36 -1.19 -4.86 121.20 107.90 2vhn s ILE 85 Ca 0.00 0.21 0.22 0.00 -0.26 0.00 0.00 60.65 60.82 2vhn s ILE 85 Cb 0.00 -3.13 0.51 0.00 1.25 0.00 0.00 42.46 41.08 2vhn s ILE 85 CO 0.00 0.03 1.64 0.29 0.24 0.00 0.00 174.94 177.14 2vhn n LYS 86 N 2.63 1.57 -3.62 0.37 5.02 -1.26 -4.68 118.16 118.18 2vhn n LYS 86 Ca 0.09 -0.85 -0.03 0.00 -2.02 0.00 0.00 58.31 55.50 2vhn n LYS 86 Cb 0.38 -1.40 -0.03 0.00 -0.02 0.00 0.00 35.03 33.96 2vhn n LYS 86 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2vhn s SER 87 N -1.67 -0.09 0.00 4.39 0.15 -1.26 -5.15 113.70 110.07 2vhn s SER 87 Ca 0.33 0.03 0.00 0.00 0.70 0.00 0.00 55.95 57.02 2vhn s SER 87 Cb 0.18 0.08 0.00 0.00 -1.71 0.00 0.00 66.02 64.57 2vhn s SER 87 CO 0.27 -0.12 0.00 0.61 1.20 0.00 0.00 173.24 175.20 2vhn n GLY 88 N 0.15 -2.99 0.00 9.45 0.00 -1.26 -4.99 105.19 105.54 2vhn n GLY 88 Ca 0.01 -1.00 0.00 0.00 0.00 0.00 0.00 46.02 45.03 2vhn n GLY 88 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2vhn n SER 89 N 0.00 0.00 0.00 1.61 3.41 -0.04 -4.79 113.62 113.81 2vhn n SER 89 Ca 0.00 0.52 0.00 0.00 -0.26 0.00 0.00 58.87 59.13 2vhn n SER 89 Cb 0.00 -0.47 0.00 0.00 -0.26 0.00 0.00 64.21 63.48 2vhn n SER 89 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2vhn n GLY 90 N 1.70 1.11 3.22 5.00 0.00 -1.26 -4.76 105.19 110.20 2vhn n GLY 90 Ca 0.00 -0.06 -0.41 0.00 0.00 0.00 0.00 46.02 45.55 2vhn n GLY 90 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2vhn s LYS 91 N 0.00 2.68 -0.62 1.61 3.01 -1.26 -5.01 119.74 120.15 2vhn s LYS 91 Ca 0.00 -1.97 -0.38 0.00 -1.01 0.00 0.00 55.97 52.62 2vhn s LYS 91 Cb 0.00 -4.00 -0.19 0.00 -1.01 0.00 0.00 37.83 32.63 2vhn s LYS 91 CO 0.00 -1.22 2.19 -2.30 0.51 0.00 0.00 175.35 174.53 2vhn n PRO 92 N 4.60 0.00 -2.51 -1.68 -0.02 -1.26 0.89 135.00 135.02 2vhn n PRO 92 Ca -0.03 0.00 -0.10 0.00 -2.02 0.00 0.00 63.50 61.35 2vhn n PRO 92 Cb 0.41 -1.41 0.01 0.00 -0.02 0.00 0.00 33.50 32.49 2vhn n PRO 92 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2vhn n ASN 93 N 7.97 -3.53 -0.06 2.55 5.03 -1.26 -4.83 115.26 121.13 2vhn n ASN 93 Ca 0.55 -0.10 0.00 0.00 0.87 0.00 0.00 54.58 55.90 2vhn n ASN 93 Cb -0.02 -2.52 0.00 0.00 -1.02 0.00 0.00 39.78 36.22 2vhn n ASN 93 CO 0.00 0.00 0.00 1.17 -1.83 0.00 0.00 177.26 176.60 2vhn n LYS 94 N -2.16 0.00 -3.73 3.52 4.81 0.26 -5.11 118.16 115.75 2vhn n LYS 94 Ca -0.07 -0.11 -0.12 0.00 -0.87 0.00 0.00 58.31 57.14 2vhn n LYS 94 Cb 0.56 -0.10 -0.10 0.00 0.02 0.00 0.00 35.03 35.41 2vhn n LYS 94 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91 2vhn s ASP 95 N -0.03 -0.43 -0.02 3.14 2.15 -0.71 -4.77 116.67 116.00 2vhn s ASP 95 Ca 0.00 0.80 0.02 0.00 0.43 0.00 0.00 52.55 53.80 2vhn s ASP 95 Cb 0.00 0.78 0.01 0.00 -0.30 0.00 0.00 42.92 43.41 2vhn s ASP 95 CO 0.00 -0.15 -0.06 -1.59 -0.17 0.00 0.00 175.17 173.20 2vhn s LYS 96 N 0.49 0.67 0.00 4.34 -2.85 -1.26 -4.57 119.74 116.56 2vhn s LYS 96 Ca -0.02 -0.19 0.00 0.00 -1.00 0.00 0.00 55.97 54.76 2vhn s LYS 96 Cb -0.04 -0.66 0.00 0.00 -2.06 0.00 0.00 37.83 35.07 2vhn s LYS 96 CO -0.03 0.06 0.14 1.33 0.10 0.00 0.00 175.35 176.95 2vhn n VAL 97 N 3.38 0.02 -1.90 1.79 0.24 -1.25 -5.02 118.33 115.58 2vhn n VAL 97 Ca -0.18 -0.06 0.00 0.00 -2.04 0.00 0.00 64.34 62.06 2vhn n VAL 97 Cb 0.55 1.73 0.00 0.00 -1.47 0.00 0.00 33.84 34.65 2vhn n VAL 97 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2vhn n GLY 98 N -0.01 3.31 2.81 7.63 0.00 -1.26 -4.82 105.19 112.86 2vhn n GLY 98 Ca 0.00 -0.77 0.02 0.00 0.00 0.00 0.00 46.02 45.27 2vhn n GLY 98 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2vhn s LYS 99 N 1.20 0.17 -0.90 1.61 0.00 -1.26 -3.94 119.74 116.63 2vhn s LYS 99 Ca 0.00 -0.04 -0.20 0.00 0.00 0.00 0.00 55.97 55.73 2vhn s LYS 99 Cb 0.00 0.02 0.10 0.00 0.00 0.00 0.00 37.83 37.96 2vhn s LYS 99 CO 0.00 -0.25 1.16 0.42 0.00 0.00 0.00 175.35 176.68 2vhn s ILE 100 N 2.07 4.48 0.00 3.79 1.01 -1.23 -4.81 121.20 126.51 2vhn s ILE 100 Ca 0.16 -1.16 0.00 0.00 0.00 0.00 0.00 60.65 59.65 2vhn s ILE 100 Cb 0.03 -4.82 0.00 0.00 0.01 0.00 0.00 42.46 37.68 2vhn s ILE 100 CO -0.16 -1.59 0.00 -1.54 0.00 0.00 0.00 174.94 171.65 2vhn n SER 101 N 7.26 0.00 0.00 3.58 3.41 -1.25 -3.84 113.62 122.78 2vhn n SER 101 Ca 0.20 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.81 2vhn n SER 101 Cb 0.49 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.44 2vhn n SER 101 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2vhn n ARG 102 N 0.00 0.26 -0.00 4.33 5.12 -0.57 -4.46 116.66 121.34 2vhn n ARG 102 Ca 0.00 -0.48 0.06 0.00 -1.93 0.00 0.00 57.85 55.50 2vhn n ARG 102 Cb 0.00 -0.69 -0.08 0.00 -1.16 0.00 0.00 32.46 30.53 2vhn n ARG 102 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2vhn n ALA 103 N -0.08 3.10 -2.17 7.54 0.00 -1.26 -4.26 120.51 123.37 2vhn n ALA 103 Ca 0.00 -0.32 -0.19 0.00 0.00 0.00 0.00 53.44 52.92 2vhn n ALA 103 Cb 0.26 -0.43 0.03 0.00 0.00 0.00 0.00 19.45 19.30 2vhn n ALA 103 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2vhn n GLN 104 N -1.56 3.26 0.00 0.00 10.64 -1.26 -4.00 117.38 124.46 2vhn n GLN 104 Ca 0.00 -4.04 0.00 0.00 -1.83 0.00 0.00 57.00 51.13 2vhn n GLN 104 Cb 0.24 -2.15 0.00 0.00 -0.86 0.00 0.00 30.24 27.47 2vhn n GLN 104 CO 0.00 0.00 0.00 1.28 -1.83 0.00 0.00 177.06 176.51 2vhn n LEU 105 N -0.69 0.23 -0.47 2.61 4.77 -1.26 -4.25 117.00 117.94 2vhn n LEU 105 Ca 0.37 0.00 0.05 0.00 -0.03 0.00 0.00 56.01 56.40 2vhn n LEU 105 Cb 0.94 0.00 0.14 0.00 -2.33 0.00 0.00 43.42 42.17 2vhn n LEU 105 CO 0.34 0.04 0.62 0.00 -1.33 0.00 0.00 177.39 177.05 2vhn n GLN 106 N -1.15 1.59 0.00 3.23 6.02 -1.26 0.59 117.38 126.40 2vhn n GLN 106 Ca 0.00 -0.92 0.02 0.00 -0.01 0.00 0.00 57.00 56.09 2vhn n GLN 106 Cb 0.09 -1.22 0.00 0.00 1.02 0.00 0.00 30.24 30.14 2vhn n GLN 106 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 2vhn n GLU 107 N 0.24 1.59 -0.04 -1.09 1.02 -1.26 -4.11 120.64 116.99 2vhn n GLU 107 Ca 0.09 -0.47 -0.01 0.00 -0.02 0.00 0.00 57.16 56.75 2vhn n GLU 107 Cb 0.22 -0.93 -0.11 0.00 -0.02 0.00 0.00 31.44 30.61 2vhn n GLU 107 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 2vhn n ILE 108 N -0.22 0.52 0.30 -3.67 5.41 -0.94 -3.73 119.36 117.03 2vhn n ILE 108 Ca 0.02 -0.47 0.10 0.00 1.00 0.00 0.00 62.75 63.40 2vhn n ILE 108 Cb 0.07 -0.29 0.26 0.00 -0.71 0.00 0.00 39.64 38.98 2vhn n ILE 108 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2vhn n ALA 109 N -2.28 2.42 -0.10 -1.39 0.00 0.20 -2.41 120.51 116.95 2vhn n ALA 109 Ca -0.14 -0.96 -0.18 0.00 0.00 0.00 0.00 53.44 52.16 2vhn n ALA 109 Cb 0.69 -0.95 -0.08 0.00 0.00 0.00 0.00 19.45 19.11 2vhn n ALA 109 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 2vhn n GLN 110 N 1.17 0.44 -0.05 0.00 -0.06 -1.26 -3.61 117.38 114.00 2vhn n GLN 110 Ca 0.19 0.15 -0.09 0.00 -2.00 0.00 0.00 57.00 55.26 2vhn n GLN 110 Cb 0.50 -1.27 -0.02 0.00 -4.06 0.00 0.00 30.24 25.38 2vhn n GLN 110 CO 0.00 0.00 0.00 1.15 -0.20 0.00 0.00 177.06 178.01 2vhn h THR 111 N -0.42 0.96 -1.63 1.69 2.02 -1.70 -2.48 112.91 111.34 2vhn h THR 111 Ca -0.47 -0.07 -0.67 0.00 0.77 0.00 0.00 66.41 65.97 2vhn h THR 111 Cb 1.52 0.74 -0.23 0.00 -1.74 0.00 0.00 68.15 68.44 2vhn h THR 111 CO -0.21 0.04 0.84 0.29 0.37 0.00 0.00 175.52 176.85 2vhn n LYS 112 N -5.02 2.75 -0.66 6.66 4.76 -1.01 -4.61 118.16 121.02 2vhn n LYS 112 Ca -0.02 -3.11 0.07 0.00 -2.87 0.00 0.00 58.31 52.38 2vhn n LYS 112 Cb 0.08 -2.24 0.32 0.00 -1.84 0.00 0.00 35.03 31.35 2vhn n LYS 112 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2vhn n ALA 113 N 0.07 3.40 0.00 7.82 0.00 -0.94 -4.37 120.51 126.50 2vhn n ALA 113 Ca 0.52 -1.48 0.00 0.00 0.00 0.00 0.00 53.44 52.48 2vhn n ALA 113 Cb 0.35 -1.08 0.00 0.00 0.00 0.00 0.00 19.45 18.73 2vhn n ALA 113 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2vhn n ALA 114 N 0.67 1.22 -0.12 0.00 0.00 -1.26 -4.92 120.51 116.11 2vhn n ALA 114 Ca 0.22 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.68 2vhn n ALA 114 Cb 0.93 0.00 0.31 0.00 0.00 0.00 0.00 19.45 20.69 2vhn n ALA 114 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2vhn h ASP 115 N 0.00 0.70 -3.91 0.00 3.32 -1.89 -3.43 116.42 111.21 2vhn h ASP 115 Ca 0.00 -0.03 -0.44 0.00 0.02 0.00 0.00 57.03 56.58 2vhn h ASP 115 Cb 0.00 -0.18 0.18 0.00 0.22 0.00 0.00 39.33 39.55 2vhn h ASP 115 CO 0.00 0.53 0.43 -0.04 -1.72 0.00 0.00 179.24 178.44 2vhn s MET 116 N -5.65 0.37 0.02 3.56 -1.94 -1.26 -5.01 119.30 109.39 2vhn s MET 116 Ca -0.10 -0.51 0.22 0.00 -1.71 0.00 0.00 55.69 53.60 2vhn s MET 116 Cb 0.17 -1.82 -0.18 0.00 2.01 0.00 0.00 34.83 35.00 2vhn s MET 116 CO 0.76 -2.58 0.75 -2.37 -0.01 0.00 0.00 175.02 171.58 2vhn n THR 117 N -3.86 0.11 -0.97 2.05 5.66 -1.26 -5.03 114.28 110.98 2vhn n THR 117 Ca 0.17 -0.35 -0.32 0.00 -3.05 0.00 0.00 64.05 60.49 2vhn n THR 117 Cb 0.59 0.19 -0.01 0.00 -1.55 0.00 0.00 70.33 69.55 2vhn n THR 117 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2vhn n GLY 118 N 1.32 -1.83 0.00 1.09 0.00 -1.26 -4.98 105.19 99.53 2vhn n GLY 118 Ca -0.01 0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.07 2vhn n GLY 118 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vhn n ALA 119 N -0.57 0.00 -2.71 4.61 0.00 -1.26 -4.84 120.51 115.75 2vhn n ALA 119 Ca 0.09 -0.07 -0.23 0.00 0.00 0.00 0.00 53.44 53.24 2vhn n ALA 119 Cb 0.27 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.70 2vhn n ALA 119 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 2vhn s ASP 120 N -2.90 6.28 0.00 0.00 -4.77 -1.26 -4.96 116.67 109.06 2vhn s ASP 120 Ca 0.00 0.36 0.00 0.00 -3.30 0.00 0.00 52.55 49.61 2vhn s ASP 120 Cb 0.00 -1.97 0.00 0.00 -1.09 0.00 0.00 42.92 39.86 2vhn s ASP 120 CO 0.00 -0.27 0.50 2.30 0.70 0.00 0.00 175.17 178.40 2vhn n ILE 121 N -1.72 0.00 -0.30 2.11 -0.00 -1.26 -1.30 119.36 116.88 2vhn n ILE 121 Ca -0.05 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.70 2vhn n ILE 121 Cb 0.56 -0.44 0.00 0.00 -0.00 0.00 0.00 39.64 39.76 2vhn n ILE 121 CO 0.00 0.00 0.00 -0.62 -0.00 0.00 0.00 176.55 175.93 2vhn n GLU 122 N -0.00 1.21 -0.05 6.28 4.71 -1.26 -4.40 120.64 127.13 2vhn n GLU 122 Ca 0.00 -0.93 -0.11 0.00 -0.01 0.00 0.00 57.16 56.11 2vhn n GLU 122 Cb 0.22 -0.85 -0.04 0.00 -1.01 0.00 0.00 31.44 29.77 2vhn n GLU 122 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2vhn n ALA 123 N -0.24 2.02 0.34 0.62 0.00 -0.42 -3.65 120.51 119.18 2vhn n ALA 123 Ca 0.00 -0.50 0.09 0.00 0.00 0.00 0.00 53.44 53.03 2vhn n ALA 123 Cb 0.25 0.25 0.42 0.00 0.00 0.00 0.00 19.45 20.36 2vhn n ALA 123 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2vhn n MET 124 N -3.78 0.12 0.07 0.00 0.00 -1.08 -0.17 117.12 112.28 2vhn n MET 124 Ca -0.19 0.43 -0.12 0.00 0.00 0.00 0.00 57.70 57.82 2vhn n MET 124 Cb 0.52 -1.77 -0.03 0.00 0.00 0.00 0.00 33.22 31.94 2vhn n MET 124 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 175.97 177.12 2vhn h THR 125 N 0.00 1.42 0.00 3.17 2.02 -1.77 -2.98 112.91 114.77 2vhn h THR 125 Ca 0.00 -2.46 0.00 0.00 0.77 0.00 0.00 66.41 64.72 2vhn h THR 125 Cb 0.24 2.41 0.00 0.00 -1.74 0.00 0.00 68.15 69.05 2vhn h THR 125 CO 0.00 0.73 -0.08 -1.14 0.37 0.00 0.00 175.52 175.40 2vhn n ARG 126 N -3.73 0.14 0.12 6.66 0.00 0.41 0.48 116.66 120.74 2vhn n ARG 126 Ca -0.06 0.10 0.12 0.00 -0.00 0.00 0.00 57.85 58.01 2vhn n ARG 126 Cb 0.82 -1.65 0.48 0.00 0.00 0.00 0.00 32.46 32.11 2vhn n ARG 126 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.63 178.06 2vhn n SER 127 N -1.89 0.64 -0.01 6.15 7.64 0.76 0.10 113.62 127.01 2vhn n SER 127 Ca 0.06 0.65 0.00 0.00 1.01 0.00 0.00 58.87 60.59 2vhn n SER 127 Cb 0.39 -0.79 0.00 0.00 -1.01 0.00 0.00 64.21 62.80 2vhn n SER 127 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 2vhn n ILE 128 N -2.20 0.83 -0.09 0.44 5.41 -0.04 -3.62 119.36 120.10 2vhn n ILE 128 Ca 0.02 -0.84 -0.11 0.00 1.00 0.00 0.00 62.75 62.82 2vhn n ILE 128 Cb 0.24 0.57 -0.12 0.00 -0.71 0.00 0.00 39.64 39.62 2vhn n ILE 128 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 2vhn n GLU 129 N -0.43 1.01 0.11 0.38 1.02 0.18 -3.98 120.64 118.93 2vhn n GLU 129 Ca 0.00 0.04 -0.02 0.00 -0.02 0.00 0.00 57.16 57.17 2vhn n GLU 129 Cb 0.31 -1.43 0.00 0.00 -0.02 0.00 0.00 31.44 30.31 2vhn n GLU 129 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 2vhn h GLY 130 N 2.75 0.00 -1.59 0.62 0.00 0.46 -2.47 103.07 102.84 2vhn h GLY 130 Ca -0.46 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.87 2vhn h GLY 130 CO -0.01 0.00 0.00 -1.30 0.00 0.00 0.00 176.54 175.23 2vhn n THR 131 N -3.35 0.65 -2.26 4.70 -2.24 -1.24 -4.18 114.28 106.36 2vhn n THR 131 Ca 0.01 -0.57 -0.33 0.00 -2.27 0.00 0.00 64.05 60.90 2vhn n THR 131 Cb 0.79 0.20 0.02 0.00 -2.10 0.00 0.00 70.33 69.24 2vhn n THR 131 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2vhn n ALA 132 N 0.64 5.68 0.00 6.98 0.00 -0.93 -4.49 120.51 128.39 2vhn n ALA 132 Ca 0.14 -4.25 0.00 0.00 0.00 0.00 0.00 53.44 49.32 2vhn n ALA 132 Cb 0.39 -1.16 0.00 0.00 0.00 0.00 0.00 19.45 18.67 2vhn n ALA 132 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2vhn n ARG 133 N -0.50 0.00 0.10 0.00 1.74 -1.26 -4.53 116.66 112.22 2vhn n ARG 133 Ca 0.45 0.00 -0.23 0.00 -0.77 0.00 0.00 57.85 57.30 2vhn n ARG 133 Cb 0.47 -0.40 -0.14 0.00 -1.02 0.00 0.00 32.46 31.37 2vhn n ARG 133 CO 0.00 0.00 0.00 0.77 -1.52 0.00 0.00 177.63 176.88 2vhn h SER 134 N 0.00 0.80 0.26 0.55 0.02 -1.82 -2.03 113.55 111.33 2vhn h SER 134 Ca 0.00 -0.87 0.00 0.00 -0.84 0.00 0.00 61.79 60.08 2vhn h SER 134 Cb 0.00 -0.26 0.00 0.00 0.14 0.00 0.00 62.40 62.28 2vhn h SER 134 CO 0.00 1.61 0.00 0.23 -1.14 0.00 0.00 176.83 177.53 2vhn n MET 135 N -3.83 0.26 -3.25 3.45 2.81 -1.26 -4.52 117.12 110.78 2vhn n MET 135 Ca -0.15 0.12 -0.09 0.00 -1.81 0.00 0.00 57.70 55.77 2vhn n MET 135 Cb 0.99 -1.50 0.02 0.00 -0.71 0.00 0.00 33.22 32.02 2vhn n MET 135 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2vhn n GLY 136 N 0.06 -1.22 2.78 3.03 0.00 -0.76 -0.86 105.19 108.21 2vhn n GLY 136 Ca 0.08 0.51 -0.24 0.00 0.00 0.00 0.00 46.02 46.37 2vhn n GLY 136 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2vhn s LEU 137 N -4.60 0.68 -0.07 0.99 1.43 -1.26 -3.94 118.68 111.92 2vhn s LEU 137 Ca 0.12 -0.17 -0.30 0.00 -1.03 0.00 0.00 54.13 52.76 2vhn s LEU 137 Cb -0.03 -0.48 -0.06 0.00 0.03 0.00 0.00 46.19 45.65 2vhn s LEU 137 CO 0.78 -0.20 1.71 -0.69 0.23 0.00 0.00 176.35 178.18 2vhn s VAL 138 N 1.94 3.50 -1.44 -1.59 1.01 -1.25 -4.14 120.40 118.43 2vhn s VAL 138 Ca 0.04 0.60 -0.11 0.00 0.00 0.00 0.00 61.98 62.52 2vhn s VAL 138 Cb -0.13 -3.41 0.05 0.00 0.00 0.00 0.00 36.38 32.89 2vhn s VAL 138 CO -0.06 -0.08 2.36 0.52 0.00 0.00 0.00 175.10 177.85 2vhn n VAL 139 N 5.66 4.15 -1.27 2.92 0.31 -1.25 -3.58 118.33 125.27 2vhn n VAL 139 Ca 0.18 -3.41 -0.30 0.00 -0.01 0.00 0.00 64.34 60.81 2vhn n VAL 139 Cb 0.43 -2.48 0.14 0.00 -0.91 0.00 0.00 33.84 31.02 2vhn n VAL 139 CO 0.00 0.00 0.00 -1.83 -1.32 0.00 0.00 176.83 173.68 2vhn s GLU 140 N 1.64 1.22 0.00 5.55 1.03 -1.26 -4.76 118.70 122.12 2vhn s GLU 140 Ca 0.52 0.71 0.27 0.00 0.03 0.00 0.00 54.97 56.50 2vhn s GLU 140 Cb 0.15 -1.81 0.73 0.00 -0.80 0.00 0.00 34.13 32.40 2vhn s GLU 140 CO -0.06 -2.24 1.57 -3.47 -1.33 0.00 0.00 175.26 169.73