#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vhn n ARG 2 N 0.00 1.61 -0.57 -1.46 1.85 -1.26 -4.94 116.66 111.90 2vhn n ARG 2 Ca 0.00 -0.75 0.00 0.00 -1.00 0.00 0.00 57.85 56.10 2vhn n ARG 2 Cb 0.00 -1.48 0.00 0.00 -1.05 0.00 0.00 32.46 29.93 2vhn n ARG 2 CO 0.00 0.00 0.00 1.55 -0.01 0.00 0.00 177.63 179.17 2vhn n VAL 3 N 0.12 0.00 0.00 8.89 3.14 -1.26 -5.03 118.33 124.19 2vhn n VAL 3 Ca 0.11 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.49 2vhn n VAL 3 Cb 0.65 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.43 2vhn n VAL 3 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2vhn n ALA 4 N -0.76 0.00 0.00 1.55 0.00 -1.26 -5.07 120.51 114.97 2vhn n ALA 4 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2vhn n ALA 4 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2vhn n ALA 4 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2vhn n LYS 5 N 0.00 0.00 0.00 0.00 4.76 -1.26 -2.37 118.16 119.29 2vhn n LYS 5 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 2vhn n LYS 5 Cb 0.00 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.19 2vhn n LYS 5 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2vhn n ALA 6 N 0.83 0.48 -2.16 7.82 0.00 -1.26 -5.03 120.51 121.19 2vhn n ALA 6 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 53.07 2vhn n ALA 6 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 2vhn n ALA 6 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 2vhn s PRO 7 N -1.01 2.77 -0.22 0.00 0.02 -1.26 -4.60 135.00 130.70 2vhn s PRO 7 Ca 0.00 0.19 -0.07 0.00 0.02 0.00 0.00 61.00 61.14 2vhn s PRO 7 Cb 0.00 -4.53 -0.03 0.00 0.02 0.00 0.00 34.50 29.96 2vhn s PRO 7 CO 0.00 -2.72 0.05 0.08 -0.33 0.00 0.00 177.00 174.09 2vhn s VAL 8 N 8.42 4.36 0.53 3.83 1.01 -1.25 -5.00 120.40 132.31 2vhn s VAL 8 Ca 0.61 -0.17 0.09 0.00 0.00 0.00 0.00 61.98 62.51 2vhn s VAL 8 Cb -0.10 -3.00 0.07 0.00 0.00 0.00 0.00 36.38 33.34 2vhn s VAL 8 CO 0.14 0.39 0.72 0.68 0.00 0.00 0.00 175.10 177.03 2vhn s VAL 9 N 1.16 2.33 -0.38 2.92 -7.23 -1.26 -1.74 120.40 116.20 2vhn s VAL 9 Ca 0.04 -1.03 0.12 0.00 -1.81 0.00 0.00 61.98 59.30 2vhn s VAL 9 Cb -0.14 -2.36 0.37 0.00 0.56 0.00 0.00 36.38 34.81 2vhn s VAL 9 CO 0.03 0.00 0.89 0.52 -0.31 0.00 0.00 175.10 176.23 2vhn n VAL 10 N -2.12 0.12 0.00 1.32 0.31 -1.19 -4.93 118.33 111.84 2vhn n VAL 10 Ca 0.13 -3.49 0.00 0.00 -0.01 0.00 0.00 64.34 60.97 2vhn n VAL 10 Cb 0.61 0.34 0.00 0.00 -0.91 0.00 0.00 33.84 33.88 2vhn n VAL 10 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 2vhn n PRO 11 N 0.16 0.32 -1.50 5.55 -0.02 -1.26 -4.63 135.00 133.62 2vhn n PRO 11 Ca 0.16 0.00 -0.27 0.00 -2.02 0.00 0.00 63.50 61.37 2vhn n PRO 11 Cb 0.71 0.00 -0.06 0.00 -0.02 0.00 0.00 33.50 34.13 2vhn n PRO 11 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2vhn n ALA 12 N -3.00 6.52 0.00 3.55 0.00 -1.26 -4.54 120.51 121.78 2vhn n ALA 12 Ca 0.00 -3.06 0.00 0.00 0.00 0.00 0.00 53.44 50.38 2vhn n ALA 12 Cb 0.00 -2.28 0.00 0.00 0.00 0.00 0.00 19.45 17.17 2vhn n ALA 12 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2vhn n GLY 13 N 1.23 0.66 2.41 0.00 0.00 -1.26 -5.01 105.19 103.22 2vhn n GLY 13 Ca 0.51 -0.09 -0.28 0.00 0.00 0.00 0.00 46.02 46.16 2vhn n GLY 13 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2vhn s VAL 14 N 0.00 0.31 -1.09 1.61 1.01 -1.26 -4.67 120.40 116.31 2vhn s VAL 14 Ca 0.00 -2.43 -0.22 0.00 0.00 0.00 0.00 61.98 59.33 2vhn s VAL 14 Cb 0.00 -1.23 0.04 0.00 0.00 0.00 0.00 36.38 35.18 2vhn s VAL 14 CO 0.00 -1.17 1.60 -1.81 0.00 0.00 0.00 175.10 173.71 2vhn s ASP 15 N 0.30 6.38 0.33 3.32 1.01 -1.26 -4.96 116.67 121.79 2vhn s ASP 15 Ca 0.29 -1.64 0.00 0.00 0.71 0.00 0.00 52.55 51.92 2vhn s ASP 15 Cb -0.03 -2.57 0.00 0.00 1.01 0.00 0.00 42.92 41.33 2vhn s ASP 15 CO -0.15 -1.62 0.00 0.52 0.21 0.00 0.00 175.17 174.14 2vhn n VAL 16 N 6.91 0.00 0.00 -1.27 0.31 -1.26 -2.42 118.33 120.60 2vhn n VAL 16 Ca 0.38 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.71 2vhn n VAL 16 Cb 0.49 -1.16 0.00 0.00 -0.91 0.00 0.00 33.84 32.26 2vhn n VAL 16 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 2vhn n LYS 17 N -0.47 0.00 -3.46 5.55 0.00 -1.26 -4.67 118.16 113.85 2vhn n LYS 17 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 58.31 58.09 2vhn n LYS 17 Cb 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 35.03 34.91 2vhn n LYS 17 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.40 177.82 2vhn s ILE 18 N -1.29 -0.28 -0.34 3.15 1.01 -1.25 -4.10 121.20 118.11 2vhn s ILE 18 Ca 0.00 -0.55 -0.01 0.00 0.00 0.00 0.00 60.65 60.09 2vhn s ILE 18 Cb 0.00 -0.95 0.23 0.00 0.01 0.00 0.00 42.46 41.75 2vhn s ILE 18 CO 0.00 -0.54 2.02 -3.20 0.00 0.00 0.00 174.94 173.22 2vhn n ASN 19 N 5.29 6.56 0.00 3.58 5.15 0.06 -4.81 115.26 131.09 2vhn n ASN 19 Ca -0.04 -3.12 0.00 0.00 -0.60 0.00 0.00 54.58 50.83 2vhn n ASN 19 Cb 0.45 -1.05 0.00 0.00 -0.53 0.00 0.00 39.78 38.65 2vhn n ASN 19 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2vhn n GLY 20 N 0.26 2.36 1.00 8.20 0.00 -1.26 -4.05 105.19 111.70 2vhn n GLY 20 Ca 0.32 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.88 2vhn n GLY 20 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2vhn n GLN 21 N 0.00 0.00 -1.45 1.61 3.00 -1.26 -4.61 117.38 114.66 2vhn n GLN 21 Ca 0.00 0.00 -0.40 0.00 -0.01 0.00 0.00 57.00 56.59 2vhn n GLN 21 Cb 0.00 -0.46 0.02 0.00 0.00 0.00 0.00 30.24 29.80 2vhn n GLN 21 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.06 177.34 2vhn n VAL 22 N -2.66 1.88 -2.37 5.09 0.31 -1.26 -4.30 118.33 115.03 2vhn n VAL 22 Ca 0.00 -0.50 -0.01 0.00 -0.01 0.00 0.00 64.34 63.82 2vhn n VAL 22 Cb 0.33 -0.59 -0.00 0.00 -0.91 0.00 0.00 33.84 32.67 2vhn n VAL 22 CO 0.00 0.00 0.00 2.30 -1.32 0.00 0.00 176.83 177.81 2vhn n ILE 23 N -1.29 0.12 -1.10 2.52 -5.35 -1.26 -0.76 119.36 112.24 2vhn n ILE 23 Ca 0.11 -0.83 -0.03 0.00 -0.27 0.00 0.00 62.75 61.74 2vhn n ILE 23 Cb 0.44 0.85 -0.02 0.00 -1.74 0.00 0.00 39.64 39.16 2vhn n ILE 23 CO 0.00 0.00 0.00 0.41 -1.76 0.00 0.00 176.55 175.20 2vhn n THR 24 N 0.05 0.00 -1.57 7.28 -1.04 -1.26 -4.63 114.28 113.12 2vhn n THR 24 Ca -0.08 -0.42 -0.30 0.00 -2.04 0.00 0.00 64.05 61.21 2vhn n THR 24 Cb 0.93 -0.32 0.09 0.00 -1.82 0.00 0.00 70.33 69.22 2vhn n THR 24 CO 0.00 0.00 0.00 -0.51 -0.64 0.00 0.00 175.07 173.92 2vhn s ILE 25 N 2.78 2.95 0.00 12.58 2.07 -1.08 -4.27 121.20 136.22 2vhn s ILE 25 Ca 0.16 0.31 0.00 0.00 -1.41 0.00 0.00 60.65 59.71 2vhn s ILE 25 Cb -0.03 -3.07 0.00 0.00 0.13 0.00 0.00 42.46 39.49 2vhn s ILE 25 CO 0.04 -0.40 0.00 0.29 -1.91 0.00 0.00 174.94 172.96 2vhn n LYS 26 N -3.45 0.00 0.00 3.50 5.02 -1.01 -1.56 118.16 120.65 2vhn n LYS 26 Ca 0.07 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.36 2vhn n LYS 26 Cb 0.57 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.58 2vhn n LYS 26 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2vhn n GLY 27 N 0.00 0.59 3.35 0.72 0.00 -1.24 -4.55 105.19 104.06 2vhn n GLY 27 Ca 0.00 -2.11 -0.46 0.00 0.00 0.00 0.00 46.02 43.46 2vhn n GLY 27 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2vhn s LYS 28 N -0.55 3.94 0.00 1.61 2.20 -1.19 -4.29 119.74 121.45 2vhn s LYS 28 Ca 0.00 -2.81 0.00 0.00 -0.36 0.00 0.00 55.97 52.80 2vhn s LYS 28 Cb 0.00 -4.57 0.00 0.00 -1.51 0.00 0.00 37.83 31.75 2vhn s LYS 28 CO 0.00 -1.33 0.00 -1.71 -0.36 0.00 0.00 175.35 171.95 2vhn n ASN 29 N 3.63 0.00 -3.64 1.43 4.05 -1.13 -4.35 115.26 115.26 2vhn n ASN 29 Ca 0.21 0.00 -0.03 0.00 0.45 0.00 0.00 54.58 55.21 2vhn n ASN 29 Cb 0.43 0.00 -0.05 0.00 1.23 0.00 0.00 39.78 41.39 2vhn n ASN 29 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 177.26 173.38 2vhn s GLY 30 N 0.00 0.13 -0.34 8.20 0.00 -1.26 -4.73 107.32 109.32 2vhn s GLY 30 Ca 0.00 2.97 -0.13 0.00 0.00 0.00 0.00 44.72 47.56 2vhn s GLY 30 CO 0.00 1.40 0.23 -0.54 0.00 0.00 0.00 173.10 174.20 2vhn s GLU 31 N -0.63 3.50 -0.11 2.90 2.02 -1.26 -3.62 118.70 121.50 2vhn s GLU 31 Ca 0.07 -0.64 -0.00 0.00 0.02 0.00 0.00 54.97 54.42 2vhn s GLU 31 Cb -0.02 -3.79 0.02 0.00 0.10 0.00 0.00 34.13 30.44 2vhn s GLU 31 CO -0.09 -0.44 -0.08 -0.51 0.02 0.00 0.00 175.26 174.16 2vhn s LEU 32 N 1.72 1.24 0.25 1.80 1.43 -0.60 -4.99 118.68 119.53 2vhn s LEU 32 Ca 0.06 -0.31 0.09 0.00 -1.03 0.00 0.00 54.13 52.94 2vhn s LEU 32 Cb -0.17 -0.85 -0.04 0.00 0.03 0.00 0.00 46.19 45.15 2vhn s LEU 32 CO 0.10 -0.10 -0.01 -0.89 0.23 0.00 0.00 176.35 175.68 2vhn s THR 33 N 1.62 3.49 -0.30 5.49 2.01 -1.26 -2.63 115.64 124.05 2vhn s THR 33 Ca 0.03 -1.81 -0.15 0.00 0.31 0.00 0.00 61.69 60.07 2vhn s THR 33 Cb -0.13 -2.84 0.19 0.00 0.01 0.00 0.00 72.50 69.73 2vhn s THR 33 CO -0.07 -0.32 1.17 -0.60 -0.69 0.00 0.00 174.62 174.11 2vhn s ARG 34 N -3.50 0.02 -0.37 4.92 3.52 -1.26 -5.02 118.95 117.25 2vhn s ARG 34 Ca 0.30 0.00 -0.28 0.00 -0.13 0.00 0.00 55.73 55.62 2vhn s ARG 34 Cb -0.07 0.00 -0.01 0.00 -1.56 0.00 0.00 34.95 33.31 2vhn s ARG 34 CO 0.19 -0.03 1.71 -0.08 -0.81 0.00 0.00 175.30 176.29 2vhn s THR 35 N 2.45 3.57 0.34 4.11 -1.32 -1.26 -4.49 115.64 119.03 2vhn s THR 35 Ca 0.23 0.56 -0.06 0.00 -1.21 0.00 0.00 61.69 61.21 2vhn s THR 35 Cb 0.03 -3.80 0.08 0.00 -1.51 0.00 0.00 72.50 67.30 2vhn s THR 35 CO -0.19 -0.54 0.47 0.18 -2.21 0.00 0.00 174.62 172.33 2vhn n LEU 36 N 10.12 0.00 -4.01 9.08 4.32 -1.26 -4.96 117.00 130.29 2vhn n LEU 36 Ca 0.21 -0.52 -0.37 0.00 -0.02 0.00 0.00 56.01 55.31 2vhn n LEU 36 Cb 0.47 -0.36 0.04 0.00 -1.62 0.00 0.00 43.42 41.96 2vhn n LEU 36 CO 0.69 -0.83 -1.69 0.59 -1.22 0.00 0.00 177.39 174.93 2vhn n ASN 37 N -3.30 -4.53 -2.17 -1.43 5.03 -1.26 -4.86 115.26 102.75 2vhn n ASN 37 Ca 0.06 0.09 -0.24 0.00 0.87 0.00 0.00 54.58 55.37 2vhn n ASN 37 Cb 0.20 -0.65 0.16 0.00 -1.02 0.00 0.00 39.78 38.47 2vhn n ASN 37 CO 0.00 0.00 0.00 0.47 -1.83 0.00 0.00 177.26 175.90 2vhn n ASP 38 N 3.36 4.21 -1.73 6.41 10.43 -1.26 -4.07 116.55 133.91 2vhn n ASP 38 Ca -0.02 -3.53 -0.01 0.00 2.57 0.00 0.00 54.79 53.80 2vhn n ASP 38 Cb 0.65 -0.84 0.01 0.00 1.84 0.00 0.00 41.12 42.78 2vhn n ASP 38 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2vhn n ALA 39 N -1.00 2.96 -2.96 2.24 0.00 -1.26 -5.07 120.51 115.42 2vhn n ALA 39 Ca 0.56 -1.63 -0.11 0.00 0.00 0.00 0.00 53.44 52.27 2vhn n ALA 39 Cb 1.48 -0.63 -0.12 0.00 0.00 0.00 0.00 19.45 20.17 2vhn n ALA 39 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2vhn s VAL 40 N -0.58 0.06 -0.08 0.00 1.01 -1.26 -4.37 120.40 115.18 2vhn s VAL 40 Ca 0.17 -0.49 -0.18 0.00 0.00 0.00 0.00 61.98 61.48 2vhn s VAL 40 Cb 0.25 -0.19 0.04 0.00 0.00 0.00 0.00 36.38 36.49 2vhn s VAL 40 CO -0.08 -0.27 0.44 -1.61 0.00 0.00 0.00 175.10 173.58 2vhn s GLU 41 N -0.81 0.69 -0.17 2.72 2.02 -1.12 -4.86 118.70 117.17 2vhn s GLU 41 Ca -0.09 0.22 -0.28 0.00 0.02 0.00 0.00 54.97 54.84 2vhn s GLU 41 Cb -0.05 0.32 0.10 0.00 0.10 0.00 0.00 34.13 34.59 2vhn s GLU 41 CO -0.00 -0.16 0.84 0.54 0.02 0.00 0.00 175.26 176.50 2vhn s VAL 42 N -0.68 0.00 -0.04 2.63 0.11 -1.26 0.81 120.40 121.97 2vhn s VAL 42 Ca -0.08 0.00 0.04 0.00 -2.93 0.00 0.00 61.98 59.01 2vhn s VAL 42 Cb -0.03 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 33.82 2vhn s VAL 42 CO 0.04 0.00 -0.14 -0.54 -3.33 0.00 0.00 175.10 171.13 2vhn s LYS 43 N -0.59 1.50 -0.88 1.54 -0.14 -1.26 -4.98 119.74 114.92 2vhn s LYS 43 Ca -0.04 -0.49 -0.25 0.00 -1.36 0.00 0.00 55.97 53.84 2vhn s LYS 43 Cb -0.02 -1.32 -0.01 0.00 -1.68 0.00 0.00 37.83 34.80 2vhn s LYS 43 CO 0.03 0.18 1.73 -1.58 -0.76 0.00 0.00 175.35 174.96 2vhn s HIS 44 N 0.13 2.04 0.14 3.18 5.65 -1.26 -4.23 115.29 120.94 2vhn s HIS 44 Ca -0.04 0.17 -0.28 0.00 0.25 0.00 0.00 55.06 55.16 2vhn s HIS 44 Cb -0.11 -4.29 -0.03 0.00 -1.18 0.00 0.00 32.58 26.97 2vhn s HIS 44 CO 0.02 -1.91 1.59 0.00 -0.65 0.00 0.00 174.74 173.78 2vhn h ALA 45 N 11.27 -0.50 0.00 1.58 0.00 -1.87 -3.46 119.26 126.28 2vhn h ALA 45 Ca 0.05 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2vhn h ALA 45 Cb 1.03 0.78 0.00 0.00 0.00 0.00 0.00 17.79 19.60 2vhn h ALA 45 CO 1.28 -0.88 0.00 -3.47 0.00 0.00 0.00 179.25 176.18 2vhn n ASP 46 N -5.43 0.00 0.00 0.00 -0.08 -1.26 -4.89 116.55 104.89 2vhn n ASP 46 Ca -0.03 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.25 2vhn n ASP 46 Cb 0.35 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.81 2vhn n ASP 46 CO 0.00 0.00 0.00 0.59 0.12 0.00 0.00 177.20 177.91 2vhn n ASN 47 N -0.48 0.00 -4.65 1.67 3.02 -1.26 -4.88 115.26 108.68 2vhn n ASN 47 Ca 0.00 0.00 -0.39 0.00 -0.03 0.00 0.00 54.58 54.16 2vhn n ASN 47 Cb 0.00 0.00 -0.08 0.00 -0.61 0.00 0.00 39.78 39.09 2vhn n ASN 47 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2vhn s THR 48 N 0.00 5.16 -0.05 3.41 -4.23 -1.26 -3.14 115.64 115.53 2vhn s THR 48 Ca 0.00 0.73 0.05 0.00 -1.18 0.00 0.00 61.69 61.29 2vhn s THR 48 Cb 0.00 -3.75 -0.02 0.00 1.34 0.00 0.00 72.50 70.07 2vhn s THR 48 CO 0.00 0.19 -0.20 -0.76 -0.54 0.00 0.00 174.62 173.31 2vhn s LEU 49 N 1.69 2.37 0.00 4.79 1.43 -0.71 -2.23 118.68 126.02 2vhn s LEU 49 Ca 0.19 -0.37 0.00 0.00 -1.03 0.00 0.00 54.13 52.92 2vhn s LEU 49 Cb -0.15 -1.46 0.00 0.00 0.03 0.00 0.00 46.19 44.61 2vhn s LEU 49 CO 0.09 0.29 0.01 0.41 0.23 0.00 0.00 176.35 177.37 2vhn n THR 50 N 2.68 0.00 -3.68 5.49 -1.04 -1.26 -3.79 114.28 112.68 2vhn n THR 50 Ca -0.17 -0.71 -0.11 0.00 -2.04 0.00 0.00 64.05 61.02 2vhn n THR 50 Cb 0.52 0.10 -0.09 0.00 -1.82 0.00 0.00 70.33 69.04 2vhn n THR 50 CO 0.00 0.00 0.00 0.12 -0.64 0.00 0.00 175.07 174.55 2vhn s PHE 51 N -1.49 -0.70 -0.26 -1.42 2.19 -1.26 -4.70 117.98 110.34 2vhn s PHE 51 Ca 0.01 1.53 0.03 0.00 0.33 0.00 0.00 56.93 58.82 2vhn s PHE 51 Cb -0.00 0.33 0.06 0.00 -1.31 0.00 0.00 43.02 42.10 2vhn s PHE 51 CO 0.00 -0.37 -0.11 0.20 1.83 0.00 0.00 175.22 176.78 2vhn s GLY 52 N 1.10 1.65 -0.63 13.12 0.00 0.24 -4.96 107.32 117.84 2vhn s GLY 52 Ca -0.07 -1.76 -0.27 0.00 0.00 0.00 0.00 44.72 42.63 2vhn s GLY 52 CO -0.10 0.60 1.79 -4.14 0.00 0.00 0.00 173.10 171.25 2vhn s PRO 53 N 1.11 2.69 0.30 2.90 0.02 -1.26 -2.80 135.00 137.96 2vhn s PRO 53 Ca -0.09 0.49 -0.01 0.00 0.02 0.00 0.00 61.00 61.41 2vhn s PRO 53 Cb -0.20 -4.38 0.66 0.00 0.02 0.00 0.00 34.50 30.60 2vhn s PRO 53 CO -0.05 -2.68 1.57 -0.09 -0.33 0.00 0.00 177.00 175.42 2vhn h ARG 54 N 14.31 0.01 -4.63 5.54 2.43 -1.87 -3.39 114.38 126.78 2vhn h ARG 54 Ca -0.25 -0.00 -0.23 0.00 -0.81 0.00 0.00 59.98 58.68 2vhn h ARG 54 Cb 1.15 -0.00 -0.15 0.00 -0.42 0.00 0.00 29.97 30.55 2vhn h ARG 54 CO 1.23 0.01 -0.68 0.34 -1.51 0.00 0.00 179.97 179.36 2vhn s ASP 55 N -5.09 0.97 0.00 -3.80 2.15 -1.26 -5.03 116.67 104.62 2vhn s ASP 55 Ca -0.13 -1.10 0.00 0.00 0.43 0.00 0.00 52.55 51.75 2vhn s ASP 55 Cb 0.28 0.14 0.00 0.00 -0.30 0.00 0.00 42.92 43.05 2vhn s ASP 55 CO 0.78 -0.56 0.05 0.61 -0.17 0.00 0.00 175.17 175.88 2vhn n GLY 56 N -0.11 -0.02 3.56 2.66 0.00 -1.26 -4.66 105.19 105.36 2vhn n GLY 56 Ca -0.09 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.66 2vhn n GLY 56 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2vhn s TYR 57 N -1.74 1.29 0.27 1.61 4.12 -1.26 -4.80 117.35 116.85 2vhn s TYR 57 Ca 0.00 1.46 0.05 0.00 0.02 0.00 0.00 57.07 58.60 2vhn s TYR 57 Cb 0.00 -3.67 0.74 0.00 -1.52 0.00 0.00 41.96 37.51 2vhn s TYR 57 CO 0.00 -2.04 1.34 0.00 0.02 0.00 0.00 175.55 174.87 2vhn n ALA 58 N 16.15 0.52 -0.37 3.71 0.00 -1.26 -0.47 120.51 138.79 2vhn n ALA 58 Ca 0.38 0.91 -0.17 0.00 0.00 0.00 0.00 53.44 54.56 2vhn n ALA 58 Cb 0.49 -0.70 -0.03 0.00 0.00 0.00 0.00 19.45 19.21 2vhn n ALA 58 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2vhn n ASP 59 N -5.17 1.56 0.00 0.00 8.00 -1.26 -0.11 116.55 119.57 2vhn n ASP 59 Ca 0.22 -2.23 0.00 0.00 0.71 0.00 0.00 54.79 53.50 2vhn n ASP 59 Cb 0.74 -0.70 0.00 0.00 -0.02 0.00 0.00 41.12 41.14 2vhn n ASP 59 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2vhn n GLY 60 N 4.17 0.09 0.10 0.44 0.00 0.38 -4.90 105.19 105.47 2vhn n GLY 60 Ca 0.23 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.12 2vhn n GLY 60 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 2vhn h TRP 61 N 0.00 0.19 -0.01 1.61 -0.00 -0.42 -3.23 115.95 114.09 2vhn h TRP 61 Ca 0.00 -0.14 0.00 0.00 -0.00 0.00 0.00 58.89 58.75 2vhn h TRP 61 Cb 0.00 -0.01 0.00 0.00 -0.00 0.00 0.00 29.16 29.15 2vhn h TRP 61 CO 0.00 1.28 -0.03 0.00 -0.00 0.00 0.00 178.44 179.68 2vhn n ALA 62 N -2.69 2.67 0.88 2.65 0.00 -0.97 -2.79 120.51 120.26 2vhn n ALA 62 Ca -0.21 -0.30 0.00 0.00 0.00 0.00 0.00 53.44 52.94 2vhn n ALA 62 Cb 1.05 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 19.14 2vhn n ALA 62 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 2vhn n GLN 63 N -0.62 0.88 -0.03 0.00 -0.06 -1.22 -3.74 117.38 112.59 2vhn n GLN 63 Ca 0.20 0.00 -0.08 0.00 -2.00 0.00 0.00 57.00 55.12 2vhn n GLN 63 Cb 0.24 -1.34 -0.03 0.00 -4.06 0.00 0.00 30.24 25.05 2vhn n GLN 63 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2vhn n ALA 64 N 0.19 2.19 0.18 1.69 0.00 -1.12 -3.18 120.51 120.45 2vhn n ALA 64 Ca 0.00 -0.39 0.11 0.00 0.00 0.00 0.00 53.44 53.16 2vhn n ALA 64 Cb 0.28 0.25 0.55 0.00 0.00 0.00 0.00 19.45 20.52 2vhn n ALA 64 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2vhn n GLY 65 N 2.49 -0.88 0.04 0.00 0.00 -1.00 0.05 105.19 105.90 2vhn n GLY 65 Ca -0.13 0.18 0.11 0.00 0.00 0.00 0.00 46.02 46.18 2vhn n GLY 65 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2vhn n THR 66 N -2.22 0.21 0.00 2.61 -1.04 -1.25 -4.05 114.28 108.55 2vhn n THR 66 Ca -0.01 -0.40 0.00 0.00 -2.04 0.00 0.00 64.05 61.60 2vhn n THR 66 Cb 0.05 0.04 0.00 0.00 -1.82 0.00 0.00 70.33 68.60 2vhn n THR 66 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2vhn n ALA 67 N -2.05 0.00 0.00 2.41 0.00 0.11 -4.37 120.51 116.61 2vhn n ALA 67 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 2vhn n ALA 67 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.96 2vhn n ALA 67 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2vhn n ARG 68 N 0.00 0.00 -0.35 0.00 1.74 0.22 0.28 116.66 118.55 2vhn n ARG 68 Ca 0.00 0.00 0.28 0.00 -0.77 0.00 0.00 57.85 57.36 2vhn n ARG 68 Cb 0.00 0.00 0.59 0.00 -1.02 0.00 0.00 32.46 32.03 2vhn n ARG 68 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2vhn h ALA 69 N 0.00 2.54 -0.97 7.54 0.00 -1.71 0.37 119.26 127.03 2vhn h ALA 69 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2vhn h ALA 69 Cb 0.00 0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2vhn h ALA 69 CO 0.00 -0.98 0.00 -0.11 0.00 0.00 0.00 179.25 178.16 2vhn n LEU 70 N -4.53 0.00 -0.15 0.00 7.94 0.78 -1.88 117.00 119.15 2vhn n LEU 70 Ca 0.28 0.84 -0.03 0.00 -1.11 0.00 0.00 56.01 55.98 2vhn n LEU 70 Cb 1.08 -0.34 0.03 0.00 0.53 0.00 0.00 43.42 44.72 2vhn n LEU 70 CO 0.28 -0.34 0.75 0.17 -1.11 0.00 0.00 177.39 177.14 2vhn h LEU 71 N 0.00 -0.53 -0.08 -1.96 -0.00 -1.18 1.33 115.31 112.90 2vhn h LEU 71 Ca 0.00 0.15 0.01 0.00 -0.00 0.00 0.00 57.88 58.04 2vhn h LEU 71 Cb 0.00 0.33 -0.01 0.00 -0.00 0.00 0.00 40.66 40.98 2vhn h LEU 71 CO 0.00 -0.18 -0.04 -3.20 -0.00 0.00 0.00 178.44 175.01 2vhn n ASN 72 N -5.37 -0.08 -2.15 0.17 4.05 0.04 0.17 115.26 112.09 2vhn n ASN 72 Ca 0.04 0.14 -0.21 0.00 0.45 0.00 0.00 54.58 55.00 2vhn n ASN 72 Cb 0.27 -0.02 -0.01 0.00 1.23 0.00 0.00 39.78 41.26 2vhn n ASN 72 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 177.26 173.01 2vhn n SER 73 N -4.10 6.44 0.00 1.20 7.64 0.46 -1.81 113.62 123.45 2vhn n SER 73 Ca 0.00 -3.11 0.00 0.00 1.01 0.00 0.00 58.87 56.77 2vhn n SER 73 Cb 0.02 -1.14 0.00 0.00 -1.01 0.00 0.00 64.21 62.08 2vhn n SER 73 CO 0.00 0.00 0.00 0.23 -3.01 0.00 0.00 175.04 172.26 2vhn n MET 74 N 0.64 0.00 -0.10 1.43 2.81 0.45 -3.78 117.12 118.56 2vhn n MET 74 Ca 0.39 0.00 -0.22 0.00 -1.81 0.00 0.00 57.70 56.05 2vhn n MET 74 Cb 0.58 -0.06 -0.12 0.00 -0.71 0.00 0.00 33.22 32.92 2vhn n MET 74 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 2vhn n VAL 75 N 0.00 1.54 -0.20 2.03 0.31 -0.19 -3.46 118.33 118.37 2vhn n VAL 75 Ca 0.00 -0.07 0.01 0.00 -0.01 0.00 0.00 64.34 64.27 2vhn n VAL 75 Cb 0.07 -2.02 0.11 0.00 -0.91 0.00 0.00 33.84 31.09 2vhn n VAL 75 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 2vhn h ILE 76 N -0.96 0.57 -0.83 2.52 2.04 -1.59 -0.61 117.51 118.65 2vhn h ILE 76 Ca -0.37 -0.07 0.18 0.00 1.00 0.00 0.00 64.86 65.60 2vhn h ILE 76 Cb 1.35 0.36 -0.11 0.00 -0.74 0.00 0.00 36.82 37.67 2vhn h ILE 76 CO -0.21 0.04 0.33 1.23 0.00 0.00 0.00 178.15 179.53 2vhn h GLY 77 N 0.20 1.33 0.42 5.37 0.00 -1.71 0.52 103.07 109.19 2vhn h GLY 77 Ca 0.32 -0.14 0.00 0.00 0.00 0.00 0.00 47.33 47.51 2vhn h GLY 77 CO -0.46 -0.20 -0.88 1.55 0.00 0.00 0.00 176.54 176.56 2vhn n VAL 78 N -5.05 0.03 0.00 4.60 3.14 -1.08 -3.95 118.33 116.02 2vhn n VAL 78 Ca 0.18 -0.06 0.00 0.00 -2.96 0.00 0.00 64.34 61.51 2vhn n VAL 78 Cb 0.54 0.60 0.00 0.00 -1.06 0.00 0.00 33.84 33.92 2vhn n VAL 78 CO 0.00 0.00 0.00 1.07 -6.46 0.00 0.00 176.83 171.44 2vhn n THR 79 N -1.60 0.00 -0.29 1.55 5.66 -0.26 -2.82 114.28 116.52 2vhn n THR 79 Ca 0.04 0.00 0.05 0.00 -3.05 0.00 0.00 64.05 61.09 2vhn n THR 79 Cb 0.36 -0.54 0.11 0.00 -1.55 0.00 0.00 70.33 68.71 2vhn n THR 79 CO 0.00 0.00 0.00 1.21 -3.05 0.00 0.00 175.07 173.23 2vhn n GLU 80 N -0.23 -0.07 -0.19 1.09 2.13 0.04 -4.93 120.64 118.48 2vhn n GLU 80 Ca 0.00 1.27 0.00 0.00 0.66 0.00 0.00 57.16 59.09 2vhn n GLU 80 Cb 0.00 -1.89 0.00 0.00 0.27 0.00 0.00 31.44 29.82 2vhn n GLU 80 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2vhn n GLY 81 N -1.51 -2.96 3.70 8.31 0.00 -1.09 -4.99 105.19 106.65 2vhn n GLY 81 Ca 0.13 -0.93 -0.37 0.00 0.00 0.00 0.00 46.02 44.84 2vhn n GLY 81 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2vhn s PHE 82 N -0.52 3.43 -0.14 1.61 0.08 -1.08 -4.90 117.98 116.47 2vhn s PHE 82 Ca 0.00 0.67 0.01 0.00 0.12 0.00 0.00 56.93 57.73 2vhn s PHE 82 Cb 0.00 -2.47 0.02 0.00 -0.57 0.00 0.00 43.02 40.00 2vhn s PHE 82 CO 0.00 0.11 -0.15 -0.08 -0.10 0.00 0.00 175.22 175.00 2vhn s THR 83 N 0.87 1.59 0.38 0.64 -1.32 -1.26 -1.90 115.64 114.64 2vhn s THR 83 Ca 0.20 -0.66 0.06 0.00 -1.21 0.00 0.00 61.69 60.08 2vhn s THR 83 Cb -0.14 -1.47 -0.07 0.00 -1.51 0.00 0.00 72.50 69.30 2vhn s THR 83 CO 0.07 0.46 0.02 -0.54 -2.21 0.00 0.00 174.62 172.42 2vhn s LYS 84 N 1.28 1.87 -0.49 7.08 -0.14 -1.23 -4.96 119.74 123.14 2vhn s LYS 84 Ca 0.00 -2.05 0.06 0.00 -1.36 0.00 0.00 55.97 52.63 2vhn s LYS 84 Cb -0.14 -1.44 0.18 0.00 -1.68 0.00 0.00 37.83 34.76 2vhn s LYS 84 CO -0.07 -0.07 0.63 -1.59 -0.76 0.00 0.00 175.35 173.49 2vhn s LYS 85 N -3.75 1.03 0.55 1.68 0.00 -1.25 0.30 119.74 118.30 2vhn s LYS 85 Ca 0.35 -1.31 -0.20 0.00 0.00 0.00 0.00 55.97 54.81 2vhn s LYS 85 Cb 0.09 -0.38 -0.05 0.00 0.00 0.00 0.00 37.83 37.49 2vhn s LYS 85 CO 0.17 -1.34 1.19 -0.51 0.00 0.00 0.00 175.35 174.85 2vhn s LEU 86 N 0.69 3.76 0.52 2.77 1.02 -0.27 -2.69 118.68 124.48 2vhn s LEU 86 Ca 0.31 2.33 0.01 0.00 0.02 0.00 0.00 54.13 56.79 2vhn s LEU 86 Cb 0.01 -4.52 -0.00 0.00 0.02 0.00 0.00 46.19 41.70 2vhn s LEU 86 CO -0.09 -1.37 0.03 -1.10 0.02 0.00 0.00 176.35 173.84 2vhn s GLN 87 N -3.19 2.22 -0.24 1.70 -0.21 -0.47 0.11 119.66 119.59 2vhn s GLN 87 Ca 0.74 -2.41 -0.03 0.00 0.02 0.00 0.00 55.36 53.67 2vhn s GLN 87 Cb -0.29 -1.55 0.13 0.00 1.00 0.00 0.00 33.01 32.30 2vhn s GLN 87 CO 0.32 -0.41 0.38 -0.51 -2.12 0.00 0.00 175.29 172.95 2vhn s LEU 88 N -3.92 -0.63 0.00 2.90 1.02 -0.99 -3.19 118.68 113.87 2vhn s LEU 88 Ca 0.04 0.29 0.00 0.00 0.02 0.00 0.00 54.13 54.48 2vhn s LEU 88 Cb 0.00 1.13 0.00 0.00 0.02 0.00 0.00 46.19 47.34 2vhn s LEU 88 CO 0.02 -0.29 0.00 1.33 0.02 0.00 0.00 176.35 177.43 2vhn n VAL 89 N 5.37 0.00 -1.37 -1.59 0.24 -0.93 -4.86 118.33 115.19 2vhn n VAL 89 Ca -0.04 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.26 2vhn n VAL 89 Cb 0.50 -1.03 0.00 0.00 -1.47 0.00 0.00 33.84 31.84 2vhn n VAL 89 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2vhn n GLY 90 N 5.00 -0.38 2.85 7.63 0.00 -1.26 -3.74 105.19 115.29 2vhn n GLY 90 Ca 0.00 -0.20 -0.52 0.00 0.00 0.00 0.00 46.02 45.30 2vhn n GLY 90 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2vhn n VAL 91 N -0.70 0.00 0.00 1.61 3.14 -1.26 -1.67 118.33 119.45 2vhn n VAL 91 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 2vhn n VAL 91 Cb 0.24 -0.39 0.00 0.00 -1.06 0.00 0.00 33.84 32.63 2vhn n VAL 91 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2vhn n GLY 92 N 3.69 1.09 3.36 7.55 0.00 -1.26 -5.11 105.19 114.51 2vhn n GLY 92 Ca 0.28 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.96 2vhn n GLY 92 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2vhn s TYR 93 N -1.81 2.96 0.25 1.61 1.51 -0.67 -4.67 117.35 116.52 2vhn s TYR 93 Ca 0.00 -0.74 0.05 0.00 -1.01 0.00 0.00 57.07 55.37 2vhn s TYR 93 Cb 0.00 -2.05 -0.02 0.00 -0.11 0.00 0.00 41.96 39.78 2vhn s TYR 93 CO 0.00 -0.39 0.19 0.54 -1.11 0.00 0.00 175.55 174.78 2vhn n ARG 94 N 4.37 0.35 -4.22 -0.62 5.12 -0.30 -4.80 116.66 116.56 2vhn n ARG 94 Ca -0.18 -2.41 -0.13 0.00 -1.93 0.00 0.00 57.85 53.21 2vhn n ARG 94 Cb 0.51 1.87 -0.10 0.00 -1.16 0.00 0.00 32.46 33.59 2vhn n ARG 94 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2vhn s ALA 95 N -2.95 1.25 -0.24 7.54 0.00 -1.24 -3.77 121.76 122.35 2vhn s ALA 95 Ca 0.27 -1.58 -0.26 0.00 0.00 0.00 0.00 51.96 50.39 2vhn s ALA 95 Cb 0.01 0.65 0.10 0.00 0.00 0.00 0.00 23.12 23.88 2vhn s ALA 95 CO 0.19 -0.37 0.90 0.00 0.00 0.00 0.00 175.76 176.48 2vhn s ALA 96 N -3.76 -1.89 -0.38 0.00 0.00 -1.21 -4.84 121.76 109.68 2vhn s ALA 96 Ca 0.25 1.82 0.10 0.00 0.00 0.00 0.00 51.96 54.13 2vhn s ALA 96 Cb 0.06 -1.11 0.44 0.00 0.00 0.00 0.00 23.12 22.51 2vhn s ALA 96 CO 0.04 -0.29 1.07 0.28 0.00 0.00 0.00 175.76 176.86 2vhn n VAL 97 N 2.01 1.94 -1.22 0.00 0.31 -1.26 -2.11 118.33 118.00 2vhn n VAL 97 Ca -0.13 -4.24 -0.31 0.00 -0.01 0.00 0.00 64.34 59.64 2vhn n VAL 97 Cb 0.56 -0.59 -0.10 0.00 -0.91 0.00 0.00 33.84 32.80 2vhn n VAL 97 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 2vhn n LYS 98 N -0.39 0.52 0.00 5.55 4.81 -1.26 -4.67 118.16 122.72 2vhn n LYS 98 Ca 0.30 -1.61 0.00 0.00 -0.87 0.00 0.00 58.31 56.13 2vhn n LYS 98 Cb 0.74 -3.26 0.00 0.00 0.02 0.00 0.00 35.03 32.53 2vhn n LYS 98 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2vhn n GLY 99 N 5.44 1.16 0.14 3.14 0.00 -1.26 -3.91 105.19 109.90 2vhn n GLY 99 Ca 0.45 -0.69 -0.21 0.00 0.00 0.00 0.00 46.02 45.58 2vhn n GLY 99 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2vhn n ASN 100 N 6.82 2.07 -4.55 1.61 5.03 -1.26 -4.87 115.26 120.11 2vhn n ASN 100 Ca 0.00 0.13 -0.39 0.00 0.87 0.00 0.00 54.58 55.19 2vhn n ASN 100 Cb 0.00 -0.75 -0.03 0.00 -1.02 0.00 0.00 39.78 37.98 2vhn n ASN 100 CO 0.00 0.00 0.00 0.68 -1.83 0.00 0.00 177.26 176.11 2vhn s VAL 101 N -2.54 3.44 0.03 2.41 -7.23 -1.25 -3.95 120.40 111.31 2vhn s VAL 101 Ca -0.26 0.26 -0.30 0.00 -1.81 0.00 0.00 61.98 59.86 2vhn s VAL 101 Cb 0.07 -4.15 -0.04 0.00 0.56 0.00 0.00 36.38 32.82 2vhn s VAL 101 CO 0.71 -1.11 1.03 -0.51 -0.31 0.00 0.00 175.10 174.91 2vhn s ILE 102 N 8.31 4.62 -0.43 -0.62 2.07 -1.16 -4.17 121.20 129.82 2vhn s ILE 102 Ca 0.60 1.92 -0.24 0.00 -1.41 0.00 0.00 60.65 61.53 2vhn s ILE 102 Cb -0.12 -4.23 0.02 0.00 0.13 0.00 0.00 42.46 38.26 2vhn s ILE 102 CO 0.20 0.17 0.81 0.20 -1.91 0.00 0.00 174.94 174.41 2vhn s ASN 103 N 0.86 6.47 -1.13 4.50 0.01 -0.90 -2.52 114.94 122.24 2vhn s ASN 103 Ca 0.53 0.07 -0.12 0.00 -0.71 0.00 0.00 52.86 52.63 2vhn s ASN 103 Cb -0.23 -2.40 0.21 0.00 0.41 0.00 0.00 41.25 39.24 2vhn s ASN 103 CO 0.29 -0.89 1.24 -0.76 -1.51 0.00 0.00 177.10 175.47 2vhn s LEU 104 N 3.33 5.69 -1.42 0.60 2.01 0.06 -3.30 118.68 125.64 2vhn s LEU 104 Ca 0.32 -3.16 -0.14 0.00 0.01 0.00 0.00 54.13 51.16 2vhn s LEU 104 Cb -0.12 -2.31 0.05 0.00 0.01 0.00 0.00 46.19 43.82 2vhn s LEU 104 CO 0.22 -0.57 2.13 -1.20 1.01 0.00 0.00 176.35 177.94 2vhn n SER 105 N 4.40 4.11 -0.11 2.29 7.64 -1.25 -2.86 113.62 127.85 2vhn n SER 105 Ca 0.29 -2.87 -0.19 0.00 1.01 0.00 0.00 58.87 57.11 2vhn n SER 105 Cb 0.42 -1.66 -0.08 0.00 -1.01 0.00 0.00 64.21 61.88 2vhn n SER 105 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2vhn n LEU 106 N 6.27 1.90 0.00 -3.43 4.77 -1.26 -1.14 117.00 124.10 2vhn n LEU 106 Ca 0.51 0.42 0.00 0.00 -0.03 0.00 0.00 56.01 56.91 2vhn n LEU 106 Cb 0.40 -0.86 0.00 0.00 -2.33 0.00 0.00 43.42 40.63 2vhn n LEU 106 CO 0.87 0.13 0.00 0.61 -1.33 0.00 0.00 177.39 177.67 2vhn n GLY 107 N 1.42 0.00 0.00 -0.72 0.00 -1.26 -4.22 105.19 100.41 2vhn n GLY 107 Ca -0.31 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.71 2vhn n GLY 107 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2vhn n PHE 108 N 0.00 0.00 0.00 1.61 3.72 -1.26 -5.13 117.46 116.40 2vhn n PHE 108 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 2vhn n PHE 108 Cb 0.00 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.54 2vhn n PHE 108 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 2vhn n SER 109 N 0.00 0.00 -4.70 4.37 3.41 -1.26 -4.83 113.62 110.61 2vhn n SER 109 Ca 0.00 0.00 -0.41 0.00 -0.26 0.00 0.00 58.87 58.20 2vhn n SER 109 Cb 0.00 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 63.91 2vhn n SER 109 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 2vhn s HIS 110 N 0.00 3.52 0.96 7.33 3.76 -1.26 -5.05 115.29 124.56 2vhn s HIS 110 Ca 0.00 1.31 -0.18 0.00 -0.15 0.00 0.00 55.06 56.03 2vhn s HIS 110 Cb 0.00 -2.93 -0.15 0.00 1.11 0.00 0.00 32.58 30.60 2vhn s HIS 110 CO 0.00 -0.06 -0.92 -2.30 -0.85 0.00 0.00 174.74 170.61 2vhn n PRO 111 N 4.41 0.00 -3.37 8.40 -0.02 -1.26 -4.99 135.00 138.17 2vhn n PRO 111 Ca 0.02 0.00 -0.19 0.00 -2.02 0.00 0.00 63.50 61.31 2vhn n PRO 111 Cb 0.50 -0.96 -0.02 0.00 -0.02 0.00 0.00 33.50 33.00 2vhn n PRO 111 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2vhn s VAL 112 N -1.93 2.93 -0.46 -1.45 1.01 -1.14 -4.80 120.40 114.57 2vhn s VAL 112 Ca 0.38 -1.20 0.03 0.00 0.00 0.00 0.00 61.98 61.19 2vhn s VAL 112 Cb -0.12 -3.04 0.12 0.00 0.00 0.00 0.00 36.38 33.35 2vhn s VAL 112 CO 0.77 -0.02 0.20 -1.81 0.00 0.00 0.00 175.10 174.24 2vhn s ASP 113 N -4.20 4.27 -1.14 3.32 1.01 -1.25 -0.76 116.67 117.91 2vhn s ASP 113 Ca 0.50 -2.69 -0.19 0.00 0.71 0.00 0.00 52.55 50.87 2vhn s ASP 113 Cb -0.06 -1.48 0.08 0.00 1.01 0.00 0.00 42.92 42.47 2vhn s ASP 113 CO 0.30 -0.28 1.52 -2.28 0.21 0.00 0.00 175.17 174.64 2vhn s HIS 114 N 0.18 2.82 -0.63 4.23 2.46 -1.05 -4.82 115.29 118.48 2vhn s HIS 114 Ca 0.15 -1.37 -0.26 0.00 0.47 0.00 0.00 55.06 54.06 2vhn s HIS 114 Cb -0.24 -4.62 -0.05 0.00 -0.13 0.00 0.00 32.58 27.54 2vhn s HIS 114 CO -0.03 -1.77 2.07 -1.14 -2.47 0.00 0.00 174.74 171.40 2vhn s GLN 115 N 3.99 2.38 0.00 2.88 0.74 -1.26 -3.00 119.66 125.40 2vhn s GLN 115 Ca 0.47 0.70 -0.27 0.00 0.05 0.00 0.00 55.36 56.31 2vhn s GLN 115 Cb 0.01 -4.57 -0.04 0.00 1.10 0.00 0.00 33.01 29.51 2vhn s GLN 115 CO -0.02 -3.11 0.87 -0.48 -0.55 0.00 0.00 175.29 172.00 2vhn s LEU 116 N 10.56 4.38 0.72 3.68 0.05 -1.25 -4.97 118.68 131.84 2vhn s LEU 116 Ca 0.78 1.52 -0.16 0.00 0.05 0.00 0.00 54.13 56.32 2vhn s LEU 116 Cb -0.13 -3.39 -0.04 0.00 -2.05 0.00 0.00 46.19 40.58 2vhn s LEU 116 CO 0.18 -0.16 0.58 -2.65 -0.55 0.00 0.00 176.35 173.76 2vhn n PRO 117 N 3.56 0.33 0.00 1.48 -0.02 -1.26 -4.88 135.00 134.21 2vhn n PRO 117 Ca 0.02 0.15 0.00 0.00 -2.02 0.00 0.00 63.50 61.66 2vhn n PRO 117 Cb 0.51 -1.87 0.00 0.00 -0.02 0.00 0.00 33.50 32.12 2vhn n PRO 117 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2vhn n ALA 118 N -2.37 0.00 0.00 3.55 0.00 -1.26 -4.19 120.51 116.23 2vhn n ALA 118 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.54 2vhn n ALA 118 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.95 2vhn n ALA 118 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2vhn n GLY 119 N 0.05 0.00 3.64 0.00 0.00 -1.26 -4.45 105.19 103.17 2vhn n GLY 119 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 2vhn n GLY 119 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2vhn s ILE 120 N 0.00 0.00 0.17 -0.61 1.01 -1.26 -2.92 121.20 117.58 2vhn s ILE 120 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 60.65 60.66 2vhn s ILE 120 Cb 0.00 -1.00 -0.04 0.00 0.01 0.00 0.00 42.46 41.43 2vhn s ILE 120 CO 0.00 0.00 0.03 -0.89 0.00 0.00 0.00 174.94 174.08 2vhn s THR 121 N 1.35 0.50 0.35 2.92 2.01 -1.10 -4.77 115.64 116.89 2vhn s THR 121 Ca -0.08 -1.96 0.06 0.00 0.31 0.00 0.00 61.69 60.02 2vhn s THR 121 Cb -0.05 -2.15 -0.02 0.00 0.01 0.00 0.00 72.50 70.29 2vhn s THR 121 CO -0.15 -0.43 0.21 0.00 -0.69 0.00 0.00 174.62 173.56 2vhn n ALA 122 N -0.22 0.62 -3.62 7.40 0.00 -1.26 -2.64 120.51 120.79 2vhn n ALA 122 Ca -0.06 -1.92 -0.03 0.00 0.00 0.00 0.00 53.44 51.43 2vhn n ALA 122 Cb 0.64 1.42 -0.06 0.00 0.00 0.00 0.00 19.45 21.45 2vhn n ALA 122 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 2vhn s GLU 123 N -3.39 0.46 -0.34 0.00 -1.05 -0.86 -4.98 118.70 108.54 2vhn s GLU 123 Ca 0.29 0.83 -0.22 0.00 -0.15 0.00 0.00 54.97 55.71 2vhn s GLU 123 Cb 0.01 0.15 0.00 0.00 -0.44 0.00 0.00 34.13 33.86 2vhn s GLU 123 CO 0.21 -0.10 0.74 0.00 0.95 0.00 0.00 175.26 177.06 2vhn n PRO 125 N 6.24 0.00 -1.63 0.00 -0.04 -1.25 -4.57 135.00 133.76 2vhn n PRO 125 Ca 0.02 0.00 -0.52 0.00 -0.04 0.00 0.00 63.50 62.96 2vhn n PRO 125 Cb 0.48 0.00 -0.06 0.00 -0.04 0.00 0.00 33.50 33.88 2vhn n PRO 125 CO 0.00 0.00 0.00 -2.37 -0.04 0.00 0.00 175.50 173.09 2vhn n THR 126 N 0.00 0.08 -0.53 0.52 5.66 -1.26 -4.70 114.28 114.05 2vhn n THR 126 Ca 0.00 -0.02 -0.31 0.00 -3.05 0.00 0.00 64.05 60.68 2vhn n THR 126 Cb 0.00 -1.03 -0.07 0.00 -1.55 0.00 0.00 70.33 67.68 2vhn n THR 126 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2vhn n GLN 127 N 3.36 0.53 0.00 1.09 10.64 -1.26 -1.39 117.38 130.36 2vhn n GLN 127 Ca 0.20 -1.10 0.00 0.00 -1.83 0.00 0.00 57.00 54.27 2vhn n GLN 127 Cb 0.20 -2.46 0.00 0.00 -0.86 0.00 0.00 30.24 27.12 2vhn n GLN 127 CO 0.00 0.00 0.00 2.41 -1.83 0.00 0.00 177.06 177.64 2vhn n THR 128 N 5.99 0.00 -4.03 -0.39 -1.04 -1.26 -3.69 114.28 109.87 2vhn n THR 128 Ca 0.36 0.00 -0.09 0.00 -2.04 0.00 0.00 64.05 62.28 2vhn n THR 128 Cb 0.28 0.35 -0.11 0.00 -1.82 0.00 0.00 70.33 69.04 2vhn n THR 128 CO 0.00 0.00 0.00 -0.70 -0.64 0.00 0.00 175.07 173.73 2vhn s GLU 129 N 0.00 0.43 -0.36 -2.82 2.12 -0.48 -2.35 118.70 115.25 2vhn s GLU 129 Ca 0.00 -0.84 -0.00 0.00 0.36 0.00 0.00 54.97 54.49 2vhn s GLU 129 Cb 0.00 0.11 0.13 0.00 0.26 0.00 0.00 34.13 34.63 2vhn s GLU 129 CO 0.00 -0.06 0.19 0.42 -0.54 0.00 0.00 175.26 175.27 2vhn s ILE 130 N -2.33 0.54 0.09 -3.70 -1.09 0.12 -3.81 121.20 111.01 2vhn s ILE 130 Ca -0.07 -1.74 -0.23 0.00 -2.23 0.00 0.00 60.65 56.38 2vhn s ILE 130 Cb -0.04 -1.40 -0.07 0.00 -1.58 0.00 0.00 42.46 39.38 2vhn s ILE 130 CO -0.04 -0.88 0.69 0.54 -1.23 0.00 0.00 174.94 174.02 2vhn s VAL 131 N 1.12 4.62 0.30 2.92 0.11 -1.18 -1.11 120.40 127.19 2vhn s VAL 131 Ca 0.15 1.49 0.10 0.00 -2.93 0.00 0.00 61.98 60.79 2vhn s VAL 131 Cb -0.22 -4.04 -0.06 0.00 -1.53 0.00 0.00 36.38 30.54 2vhn s VAL 131 CO -0.09 0.48 -0.14 -1.48 -3.33 0.00 0.00 175.10 170.55 2vhn s LEU 132 N -0.77 2.63 -0.12 2.54 2.34 0.15 -2.02 118.68 123.43 2vhn s LEU 132 Ca 0.34 -1.11 -0.12 0.00 0.06 0.00 0.00 54.13 53.30 2vhn s LEU 132 Cb -0.21 -0.98 0.03 0.00 -0.56 0.00 0.00 46.19 44.47 2vhn s LEU 132 CO 0.22 -0.11 0.33 -1.59 -1.06 0.00 0.00 176.35 174.15 2vhn s LYS 133 N -3.58 0.41 0.22 1.48 -2.85 -1.08 -3.51 119.74 110.83 2vhn s LYS 133 Ca 0.30 0.42 -0.01 0.00 -1.00 0.00 0.00 55.97 55.68 2vhn s LYS 133 Cb -0.01 0.20 0.00 0.00 -2.06 0.00 0.00 37.83 35.96 2vhn s LYS 133 CO 0.15 -0.06 0.30 0.41 0.10 0.00 0.00 175.35 176.25 2vhn n GLY 134 N 2.78 2.54 0.02 0.59 0.00 -0.80 -2.71 105.19 107.61 2vhn n GLY 134 Ca -0.14 -1.55 -0.01 0.00 0.00 0.00 0.00 46.02 44.33 2vhn n GLY 134 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vhn n ALA 135 N -1.55 0.13 -1.77 4.61 0.00 -1.15 -2.62 120.51 118.16 2vhn n ALA 135 Ca -0.08 -0.28 -0.38 0.00 0.00 0.00 0.00 53.44 52.69 2vhn n ALA 135 Cb 0.37 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.79 2vhn n ALA 135 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2vhn s ASP 136 N -4.17 6.84 0.19 0.00 -1.08 -1.26 -4.11 116.67 113.08 2vhn s ASP 136 Ca -0.04 2.22 -0.12 0.00 -0.52 0.00 0.00 52.55 54.09 2vhn s ASP 136 Cb 0.01 -2.61 0.20 0.00 -1.46 0.00 0.00 42.92 39.05 2vhn s ASP 136 CO 0.06 -0.44 1.76 0.50 0.52 0.00 0.00 175.17 177.57 2vhn h LYS 137 N 2.96 0.42 0.01 4.34 1.63 -1.94 -3.29 116.57 120.71 2vhn h LYS 137 Ca -0.48 -0.03 -0.29 0.00 -0.85 0.00 0.00 60.65 59.01 2vhn h LYS 137 Cb 1.22 -0.10 -0.05 0.00 -0.60 0.00 0.00 32.23 32.71 2vhn h LYS 137 CO 0.64 0.28 -1.66 -0.56 -3.45 0.00 0.00 179.45 174.70 2vhn h GLN 138 N 0.44 0.01 0.00 1.90 -0.00 -1.92 -3.21 115.11 112.33 2vhn h GLN 138 Ca 0.26 -0.02 0.00 0.00 -0.00 0.00 0.00 58.65 58.88 2vhn h GLN 138 Cb 0.25 0.01 0.00 0.00 -0.00 0.00 0.00 27.48 27.73 2vhn h GLN 138 CO -0.23 0.57 0.18 0.28 -0.00 0.00 0.00 178.83 179.63 2vhn h VAL 139 N 0.00 0.00 0.00 1.86 2.07 -1.97 -0.61 116.25 117.60 2vhn h VAL 139 Ca -0.27 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.25 2vhn h VAL 139 Cb 2.00 0.64 0.00 0.00 -1.52 0.00 0.00 31.29 32.41 2vhn h VAL 139 CO 0.08 0.00 0.00 -0.38 0.02 0.00 0.00 177.57 177.29 2vhn n ILE 140 N -2.66 0.00 0.00 4.57 2.08 -1.21 -4.18 119.36 117.96 2vhn n ILE 140 Ca -0.02 0.66 0.00 0.00 0.56 0.00 0.00 62.75 63.95 2vhn n ILE 140 Cb 0.23 -1.40 0.00 0.00 -0.75 0.00 0.00 39.64 37.72 2vhn n ILE 140 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2vhn n GLY 141 N 0.40 0.00 0.34 7.39 0.00 -0.29 0.97 105.19 113.99 2vhn n GLY 141 Ca 0.00 0.00 0.21 0.00 0.00 0.00 0.00 46.02 46.23 2vhn n GLY 141 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vhn n GLN 142 N -3.33 -0.07 0.00 1.61 10.64 -0.90 0.44 117.38 125.76 2vhn n GLN 142 Ca 0.00 1.45 0.05 0.00 -1.83 0.00 0.00 57.00 56.68 2vhn n GLN 142 Cb 0.00 -2.42 -0.04 0.00 -0.86 0.00 0.00 30.24 26.92 2vhn n GLN 142 CO 0.00 0.00 0.00 1.55 -1.83 0.00 0.00 177.06 176.78 2vhn n VAL 143 N -5.41 0.00 0.23 -0.39 3.14 0.27 -1.17 118.33 115.00 2vhn n VAL 143 Ca 0.29 -0.28 0.18 0.00 -2.96 0.00 0.00 64.34 61.57 2vhn n VAL 143 Cb 0.97 1.04 0.87 0.00 -1.06 0.00 0.00 33.84 35.66 2vhn n VAL 143 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2vhn h ALA 144 N 1.73 1.66 0.00 1.55 0.00 0.31 -3.25 119.26 121.27 2vhn h ALA 144 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2vhn h ALA 144 Cb 0.31 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2vhn h ALA 144 CO 0.00 -0.31 -0.45 0.00 0.00 0.00 0.00 179.25 178.49 2vhn n ALA 145 N -2.22 1.47 -0.36 0.00 0.00 -0.72 -4.38 120.51 114.30 2vhn n ALA 145 Ca 0.01 0.00 0.36 0.00 0.00 0.00 0.00 53.44 53.81 2vhn n ALA 145 Cb 0.34 0.12 0.61 0.00 0.00 0.00 0.00 19.45 20.51 2vhn n ALA 145 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 2vhn h ASP 146 N 0.00 0.00 0.04 0.00 1.82 -1.20 0.74 116.42 117.82 2vhn h ASP 146 Ca 0.00 0.00 -0.37 0.00 -0.39 0.00 0.00 57.03 56.27 2vhn h ASP 146 Cb 0.45 0.00 -0.05 0.00 0.68 0.00 0.00 39.33 40.41 2vhn h ASP 146 CO 0.00 0.00 -2.15 0.18 -1.61 0.00 0.00 179.24 175.66 2vhn n LEU 147 N -3.56 2.46 0.19 2.28 4.77 -1.23 -3.18 117.00 118.74 2vhn n LEU 147 Ca 0.29 0.16 0.09 0.00 -0.03 0.00 0.00 56.01 56.53 2vhn n LEU 147 Cb 1.61 -0.96 0.50 0.00 -2.33 0.00 0.00 43.42 42.24 2vhn n LEU 147 CO 0.32 0.72 0.87 0.08 -1.33 0.00 0.00 177.39 178.04 2vhn h ARG 148 N -0.38 0.00 0.00 3.23 0.11 -0.33 0.15 114.38 117.15 2vhn h ARG 148 Ca -0.52 0.00 -0.04 0.00 0.10 0.00 0.00 59.98 59.52 2vhn h ARG 148 Cb 1.77 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.84 2vhn h ARG 148 CO -0.14 0.00 -1.40 0.00 0.10 0.00 0.00 179.97 178.53 2vhn n ALA 149 N -1.67 2.48 0.00 0.08 0.00 0.21 -1.74 120.51 119.87 2vhn n ALA 149 Ca -0.01 -0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.03 2vhn n ALA 149 Cb 0.26 -0.95 0.00 0.00 0.00 0.00 0.00 19.45 18.76 2vhn n ALA 149 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2vhn n TYR 150 N -2.59 0.00 0.00 0.00 4.02 0.04 -3.98 117.16 114.64 2vhn n TYR 150 Ca -0.04 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.85 2vhn n TYR 150 Cb 0.62 -0.30 0.00 0.00 -0.02 0.00 0.00 39.34 39.64 2vhn n TYR 150 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 176.86 173.72 2vhn n ARG 151 N -1.30 0.00 -0.99 -0.72 0.63 -1.25 -5.09 116.66 107.95 2vhn n ARG 151 Ca 0.00 0.00 -0.37 0.00 -0.92 0.00 0.00 57.85 56.56 2vhn n ARG 151 Cb 0.00 0.00 0.04 0.00 0.45 0.00 0.00 32.46 32.95 2vhn n ARG 151 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 2vhn n ARG 152 N 0.00 0.00 -1.73 -0.14 1.74 -0.71 -3.59 116.66 112.23 2vhn n ARG 152 Ca 0.00 0.00 -0.34 0.00 -0.77 0.00 0.00 57.85 56.74 2vhn n ARG 152 Cb 0.00 -0.99 -0.06 0.00 -1.02 0.00 0.00 32.46 30.39 2vhn n ARG 152 CO 0.00 0.00 0.00 -2.30 -1.52 0.00 0.00 177.63 173.81 2vhn n PRO 153 N 2.47 1.60 -1.73 5.56 -0.02 -1.26 -4.31 135.00 137.31 2vhn n PRO 153 Ca -0.02 -2.25 -0.42 0.00 -2.02 0.00 0.00 63.50 58.79 2vhn n PRO 153 Cb 0.64 -3.41 -0.01 0.00 -0.02 0.00 0.00 33.50 30.70 2vhn n PRO 153 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 2vhn n GLU 154 N 7.80 2.41 0.00 -0.52 -0.00 -1.26 -4.93 120.64 124.14 2vhn n GLU 154 Ca 0.47 0.85 0.00 0.00 -0.00 0.00 0.00 57.16 58.48 2vhn n GLU 154 Cb 0.44 -2.52 0.00 0.00 -0.00 0.00 0.00 31.44 29.36 2vhn n GLU 154 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.13 174.83 2vhn n PRO 155 N 0.79 0.82 0.00 3.44 -0.02 -1.26 -3.60 135.00 135.17 2vhn n PRO 155 Ca 0.04 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.52 2vhn n PRO 155 Cb 0.37 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.85 2vhn n PRO 155 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2vhn n TYR 156 N -1.16 0.00 -0.20 6.00 4.01 -1.26 -2.87 117.16 121.67 2vhn n TYR 156 Ca 0.00 0.00 0.13 0.00 -0.16 0.00 0.00 57.90 57.87 2vhn n TYR 156 Cb 0.00 0.00 0.44 0.00 -0.31 0.00 0.00 39.34 39.47 2vhn n TYR 156 CO 0.00 0.00 0.00 0.87 -0.46 0.00 0.00 176.86 177.27 2vhn h LYS 157 N 0.00 0.54 0.00 -0.72 1.79 -1.90 -3.28 116.57 113.01 2vhn h LYS 157 Ca 0.00 -0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.44 2vhn h LYS 157 Cb 0.00 -0.12 0.00 0.00 -1.58 0.00 0.00 32.23 30.53 2vhn h LYS 157 CO 0.00 0.36 0.00 0.41 -1.08 0.00 0.00 179.45 179.14 2vhn n GLY 158 N -1.48 2.52 2.97 3.86 0.00 -1.14 -4.98 105.19 106.94 2vhn n GLY 158 Ca 0.15 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.04 2vhn n GLY 158 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2vhn n LYS 159 N -1.77 0.00 -3.72 1.61 5.02 -1.26 -4.63 118.16 113.41 2vhn n LYS 159 Ca 0.00 0.00 -0.06 0.00 -2.02 0.00 0.00 58.31 56.23 2vhn n LYS 159 Cb 0.00 -0.89 -0.02 0.00 -0.02 0.00 0.00 35.03 34.10 2vhn n LYS 159 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2vhn s GLY 160 N 0.00 -0.26 -0.46 0.72 0.00 -1.25 -4.03 107.32 102.04 2vhn s GLY 160 Ca 0.79 0.18 -0.11 0.00 0.00 0.00 0.00 44.72 45.59 2vhn s GLY 160 CO 0.34 0.04 0.34 0.54 0.00 0.00 0.00 173.10 174.36 2vhn s VAL 161 N -3.44 4.44 0.07 1.40 0.11 -1.24 -2.18 120.40 119.56 2vhn s VAL 161 Ca 0.10 -1.54 0.03 0.00 -2.93 0.00 0.00 61.98 57.64 2vhn s VAL 161 Cb -0.02 -3.81 -0.03 0.00 -1.53 0.00 0.00 36.38 30.99 2vhn s VAL 161 CO 0.01 -0.67 -0.09 0.00 -3.33 0.00 0.00 175.10 171.01 2vhn s ARG 162 N 1.44 0.72 0.65 1.54 1.70 -1.19 -4.25 118.95 119.55 2vhn s ARG 162 Ca 0.04 -1.00 -0.17 0.00 -0.47 0.00 0.00 55.73 54.13 2vhn s ARG 162 Cb -0.25 -0.45 -0.06 0.00 -0.57 0.00 0.00 34.95 33.62 2vhn s ARG 162 CO 0.01 0.07 0.60 0.66 -1.08 0.00 0.00 175.30 175.57 2vhn n TYR 163 N 0.94 -0.49 0.28 5.89 0.53 -1.26 -1.36 117.16 121.68 2vhn n TYR 163 Ca -0.19 0.40 0.16 0.00 -1.02 0.00 0.00 57.90 57.25 2vhn n TYR 163 Cb 0.56 -1.97 0.74 0.00 -1.03 0.00 0.00 39.34 37.64 2vhn n TYR 163 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 2vhn h ALA 164 N -0.02 1.05 -3.00 -0.72 0.00 -1.84 -3.27 119.26 111.47 2vhn h ALA 164 Ca -0.46 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.39 2vhn h ALA 164 Cb 1.37 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.15 2vhn h ALA 164 CO 0.45 0.08 0.00 -3.47 0.00 0.00 0.00 179.25 176.31 2vhn n ASP 165 N -3.24 0.00 -0.58 0.00 2.03 -1.26 -4.98 116.55 108.52 2vhn n ASP 165 Ca -0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 2vhn n ASP 165 Cb 0.28 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.68 2vhn n ASP 165 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2vhn n GLU 166 N 0.00 0.00 0.12 -0.67 1.02 -1.23 -4.95 120.64 114.93 2vhn n GLU 166 Ca 0.00 0.00 -0.05 0.00 -0.02 0.00 0.00 57.16 57.09 2vhn n GLU 166 Cb 0.00 -0.19 -0.03 0.00 -0.02 0.00 0.00 31.44 31.20 2vhn n GLU 166 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2vhn h VAL 167 N 1.10 0.00 -1.26 2.62 2.07 -1.94 -3.48 116.25 115.36 2vhn h VAL 167 Ca 0.00 -0.25 -0.65 0.00 0.82 0.00 0.00 66.70 66.62 2vhn h VAL 167 Cb 0.00 0.00 0.13 0.00 -1.52 0.00 0.00 31.29 29.90 2vhn h VAL 167 CO 0.00 0.00 -0.67 0.55 0.02 0.00 0.00 177.57 177.47 2vhn n VAL 168 N -3.61 1.53 0.16 2.57 3.14 -1.26 -4.93 118.33 115.93 2vhn n VAL 168 Ca -0.04 -0.50 0.00 0.00 -2.96 0.00 0.00 64.34 60.84 2vhn n VAL 168 Cb 0.14 -0.02 0.00 0.00 -1.06 0.00 0.00 33.84 32.90 2vhn n VAL 168 CO 0.00 0.00 0.00 -2.11 -6.46 0.00 0.00 176.83 168.26 2vhn n ARG 169 N 1.11 0.00 -4.61 1.45 -4.01 -1.26 -5.12 116.66 104.22 2vhn n ARG 169 Ca 0.16 0.00 -0.27 0.00 -1.04 0.00 0.00 57.85 56.69 2vhn n ARG 169 Cb 0.30 0.00 -0.11 0.00 -3.04 0.00 0.00 32.46 29.62 2vhn n ARG 169 CO 0.00 0.00 0.00 0.95 -3.04 0.00 0.00 177.63 175.54 2vhn s THR 170 N -1.94 1.79 0.48 8.89 -4.23 -1.26 -4.34 115.64 115.03 2vhn s THR 170 Ca 0.00 -2.00 -0.08 0.00 -1.18 0.00 0.00 61.69 58.43 2vhn s THR 170 Cb 0.00 -2.89 0.11 0.00 1.34 0.00 0.00 72.50 71.07 2vhn s THR 170 CO 0.00 0.00 0.61 2.29 -0.54 0.00 0.00 174.62 176.98 2vhn n LYS 171 N -0.96 -0.86 -2.71 3.99 2.85 -1.24 -4.37 118.16 114.87 2vhn n LYS 171 Ca -0.06 -0.95 -0.25 0.00 -1.05 0.00 0.00 58.31 56.01 2vhn n LYS 171 Cb 0.67 -0.67 -0.01 0.00 -0.65 0.00 0.00 35.03 34.37 2vhn n LYS 171 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 177.40 175.44 2vhn n GLU 172 N -2.46 2.98 -0.24 -1.58 4.07 -1.26 -4.86 120.64 117.28 2vhn n GLU 172 Ca 0.08 -4.44 0.03 0.00 -0.06 0.00 0.00 57.16 52.77 2vhn n GLU 172 Cb 0.27 -2.11 -0.01 0.00 -0.06 0.00 0.00 31.44 29.53 2vhn n GLU 172 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2vhn n ALA 173 N -0.30 -0.63 -2.53 4.31 0.00 -1.26 -4.77 120.51 115.32 2vhn n ALA 173 Ca 0.32 0.08 -0.11 0.00 0.00 0.00 0.00 53.44 53.73 2vhn n ALA 173 Cb 0.58 -0.22 0.03 0.00 0.00 0.00 0.00 19.45 19.84 2vhn n ALA 173 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2vhn n LYS 174 N -1.53 2.37 -1.19 0.00 3.00 -1.26 -5.05 118.16 114.51 2vhn n LYS 174 Ca 0.00 -3.77 -0.36 0.00 -0.00 0.00 0.00 58.31 54.18 2vhn n LYS 174 Cb 0.11 -1.82 0.06 0.00 0.00 0.00 0.00 35.03 33.38 2vhn n LYS 174 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57 2vhn n LYS 175 N -0.54 0.17 0.00 1.64 4.81 -1.26 -5.33 118.16 117.64 2vhn n LYS 175 Ca 0.21 0.09 0.13 0.00 -0.87 0.00 0.00 58.31 57.87 2vhn n LYS 175 Cb 0.84 -1.59 0.21 0.00 0.02 0.00 0.00 35.03 34.51 2vhn n LYS 175 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20