#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vhn n LYS 4 N 0.00 0.00 -2.91 5.55 2.85 -1.26 -5.18 118.16 117.22 2vhn n LYS 4 Ca 0.00 0.00 -0.19 0.00 -1.05 0.00 0.00 58.31 57.07 2vhn n LYS 4 Cb 0.00 0.00 0.02 0.00 -0.65 0.00 0.00 35.03 34.40 2vhn n LYS 4 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2vhn s LYS 6 N -4.48 2.98 -0.07 0.00 1.02 -1.26 -4.54 119.74 113.38 2vhn s LYS 6 Ca 0.55 -0.92 -0.04 0.00 0.02 0.00 0.00 55.97 55.58 2vhn s LYS 6 Cb -0.10 -2.65 -0.27 0.00 -0.52 0.00 0.00 37.83 34.30 2vhn s LYS 6 CO 0.35 0.45 0.55 -1.35 -0.92 0.00 0.00 175.35 174.42 2vhn h PRO 7 N 1.93 0.25 -1.87 -1.68 0.11 -2.00 -3.49 132.00 125.24 2vhn h PRO 7 Ca -0.48 -0.43 0.01 0.00 0.11 0.00 0.00 66.00 65.21 2vhn h PRO 7 Cb 1.22 0.16 -0.23 0.00 0.11 0.00 0.00 31.00 32.26 2vhn h PRO 7 CO 0.62 1.11 0.20 0.99 -0.21 0.00 0.00 178.00 180.72 2vhn s THR 8 N -2.58 0.00 -0.29 -1.15 2.01 -1.26 -5.11 115.64 107.26 2vhn s THR 8 Ca -0.16 0.00 -0.00 0.00 0.31 0.00 0.00 61.69 61.83 2vhn s THR 8 Cb 0.07 -1.00 0.09 0.00 0.01 0.00 0.00 72.50 71.67 2vhn s THR 8 CO 0.81 0.00 0.07 -0.94 -0.69 0.00 0.00 174.62 173.87 2vhn s SER 9 N 0.65 3.96 0.53 3.53 1.04 -1.26 -4.83 113.70 117.32 2vhn s SER 9 Ca -0.02 -1.55 -0.22 0.00 0.48 0.00 0.00 55.95 54.65 2vhn s SER 9 Cb -0.05 -0.94 -0.05 0.00 0.10 0.00 0.00 66.02 65.08 2vhn s SER 9 CO -0.06 -0.38 1.36 -2.84 0.98 0.00 0.00 173.24 172.30 2vhn s PRO 10 N 1.55 3.22 -0.01 4.02 0.02 -1.26 -5.01 135.00 137.53 2vhn s PRO 10 Ca 0.07 2.24 -0.02 0.00 0.02 0.00 0.00 61.00 63.31 2vhn s PRO 10 Cb -0.18 -2.30 -0.01 0.00 0.02 0.00 0.00 34.50 32.03 2vhn s PRO 10 CO -0.19 -1.13 0.40 0.78 -0.33 0.00 0.00 177.00 176.53 2vhn h GLY 11 N 1.57 -0.07 0.00 0.52 0.00 -1.99 -3.38 103.07 99.72 2vhn h GLY 11 Ca -0.51 0.03 0.00 0.00 0.00 0.00 0.00 47.33 46.85 2vhn h GLY 11 CO 0.58 -0.02 0.00 -2.13 0.00 0.00 0.00 176.54 174.96 2vhn n ARG 12 N -2.39 0.00 -1.73 4.80 0.00 -1.26 -3.88 116.66 112.19 2vhn n ARG 12 Ca -0.01 0.00 -0.65 0.00 -0.00 0.00 0.00 57.85 57.19 2vhn n ARG 12 Cb 0.03 0.00 -0.09 0.00 0.00 0.00 0.00 32.46 32.39 2vhn n ARG 12 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.63 175.50 2vhn n ARG 13 N 0.45 0.25 -1.75 -0.14 3.00 -1.26 -4.75 116.66 112.46 2vhn n ARG 13 Ca 0.00 0.09 -0.22 0.00 -0.00 0.00 0.00 57.85 57.72 2vhn n ARG 13 Cb 0.00 -1.63 -0.09 0.00 0.00 0.00 0.00 32.46 30.74 2vhn n ARG 13 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.63 179.21 2vhn n HIS 14 N 4.14 1.72 -0.09 -0.14 -0.00 -1.26 -4.60 115.22 114.99 2vhn n HIS 14 Ca 0.29 -0.80 -0.10 0.00 -0.00 0.00 0.00 57.72 57.11 2vhn n HIS 14 Cb -0.01 -2.53 -0.13 0.00 -0.00 0.00 0.00 29.99 27.32 2vhn n HIS 14 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.34 176.62 2vhn n VAL 15 N 8.38 1.18 -2.69 3.57 0.31 -1.26 -4.89 118.33 122.93 2vhn n VAL 15 Ca 0.43 -0.67 -0.04 0.00 -0.01 0.00 0.00 64.34 64.06 2vhn n VAL 15 Cb 0.46 -0.71 0.12 0.00 -0.91 0.00 0.00 33.84 32.80 2vhn n VAL 15 CO 0.00 0.00 0.00 1.33 -1.32 0.00 0.00 176.83 176.84 2vhn n VAL 16 N -2.74 0.14 -1.98 2.52 0.24 -1.26 -5.04 118.33 110.21 2vhn n VAL 16 Ca -0.30 -1.43 -0.02 0.00 -2.04 0.00 0.00 64.34 60.55 2vhn n VAL 16 Cb 1.02 1.00 0.00 0.00 -1.47 0.00 0.00 33.84 34.40 2vhn n VAL 16 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 2vhn n LYS 17 N -1.05 -0.73 -3.82 7.34 4.01 -1.26 -5.10 118.16 117.55 2vhn n LYS 17 Ca -0.09 1.01 -0.08 0.00 -0.51 0.00 0.00 58.31 58.63 2vhn n LYS 17 Cb 0.86 -2.94 -0.03 0.00 -0.51 0.00 0.00 35.03 32.42 2vhn n LYS 17 CO 0.00 0.00 0.00 0.14 -1.11 0.00 0.00 177.40 176.43 2vhn s VAL 18 N -1.89 0.00 0.00 -0.18 -7.23 -1.26 -4.95 120.40 104.89 2vhn s VAL 18 Ca 0.07 -0.93 0.00 0.00 -1.81 0.00 0.00 61.98 59.31 2vhn s VAL 18 Cb -0.02 -1.88 0.00 0.00 0.56 0.00 0.00 36.38 35.04 2vhn s VAL 18 CO 0.26 -0.01 0.00 0.52 -0.31 0.00 0.00 175.10 175.56 2vhn n VAL 19 N -0.43 0.00 -4.49 1.32 0.31 -1.26 -4.85 118.33 108.93 2vhn n VAL 19 Ca -0.06 0.00 -0.34 0.00 -0.01 0.00 0.00 64.34 63.93 2vhn n VAL 19 Cb 0.60 0.00 -0.11 0.00 -0.91 0.00 0.00 33.84 33.42 2vhn n VAL 19 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2vhn s ASN 20 N 1.37 4.85 0.00 4.52 2.20 -1.25 -4.69 114.94 121.93 2vhn s ASN 20 Ca 0.00 -0.01 0.00 0.00 -0.94 0.00 0.00 52.86 51.91 2vhn s ASN 20 Cb 0.00 -1.44 0.00 0.00 -2.00 0.00 0.00 41.25 37.81 2vhn s ASN 20 CO 0.00 0.31 0.00 -2.65 -2.94 0.00 0.00 177.10 171.82 2vhn n PRO 21 N 2.60 0.00 0.00 3.55 -0.02 -1.26 -3.87 135.00 136.00 2vhn n PRO 21 Ca -0.18 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.30 2vhn n PRO 21 Cb 0.53 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.01 2vhn n PRO 21 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 2vhn n GLU 22 N 0.00 0.00 -4.55 -0.52 4.07 -1.26 -4.74 120.64 113.64 2vhn n GLU 22 Ca 0.00 0.00 -0.27 0.00 -0.06 0.00 0.00 57.16 56.83 2vhn n GLU 22 Cb 0.00 0.00 -0.10 0.00 -0.06 0.00 0.00 31.44 31.28 2vhn n GLU 22 CO 0.00 0.00 0.00 -0.48 -0.06 0.00 0.00 177.13 176.59 2vhn s LEU 23 N 0.00 2.83 -0.05 4.31 0.05 -1.26 -5.08 118.68 119.47 2vhn s LEU 23 Ca 0.00 -1.25 -0.07 0.00 0.05 0.00 0.00 54.13 52.86 2vhn s LEU 23 Cb 0.00 -1.00 0.01 0.00 -2.05 0.00 0.00 46.19 43.16 2vhn s LEU 23 CO 0.00 -0.33 0.18 -2.28 -0.55 0.00 0.00 176.35 173.37 2vhn s HIS 24 N -2.65 -0.15 0.00 3.48 2.46 -1.26 -4.81 115.29 112.35 2vhn s HIS 24 Ca 0.34 0.37 0.00 0.00 0.47 0.00 0.00 55.06 56.24 2vhn s HIS 24 Cb 0.06 0.05 0.00 0.00 -0.13 0.00 0.00 32.58 32.55 2vhn s HIS 24 CO 0.18 -0.14 0.00 1.17 -2.47 0.00 0.00 174.74 173.48 2vhn n LYS 25 N 2.66 0.00 -3.24 2.88 3.00 -1.26 -4.32 118.16 117.88 2vhn n LYS 25 Ca -0.15 0.00 -0.46 0.00 -0.00 0.00 0.00 58.31 57.70 2vhn n LYS 25 Cb 0.58 -0.26 -0.03 0.00 0.00 0.00 0.00 35.03 35.32 2vhn n LYS 25 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.40 177.60 2vhn s GLY 26 N 0.00 2.40 -0.06 3.14 0.00 -1.26 -4.55 107.32 106.99 2vhn s GLY 26 Ca 0.00 -3.04 0.24 0.00 0.00 0.00 0.00 44.72 41.91 2vhn s GLY 26 CO 0.00 1.40 1.15 0.28 0.00 0.00 0.00 173.10 175.94 2vhn n LYS 27 N 4.75 0.37 -0.26 2.90 4.01 -1.26 -4.30 118.16 124.37 2vhn n LYS 27 Ca 0.10 -2.23 -0.10 0.00 -0.51 0.00 0.00 58.31 55.57 2vhn n LYS 27 Cb 0.46 -0.28 -0.08 0.00 -0.51 0.00 0.00 35.03 34.62 2vhn n LYS 27 CO 0.00 0.00 0.00 -1.35 -1.11 0.00 0.00 177.40 174.94 2vhn h PRO 28 N 1.26 -0.13 -6.51 1.97 0.11 -1.81 -3.39 132.00 123.50 2vhn h PRO 28 Ca -0.24 0.01 -0.53 0.00 0.11 0.00 0.00 66.00 65.35 2vhn h PRO 28 Cb 1.74 0.03 0.02 0.00 0.11 0.00 0.00 31.00 32.90 2vhn h PRO 28 CO 0.09 -0.08 0.87 -0.59 -0.21 0.00 0.00 178.00 178.08 2vhn s PHE 29 N -5.13 2.88 -0.15 0.65 -0.71 -1.26 -4.90 117.98 109.35 2vhn s PHE 29 Ca -0.11 0.64 0.17 0.00 -1.04 0.00 0.00 56.93 56.59 2vhn s PHE 29 Cb 0.08 -3.84 -0.25 0.00 -1.21 0.00 0.00 43.02 37.81 2vhn s PHE 29 CO 0.51 -3.17 0.25 0.00 -1.34 0.00 0.00 175.22 171.47 2vhn n ALA 30 N 4.68 1.56 -0.93 1.99 0.00 -1.26 -4.79 120.51 121.76 2vhn n ALA 30 Ca 0.14 -1.15 -0.10 0.00 0.00 0.00 0.00 53.44 52.33 2vhn n ALA 30 Cb 0.41 -0.38 -0.03 0.00 0.00 0.00 0.00 19.45 19.44 2vhn n ALA 30 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2vhn n PRO 31 N -2.80 0.00 -0.08 0.00 -0.02 -1.26 -4.88 135.00 125.96 2vhn n PRO 31 Ca -0.27 -0.29 -0.03 0.00 -2.02 0.00 0.00 63.50 60.89 2vhn n PRO 31 Cb 1.10 -1.45 0.00 0.00 -0.02 0.00 0.00 33.50 33.13 2vhn n PRO 31 CO 0.00 0.00 0.00 1.47 1.98 0.00 0.00 175.50 178.95 2vhn n LEU 32 N 5.63 -0.31 0.00 2.45 -0.00 -1.26 -4.98 117.00 118.53 2vhn n LEU 32 Ca 0.11 0.04 0.00 0.00 -0.00 0.00 0.00 56.01 56.16 2vhn n LEU 32 Cb 0.33 -0.06 0.00 0.00 -0.00 0.00 0.00 43.42 43.70 2vhn n LEU 32 CO 0.50 -0.36 0.00 -0.11 -0.00 0.00 0.00 177.39 177.41 2vhn n LEU 33 N 0.20 0.00 0.00 1.47 0.00 -1.26 -4.99 117.00 112.42 2vhn n LEU 33 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 56.01 56.01 2vhn n LEU 33 Cb 0.03 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.45 2vhn n LEU 33 CO 0.04 0.00 -0.00 -1.84 0.00 0.00 0.00 177.39 175.59 2vhn n GLU 34 N 0.00 3.01 -2.31 1.96 -0.00 -1.26 -4.95 120.64 117.10 2vhn n GLU 34 Ca 0.00 0.00 -0.42 0.00 -0.00 0.00 0.00 57.16 56.74 2vhn n GLU 34 Cb 0.00 -0.22 0.00 0.00 -0.00 0.00 0.00 31.44 31.22 2vhn n GLU 34 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.13 177.49 2vhn n LYS 35 N -0.43 3.80 -3.65 3.44 2.85 -1.26 -4.89 118.16 118.01 2vhn n LYS 35 Ca 0.00 -3.55 -0.15 0.00 -1.05 0.00 0.00 58.31 53.55 2vhn n LYS 35 Cb 0.00 -2.87 -0.08 0.00 -0.65 0.00 0.00 35.03 31.44 2vhn n LYS 35 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 2vhn s ASN 36 N 0.67 -0.46 0.11 -5.58 2.20 -1.26 -3.75 114.94 106.87 2vhn s ASN 36 Ca 0.41 0.56 0.10 0.00 -0.94 0.00 0.00 52.86 52.99 2vhn s ASN 36 Cb 0.11 0.58 -0.04 0.00 -2.00 0.00 0.00 41.25 39.90 2vhn s ASN 36 CO -0.00 -0.45 -0.25 -0.94 -2.94 0.00 0.00 177.10 172.52 2vhn s SER 37 N -0.90 3.05 0.00 3.54 1.04 -1.26 -4.86 113.70 114.31 2vhn s SER 37 Ca -0.09 -0.71 0.00 0.00 0.48 0.00 0.00 55.95 55.63 2vhn s SER 37 Cb -0.03 -0.20 0.00 0.00 0.10 0.00 0.00 66.02 65.89 2vhn s SER 37 CO 0.06 0.15 0.80 2.29 0.98 0.00 0.00 173.24 177.51 2vhn n LYS 38 N 1.07 0.00 -0.53 4.02 2.85 -1.26 -3.80 118.16 120.51 2vhn n LYS 38 Ca -0.18 0.80 0.00 0.00 -1.05 0.00 0.00 58.31 57.87 2vhn n LYS 38 Cb 0.53 -1.21 0.00 0.00 -0.65 0.00 0.00 35.03 33.70 2vhn n LYS 38 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 2vhn n SER 39 N -2.69 -1.93 0.00 -5.58 2.88 -1.26 -4.21 113.62 100.82 2vhn n SER 39 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2vhn n SER 39 Cb 0.00 -0.97 0.00 0.00 -0.75 0.00 0.00 64.21 62.49 2vhn n SER 39 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2vhn n GLY 40 N 0.10 -1.49 0.00 0.46 0.00 -1.26 -4.85 105.19 98.15 2vhn n GLY 40 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.85 2vhn n GLY 40 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vhn n GLY 41 N 2.10 1.69 0.00 -0.02 0.00 -1.26 -5.00 105.19 102.70 2vhn n GLY 41 Ca 0.00 0.31 0.00 0.00 0.00 0.00 0.00 46.02 46.33 2vhn n GLY 41 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2vhn n ARG 42 N 0.00 0.00 -2.70 1.61 0.63 -1.26 -4.92 116.66 110.02 2vhn n ARG 42 Ca 0.00 0.00 -0.06 0.00 -0.92 0.00 0.00 57.85 56.87 2vhn n ARG 42 Cb 0.00 0.00 0.07 0.00 0.45 0.00 0.00 32.46 32.98 2vhn n ARG 42 CO 0.00 0.00 0.00 0.27 -2.51 0.00 0.00 177.63 175.39 2vhn n ASN 43 N 0.00 -2.02 0.00 6.15 0.23 -1.26 -4.97 115.26 113.39 2vhn n ASN 43 Ca 0.00 -2.52 0.00 0.00 -0.53 0.00 0.00 54.58 51.53 2vhn n ASN 43 Cb 0.00 1.27 0.00 0.00 -2.08 0.00 0.00 39.78 38.97 2vhn n ASN 43 CO 0.00 0.00 0.00 -3.20 -0.93 0.00 0.00 177.26 173.13 2vhn n ASN 44 N 1.46 0.00 0.00 0.53 5.15 -1.25 -4.56 115.26 116.59 2vhn n ASN 44 Ca 0.04 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.02 2vhn n ASN 44 Cb 0.68 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.93 2vhn n ASN 44 CO 0.00 0.00 0.00 -0.46 1.40 0.00 0.00 177.26 178.20 2vhn n ASN 45 N -0.35 0.00 -3.60 1.20 0.23 -1.26 -4.52 115.26 106.96 2vhn n ASN 45 Ca 0.00 0.00 -0.37 0.00 -0.53 0.00 0.00 54.58 53.68 2vhn n ASN 45 Cb 0.00 0.00 -0.10 0.00 -2.08 0.00 0.00 39.78 37.60 2vhn n ASN 45 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2vhn n GLY 46 N -0.77 0.41 0.00 4.83 0.00 -1.26 -4.44 105.19 103.97 2vhn n GLY 46 Ca 0.00 -0.76 0.00 0.00 0.00 0.00 0.00 46.02 45.26 2vhn n GLY 46 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2vhn n ARG 47 N 7.28 0.00 0.00 1.61 5.12 -1.26 -5.15 116.66 124.26 2vhn n ARG 47 Ca 0.39 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 56.31 2vhn n ARG 47 Cb 0.39 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.69 2vhn n ARG 47 CO 0.00 0.00 0.00 -0.89 -1.93 0.00 0.00 177.63 174.81 2vhn n ILE 48 N 0.00 0.00 0.00 0.55 5.41 -1.26 -4.99 119.36 119.07 2vhn n ILE 48 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 2vhn n ILE 48 Cb 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 38.93 2vhn n ILE 48 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 176.55 176.96 2vhn n THR 49 N 0.00 0.00 -0.63 1.39 -1.04 -1.26 -4.42 114.28 108.32 2vhn n THR 49 Ca 0.00 0.12 0.00 0.00 -2.04 0.00 0.00 64.05 62.13 2vhn n THR 49 Cb 0.00 -1.01 0.00 0.00 -1.82 0.00 0.00 70.33 67.50 2vhn n THR 49 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 2vhn n THR 50 N -1.74 -2.65 -1.10 12.58 -1.04 -1.26 -3.75 114.28 115.33 2vhn n THR 50 Ca 0.00 0.92 0.00 0.00 -2.04 0.00 0.00 64.05 62.93 2vhn n THR 50 Cb 0.00 -1.67 0.00 0.00 -1.82 0.00 0.00 70.33 66.84 2vhn n THR 50 CO 0.00 0.00 0.00 -2.11 -0.64 0.00 0.00 175.07 172.32 2vhn n ARG 51 N -0.39 0.00 0.00 -2.82 -4.01 -1.26 -4.80 116.66 103.38 2vhn n ARG 51 Ca 0.00 0.00 0.00 0.00 -1.04 0.00 0.00 57.85 56.81 2vhn n ARG 51 Cb 0.00 -0.37 0.00 0.00 -3.04 0.00 0.00 32.46 29.05 2vhn n ARG 51 CO 0.00 0.00 0.00 -2.39 -3.04 0.00 0.00 177.63 172.20 2vhn n HIS 52 N 0.75 -3.44 -3.75 2.89 1.44 -1.26 -4.94 115.22 106.91 2vhn n HIS 52 Ca 0.00 0.00 0.02 0.00 -2.01 0.00 0.00 57.72 55.73 2vhn n HIS 52 Cb 0.00 0.00 -0.00 0.00 0.12 0.00 0.00 29.99 30.11 2vhn n HIS 52 CO 0.00 0.00 0.00 -0.89 -2.81 0.00 0.00 176.34 172.64 2vhn n ILE 53 N -1.84 0.00 -2.26 0.61 -0.00 -1.26 -4.95 119.36 109.66 2vhn n ILE 53 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.75 2vhn n ILE 53 Cb 0.00 -0.05 0.00 0.00 -0.00 0.00 0.00 39.64 39.59 2vhn n ILE 53 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 2vhn n GLY 54 N -0.51 -5.67 0.00 7.39 0.00 -1.26 -4.77 105.19 100.38 2vhn n GLY 54 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.98 2vhn n GLY 54 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vhn n GLY 55 N 1.92 0.00 3.94 -0.02 0.00 -0.76 -4.78 105.19 105.50 2vhn n GLY 55 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 2vhn n GLY 55 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2vhn s GLY 56 N 0.00 1.53 0.56 -0.02 0.00 -0.83 -4.90 107.32 103.66 2vhn s GLY 56 Ca 0.00 -0.94 0.09 0.00 0.00 0.00 0.00 44.72 43.87 2vhn s GLY 56 CO 0.00 -0.78 0.73 1.42 0.00 0.00 0.00 173.10 174.47 2vhn n HIS 57 N -2.11 -2.08 0.00 1.90 8.25 -1.26 -4.65 115.22 115.27 2vhn n HIS 57 Ca 0.01 -2.09 0.00 0.00 -0.26 0.00 0.00 57.72 55.38 2vhn n HIS 57 Cb 0.57 -0.52 0.00 0.00 1.12 0.00 0.00 29.99 31.16 2vhn n HIS 57 CO 0.00 0.00 0.00 0.36 0.64 0.00 0.00 176.34 177.34 2vhn n LYS 58 N -2.17 0.00 -0.76 -0.41 -0.00 -1.26 -4.75 118.16 108.81 2vhn n LYS 58 Ca 0.14 0.00 -0.34 0.00 -0.00 0.00 0.00 58.31 58.11 2vhn n LYS 58 Cb 0.59 0.00 0.13 0.00 -0.00 0.00 0.00 35.03 35.75 2vhn n LYS 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2vhn n GLN 59 N 0.00 -1.00 0.00 -1.58 10.64 -1.26 -4.99 117.38 119.19 2vhn n GLN 59 Ca 0.00 -0.27 0.00 0.00 -1.83 0.00 0.00 57.00 54.90 2vhn n GLN 59 Cb 0.00 -1.61 0.00 0.00 -0.86 0.00 0.00 30.24 27.77 2vhn n GLN 59 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 2vhn n ALA 60 N -4.00 0.00 -1.74 2.61 0.00 -1.26 -5.08 120.51 111.04 2vhn n ALA 60 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.46 2vhn n ALA 60 Cb 0.62 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.07 2vhn n ALA 60 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 2vhn n TYR 61 N 0.00 0.00 0.00 0.00 9.36 -1.26 -4.77 117.16 120.49 2vhn n TYR 61 Ca 0.00 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.22 2vhn n TYR 61 Cb 0.00 -0.72 0.00 0.00 -0.63 0.00 0.00 39.34 37.99 2vhn n TYR 61 CO 0.00 0.00 0.00 -2.13 0.22 0.00 0.00 176.86 174.95 2vhn n ARG 62 N 1.96 2.07 0.00 2.98 0.00 -1.25 -4.78 116.66 117.64 2vhn n ARG 62 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 2vhn n ARG 62 Cb 0.00 -0.84 0.00 0.00 0.00 0.00 0.00 32.46 31.62 2vhn n ARG 62 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.63 178.07 2vhn n ILE 63 N -1.31 0.00 0.00 5.15 -0.00 -1.25 -4.87 119.36 117.08 2vhn n ILE 63 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.75 2vhn n ILE 63 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 39.64 39.64 2vhn n ILE 63 CO 0.00 0.00 0.00 1.33 -0.00 0.00 0.00 176.55 177.88 2vhn n VAL 64 N 0.00 0.00 0.00 7.28 0.24 -1.26 -4.58 118.33 120.01 2vhn n VAL 64 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 2vhn n VAL 64 Cb 0.00 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.37 2vhn n VAL 64 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 2vhn n ASP 65 N 0.00 0.00 0.00 -1.34 4.64 -1.26 -3.98 116.55 114.61 2vhn n ASP 65 Ca 0.00 0.00 0.00 0.00 -1.38 0.00 0.00 54.79 53.41 2vhn n ASP 65 Cb 0.00 0.00 0.00 0.00 -1.04 0.00 0.00 41.12 40.08 2vhn n ASP 65 CO 0.00 0.00 0.00 0.49 -0.82 0.00 0.00 177.20 176.87 2vhn n PHE 66 N -0.88 0.00 0.00 -0.67 0.99 -1.26 -4.81 117.46 110.83 2vhn n PHE 66 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.45 2vhn n PHE 66 Cb 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 39.48 38.48 2vhn n PHE 66 CO 0.00 0.00 0.00 0.36 -0.00 0.00 0.00 176.76 177.12 2vhn n LYS 67 N 0.00 0.00 -3.08 -1.08 2.85 -1.26 -4.71 118.16 110.88 2vhn n LYS 67 Ca 0.00 0.00 -0.08 0.00 -1.05 0.00 0.00 58.31 57.18 2vhn n LYS 67 Cb 0.00 0.00 0.01 0.00 -0.65 0.00 0.00 35.03 34.39 2vhn n LYS 67 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 2vhn n ARG 68 N 0.00 -1.78 -0.68 -1.58 1.74 -1.26 -4.93 116.66 108.17 2vhn n ARG 68 Ca 0.00 1.66 0.01 0.00 -0.77 0.00 0.00 57.85 58.75 2vhn n ARG 68 Cb 0.00 -5.14 0.26 0.00 -1.02 0.00 0.00 32.46 26.55 2vhn n ARG 68 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2vhn n ASN 69 N -1.18 4.20 -4.75 0.55 3.02 -1.26 -4.66 115.26 111.17 2vhn n ASN 69 Ca 0.01 -2.75 -0.36 0.00 -0.03 0.00 0.00 54.58 51.45 2vhn n ASN 69 Cb 0.52 -0.65 -0.08 0.00 -0.61 0.00 0.00 39.78 38.95 2vhn n ASN 69 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 2vhn s LYS 70 N -2.26 3.61 0.17 3.52 2.20 -1.26 -5.10 119.74 120.62 2vhn s LYS 70 Ca 0.39 -0.25 0.03 0.00 -0.36 0.00 0.00 55.97 55.78 2vhn s LYS 70 Cb 0.30 -3.16 -0.01 0.00 -1.51 0.00 0.00 37.83 33.45 2vhn s LYS 70 CO 0.11 0.56 0.13 -0.25 -0.36 0.00 0.00 175.35 175.53 2vhn n ASP 71 N 2.66 -0.06 -3.79 1.43 9.92 -1.26 -4.49 116.55 120.96 2vhn n ASP 71 Ca -0.18 -2.09 -0.32 0.00 -0.53 0.00 0.00 54.79 51.67 2vhn n ASP 71 Cb 0.54 0.77 -0.06 0.00 -0.64 0.00 0.00 41.12 41.72 2vhn n ASP 71 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2vhn n GLY 72 N -0.10 -0.31 3.27 0.44 0.00 -0.94 -4.86 105.19 102.69 2vhn n GLY 72 Ca 0.02 0.05 -0.12 0.00 0.00 0.00 0.00 46.02 45.97 2vhn n GLY 72 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2vhn s ILE 73 N -2.69 -0.01 0.87 -0.61 1.01 -1.26 -5.07 121.20 113.43 2vhn s ILE 73 Ca 0.62 0.04 -0.15 0.00 0.00 0.00 0.00 60.65 61.16 2vhn s ILE 73 Cb -0.36 -0.56 0.20 0.00 0.01 0.00 0.00 42.46 41.75 2vhn s ILE 73 CO 0.76 0.01 1.12 -2.65 0.00 0.00 0.00 174.94 174.18 2vhn n PRO 74 N 3.36 -1.36 -3.63 2.79 -0.02 -1.26 -3.87 135.00 131.01 2vhn n PRO 74 Ca -0.17 -1.73 -0.10 0.00 -2.02 0.00 0.00 63.50 59.48 2vhn n PRO 74 Cb 0.56 -1.21 -0.02 0.00 -0.02 0.00 0.00 33.50 32.81 2vhn n PRO 74 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2vhn s ALA 75 N -3.84 -1.38 -0.23 3.55 0.00 -0.95 -3.64 121.76 115.26 2vhn s ALA 75 Ca 0.64 0.10 -0.03 0.00 0.00 0.00 0.00 51.96 52.67 2vhn s ALA 75 Cb -0.02 0.87 0.10 0.00 0.00 0.00 0.00 23.12 24.06 2vhn s ALA 75 CO 0.46 -0.88 0.20 0.08 0.00 0.00 0.00 175.76 175.61 2vhn s VAL 76 N -3.83 -0.25 0.05 0.00 1.01 0.30 -4.56 120.40 113.13 2vhn s VAL 76 Ca 0.06 -0.32 -0.31 0.00 0.00 0.00 0.00 61.98 61.40 2vhn s VAL 76 Cb -0.03 -0.78 -0.10 0.00 0.00 0.00 0.00 36.38 35.47 2vhn s VAL 76 CO -0.04 -0.37 1.92 0.52 0.00 0.00 0.00 175.10 177.12 2vhn n VAL 77 N 5.30 0.62 -0.34 2.92 0.31 0.58 -1.14 118.33 126.57 2vhn n VAL 77 Ca -0.05 -0.11 0.10 0.00 -0.01 0.00 0.00 64.34 64.26 2vhn n VAL 77 Cb 0.47 -2.20 0.32 0.00 -0.91 0.00 0.00 33.84 31.52 2vhn n VAL 77 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2vhn n GLU 78 N 6.79 3.16 0.00 5.55 1.02 -1.26 -1.64 120.64 134.26 2vhn n GLU 78 Ca 0.20 -2.59 0.00 0.00 -0.02 0.00 0.00 57.16 54.75 2vhn n GLU 78 Cb 0.38 -1.73 0.00 0.00 -0.02 0.00 0.00 31.44 30.08 2vhn n GLU 78 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 2vhn n ARG 79 N 1.24 0.00 -1.21 3.49 3.00 -1.26 -4.81 116.66 117.10 2vhn n ARG 79 Ca 0.24 0.00 -0.29 0.00 -0.00 0.00 0.00 57.85 57.80 2vhn n ARG 79 Cb 0.73 0.00 0.16 0.00 0.00 0.00 0.00 32.46 33.35 2vhn n ARG 79 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 2vhn s LEU 80 N 0.00 1.91 0.09 6.15 1.43 -1.26 -2.00 118.68 125.00 2vhn s LEU 80 Ca 0.00 1.30 -0.11 0.00 -1.03 0.00 0.00 54.13 54.29 2vhn s LEU 80 Cb 0.00 -3.60 0.01 0.00 0.03 0.00 0.00 46.19 42.63 2vhn s LEU 80 CO 0.00 -2.87 0.26 -0.70 0.23 0.00 0.00 176.35 173.27 2vhn s GLU 81 N -4.97 0.88 0.18 1.70 2.12 -1.26 -4.42 118.70 112.92 2vhn s GLU 81 Ca 0.64 -0.80 -0.27 0.00 0.36 0.00 0.00 54.97 54.90 2vhn s GLU 81 Cb -0.18 0.37 -0.08 0.00 0.26 0.00 0.00 34.13 34.50 2vhn s GLU 81 CO 0.57 -0.29 0.84 -0.47 -0.54 0.00 0.00 175.26 175.37 2vhn s TYR 82 N -3.53 3.92 -0.09 5.30 5.04 -1.26 -2.37 117.35 124.36 2vhn s TYR 82 Ca 0.02 1.73 0.00 0.00 -2.44 0.00 0.00 57.07 56.39 2vhn s TYR 82 Cb 0.03 -2.86 0.02 0.00 0.35 0.00 0.00 41.96 39.50 2vhn s TYR 82 CO -0.09 0.46 -0.08 0.34 -1.34 0.00 0.00 175.55 174.84 2vhn s ASP 83 N -1.02 1.85 0.73 4.32 -1.08 -1.26 -4.94 116.67 115.27 2vhn s ASP 83 Ca 0.38 -0.26 -0.02 0.00 -0.52 0.00 0.00 52.55 52.14 2vhn s ASP 83 Cb -0.24 -0.75 0.13 0.00 -1.46 0.00 0.00 42.92 40.60 2vhn s ASP 83 CO 0.28 -0.07 1.01 -2.84 0.52 0.00 0.00 175.17 174.07 2vhn s PRO 84 N 1.31 1.62 0.00 4.34 0.02 -1.26 -3.67 135.00 137.36 2vhn s PRO 84 Ca -0.03 -1.08 0.00 0.00 0.02 0.00 0.00 61.00 59.91 2vhn s PRO 84 Cb -0.14 -2.30 0.00 0.00 0.02 0.00 0.00 34.50 32.08 2vhn s PRO 84 CO -0.03 -1.50 0.00 0.09 -0.33 0.00 0.00 177.00 175.22 2vhn n ASN 85 N -2.89 0.00 -3.15 2.53 5.03 -1.26 -4.72 115.26 110.80 2vhn n ASN 85 Ca 0.15 0.00 0.04 0.00 0.87 0.00 0.00 54.58 55.64 2vhn n ASN 85 Cb 0.61 -1.36 -0.01 0.00 -1.02 0.00 0.00 39.78 38.00 2vhn n ASN 85 CO 0.00 0.00 0.00 -0.60 -1.83 0.00 0.00 177.26 174.83 2vhn s ARG 86 N -0.26 0.56 0.04 3.52 3.52 -1.25 -5.14 118.95 119.94 2vhn s ARG 86 Ca 0.00 0.78 -0.30 0.00 -0.13 0.00 0.00 55.73 56.08 2vhn s ARG 86 Cb 0.00 0.41 -0.04 0.00 -1.56 0.00 0.00 34.95 33.76 2vhn s ARG 86 CO 0.00 -0.82 0.98 -1.54 -0.81 0.00 0.00 175.30 173.10 2vhn s SER 87 N 2.85 7.41 0.00 -2.12 1.04 -1.24 -4.48 113.70 117.15 2vhn s SER 87 Ca 0.16 1.71 0.00 0.00 0.48 0.00 0.00 55.95 58.29 2vhn s SER 87 Cb -0.13 -2.58 0.00 0.00 0.10 0.00 0.00 66.02 63.42 2vhn s SER 87 CO -0.23 -0.20 0.00 0.00 0.98 0.00 0.00 173.24 173.79 2vhn n ALA 88 N 3.55 0.00 -0.65 5.32 0.00 -1.26 -4.37 120.51 123.10 2vhn n ALA 88 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.49 2vhn n ALA 88 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.95 2vhn n ALA 88 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2vhn n ASN 89 N 0.00 -3.63 0.03 0.00 5.03 -1.26 -4.01 115.26 111.41 2vhn n ASN 89 Ca 0.00 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.45 2vhn n ASN 89 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 38.76 2vhn n ASN 89 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2vhn n ILE 90 N -1.13 0.00 -1.72 2.41 3.06 -1.00 -4.11 119.36 116.88 2vhn n ILE 90 Ca 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.25 2vhn n ILE 90 Cb 0.00 -0.23 0.00 0.00 0.54 0.00 0.00 39.64 39.95 2vhn n ILE 90 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 2vhn n ALA 91 N -2.62 -2.20 -1.00 1.51 0.00 -1.26 -3.76 120.51 111.17 2vhn n ALA 91 Ca 0.00 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.84 2vhn n ALA 91 Cb 0.00 -1.30 0.00 0.00 0.00 0.00 0.00 19.45 18.15 2vhn n ALA 91 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2vhn n LEU 92 N 1.15 0.00 -0.09 0.00 7.94 -0.85 -4.42 117.00 120.74 2vhn n LEU 92 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 2vhn n LEU 92 Cb 0.00 0.00 0.00 0.00 0.53 0.00 0.00 43.42 43.95 2vhn n LEU 92 CO 0.00 0.00 0.00 0.52 -1.11 0.00 0.00 177.39 176.80 2vhn n VAL 93 N 0.00 -0.29 -5.15 1.96 0.31 -1.24 -3.78 118.33 110.14 2vhn n VAL 93 Ca 0.00 0.00 -0.32 0.00 -0.01 0.00 0.00 64.34 64.01 2vhn n VAL 93 Cb 0.00 -0.32 -0.15 0.00 -0.91 0.00 0.00 33.84 32.46 2vhn n VAL 93 CO 0.00 0.00 0.00 -0.22 -1.32 0.00 0.00 176.83 175.29 2vhn s LEU 94 N 0.00 2.28 0.52 7.52 2.96 -0.30 -2.56 118.68 129.11 2vhn s LEU 94 Ca 0.00 -0.40 0.00 0.00 -0.22 0.00 0.00 54.13 53.51 2vhn s LEU 94 Cb 0.00 -1.43 0.02 0.00 0.50 0.00 0.00 46.19 45.28 2vhn s LEU 94 CO 0.00 0.29 0.75 -0.31 -1.32 0.00 0.00 176.35 175.75 2vhn s TYR 95 N -0.40 3.04 0.28 5.38 2.02 -1.21 0.11 117.35 126.57 2vhn s TYR 95 Ca 0.04 0.15 -0.02 0.00 -0.37 0.00 0.00 57.07 56.86 2vhn s TYR 95 Cb -0.12 -2.58 0.40 0.00 -0.40 0.00 0.00 41.96 39.25 2vhn s TYR 95 CO 0.02 -0.67 1.85 0.87 -1.57 0.00 0.00 175.55 176.05 2vhn h LYS 96 N 0.17 0.91 -0.05 -0.62 1.79 -1.92 -2.89 116.57 113.95 2vhn h LYS 96 Ca -0.44 -0.15 -0.02 0.00 -2.18 0.00 0.00 60.65 57.86 2vhn h LYS 96 Cb 1.28 -0.15 -0.00 0.00 -1.58 0.00 0.00 32.23 31.77 2vhn h LYS 96 CO 0.55 0.75 -0.05 0.38 -1.08 0.00 0.00 179.45 180.01 2vhn h ASP 97 N 0.89 0.07 0.00 0.86 2.03 -1.95 -3.46 116.42 114.86 2vhn h ASP 97 Ca 0.21 -0.01 0.00 0.00 -0.73 0.00 0.00 57.03 56.50 2vhn h ASP 97 Cb 0.20 -0.02 0.00 0.00 -0.83 0.00 0.00 39.33 38.68 2vhn h ASP 97 CO -0.02 0.13 0.00 0.61 -1.03 0.00 0.00 179.24 178.94 2vhn n GLY 98 N -1.29 0.66 3.19 7.15 0.00 -1.09 -5.14 105.19 108.67 2vhn n GLY 98 Ca -0.02 -0.55 -0.10 0.00 0.00 0.00 0.00 46.02 45.34 2vhn n GLY 98 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2vhn s GLU 99 N -0.44 0.29 0.33 1.61 2.12 -1.26 -5.03 118.70 116.31 2vhn s GLU 99 Ca 0.00 0.88 -0.04 0.00 0.36 0.00 0.00 54.97 56.18 2vhn s GLU 99 Cb 0.00 0.14 -0.05 0.00 0.26 0.00 0.00 34.13 34.48 2vhn s GLU 99 CO 0.00 -0.23 0.58 1.03 -0.54 0.00 0.00 175.26 176.10 2vhn s ARG 100 N 2.22 3.58 0.11 4.30 0.52 -1.26 -3.31 118.95 125.11 2vhn s ARG 100 Ca -0.03 -0.06 0.02 0.00 -0.52 0.00 0.00 55.73 55.14 2vhn s ARG 100 Cb -0.11 -2.62 -0.01 0.00 0.52 0.00 0.00 34.95 32.73 2vhn s ARG 100 CO -0.11 0.15 0.11 0.54 0.02 0.00 0.00 175.30 176.00 2vhn n ARG 101 N -1.31 0.16 -0.06 3.54 1.74 -1.06 -5.03 116.66 114.64 2vhn n ARG 101 Ca -0.02 -1.03 -0.08 0.00 -0.77 0.00 0.00 57.85 55.95 2vhn n ARG 101 Cb 0.55 0.89 -0.05 0.00 -1.02 0.00 0.00 32.46 32.82 2vhn n ARG 101 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 2vhn n TYR 102 N -0.20 0.00 -0.94 -1.55 4.02 -1.25 -4.07 117.16 113.18 2vhn n TYR 102 Ca 0.02 0.00 0.11 0.00 -0.01 0.00 0.00 57.90 58.02 2vhn n TYR 102 Cb 0.19 -0.44 -0.06 0.00 -0.02 0.00 0.00 39.34 39.02 2vhn n TYR 102 CO 0.00 0.00 0.00 1.51 -1.01 0.00 0.00 176.86 177.36 2vhn n ILE 103 N -2.81 -0.48 -3.23 -0.72 3.06 -1.26 -4.36 119.36 109.57 2vhn n ILE 103 Ca -0.20 0.56 -0.29 0.00 -2.50 0.00 0.00 62.75 60.32 2vhn n ILE 103 Cb 0.72 -0.87 -0.03 0.00 0.54 0.00 0.00 39.64 40.00 2vhn n ILE 103 CO 0.00 0.00 0.00 -0.76 -2.50 0.00 0.00 176.55 173.29 2vhn s LEU 104 N -6.20 4.00 -1.07 9.51 2.01 -1.26 -4.72 118.68 120.96 2vhn s LEU 104 Ca 0.00 0.80 -0.11 0.00 0.01 0.00 0.00 54.13 54.83 2vhn s LEU 104 Cb 0.00 -3.63 0.24 0.00 0.01 0.00 0.00 46.19 42.81 2vhn s LEU 104 CO 0.00 -0.25 1.10 0.00 1.01 0.00 0.00 176.35 178.22 2vhn s ALA 105 N -2.16 4.44 1.11 4.21 0.00 -1.25 -4.89 121.76 123.23 2vhn s ALA 105 Ca 0.45 -3.62 -0.13 0.00 0.00 0.00 0.00 51.96 48.66 2vhn s ALA 105 Cb -0.11 -3.67 0.19 0.00 0.00 0.00 0.00 23.12 19.53 2vhn s ALA 105 CO 0.31 -2.35 0.82 -2.30 0.00 0.00 0.00 175.76 172.24 2vhn n PRO 106 N 3.60 -1.90 0.00 0.00 -0.02 -1.26 -3.86 135.00 131.56 2vhn n PRO 106 Ca 0.24 -1.29 0.00 0.00 -2.02 0.00 0.00 63.50 60.43 2vhn n PRO 106 Cb 0.42 -1.07 0.00 0.00 -0.02 0.00 0.00 33.50 32.83 2vhn n PRO 106 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 2vhn n LYS 107 N -3.50 0.00 -0.75 -0.52 0.00 -1.26 -4.23 118.16 107.90 2vhn n LYS 107 Ca 0.11 0.00 -0.35 0.00 0.00 0.00 0.00 58.31 58.07 2vhn n LYS 107 Cb 0.40 0.00 -0.06 0.00 0.00 0.00 0.00 35.03 35.37 2vhn n LYS 107 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2vhn n GLY 108 N 0.00 1.93 3.65 3.14 0.00 -1.26 -4.85 105.19 107.80 2vhn n GLY 108 Ca 0.00 -0.95 -0.24 0.00 0.00 0.00 0.00 46.02 44.82 2vhn n GLY 108 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2vhn s LEU 109 N 0.51 3.04 0.00 0.99 1.02 -1.26 -5.01 118.68 117.97 2vhn s LEU 109 Ca 0.51 -0.94 0.00 0.00 0.02 0.00 0.00 54.13 53.73 2vhn s LEU 109 Cb 0.12 -1.44 0.00 0.00 0.02 0.00 0.00 46.19 44.89 2vhn s LEU 109 CO 0.15 -0.24 0.00 0.29 0.02 0.00 0.00 176.35 176.57 2vhn n LYS 110 N -0.99 0.00 -1.08 1.70 4.76 -1.26 -5.03 118.16 116.26 2vhn n LYS 110 Ca -0.04 0.00 -0.18 0.00 -2.87 0.00 0.00 58.31 55.22 2vhn n LYS 110 Cb 0.62 0.00 -0.02 0.00 -1.84 0.00 0.00 35.03 33.79 2vhn n LYS 110 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2vhn n ALA 111 N 0.00 5.64 0.00 7.82 0.00 -1.26 -4.25 120.51 128.46 2vhn n ALA 111 Ca 0.00 -2.02 0.00 0.00 0.00 0.00 0.00 53.44 51.42 2vhn n ALA 111 Cb 0.00 -1.72 0.00 0.00 0.00 0.00 0.00 19.45 17.73 2vhn n ALA 111 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2vhn n GLY 112 N 0.88 2.03 1.76 0.00 0.00 -0.65 -4.85 105.19 104.36 2vhn n GLY 112 Ca 0.36 -0.29 0.08 0.00 0.00 0.00 0.00 46.02 46.16 2vhn n GLY 112 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2vhn n ASP 113 N 3.24 -3.80 0.00 1.61 9.92 -1.26 -0.31 116.55 125.95 2vhn n ASP 113 Ca 0.00 0.60 0.00 0.00 -0.53 0.00 0.00 54.79 54.86 2vhn n ASP 113 Cb 0.00 -1.92 0.00 0.00 -0.64 0.00 0.00 41.12 38.56 2vhn n ASP 113 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2vhn n GLN 114 N -2.02 0.00 -2.76 -1.24 6.02 -1.26 -4.49 117.38 111.62 2vhn n GLN 114 Ca 0.00 0.00 -0.03 0.00 -0.01 0.00 0.00 57.00 56.96 2vhn n GLN 114 Cb 0.26 -0.22 -0.03 0.00 1.02 0.00 0.00 30.24 31.26 2vhn n GLN 114 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.06 175.16 2vhn n ILE 115 N -0.01 -9.49 -3.68 5.09 -0.00 -1.26 -3.41 119.36 106.59 2vhn n ILE 115 Ca 0.00 1.90 -0.22 0.00 -0.00 0.00 0.00 62.75 64.44 2vhn n ILE 115 Cb 0.00 -5.49 -0.18 0.00 -0.00 0.00 0.00 39.64 33.97 2vhn n ILE 115 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 2vhn s GLN 116 N -0.68 0.11 1.13 0.38 -2.07 -1.26 -2.25 119.66 115.03 2vhn s GLN 116 Ca -0.17 0.22 -0.14 0.00 -1.82 0.00 0.00 55.36 53.45 2vhn s GLN 116 Cb 0.01 -0.87 0.26 0.00 -1.09 0.00 0.00 33.01 31.32 2vhn s GLN 116 CO 0.57 -0.39 1.06 -1.54 -1.32 0.00 0.00 175.29 173.67 2vhn s SER 117 N 2.11 1.40 0.00 12.60 1.04 -1.25 -4.22 113.70 125.38 2vhn s SER 117 Ca 0.04 1.17 0.00 0.00 0.48 0.00 0.00 55.95 57.64 2vhn s SER 117 Cb -0.13 -1.80 0.00 0.00 0.10 0.00 0.00 66.02 64.19 2vhn s SER 117 CO -0.05 -3.89 0.00 0.61 0.98 0.00 0.00 173.24 170.90 2vhn n GLY 118 N -0.19 3.10 3.76 7.32 0.00 -1.17 -2.20 105.19 115.81 2vhn n GLY 118 Ca 0.06 -2.01 -0.36 0.00 0.00 0.00 0.00 46.02 43.71 2vhn n GLY 118 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2vhn s VAL 119 N -2.82 2.82 -0.21 1.61 1.01 -1.26 -3.55 120.40 118.01 2vhn s VAL 119 Ca 0.00 0.54 -0.19 0.00 0.00 0.00 0.00 61.98 62.33 2vhn s VAL 119 Cb 0.00 -3.23 0.03 0.00 0.00 0.00 0.00 36.38 33.18 2vhn s VAL 119 CO 0.00 -0.09 0.32 0.47 0.00 0.00 0.00 175.10 175.80 2vhn n ASP 120 N -1.28 -3.62 -3.30 3.32 8.00 -1.26 -4.97 116.55 113.44 2vhn n ASP 120 Ca 0.12 -0.02 -0.20 0.00 0.71 0.00 0.00 54.79 55.40 2vhn n ASP 120 Cb 0.49 -1.00 -0.07 0.00 -0.02 0.00 0.00 41.12 40.52 2vhn n ASP 120 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2vhn n ALA 121 N 0.16 0.65 -1.02 2.24 0.00 -1.23 -5.05 120.51 116.26 2vhn n ALA 121 Ca -0.04 -1.89 -0.15 0.00 0.00 0.00 0.00 53.44 51.35 2vhn n ALA 121 Cb 0.41 1.46 -0.16 0.00 0.00 0.00 0.00 19.45 21.16 2vhn n ALA 121 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2vhn n ALA 122 N -0.90 0.78 -2.24 0.00 0.00 -1.26 -4.84 120.51 112.04 2vhn n ALA 122 Ca -0.12 -0.56 -0.43 0.00 0.00 0.00 0.00 53.44 52.33 2vhn n ALA 122 Cb 0.58 -1.63 -0.02 0.00 0.00 0.00 0.00 19.45 18.38 2vhn n ALA 122 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2vhn s ILE 123 N 0.00 3.82 0.00 0.00 1.09 -1.26 -4.50 121.20 120.35 2vhn s ILE 123 Ca 0.89 0.89 0.00 0.00 -1.10 0.00 0.00 60.65 61.33 2vhn s ILE 123 Cb -0.58 -3.96 0.00 0.00 -1.06 0.00 0.00 42.46 36.86 2vhn s ILE 123 CO 0.39 -0.51 0.00 2.29 -0.10 0.00 0.00 174.94 177.01 2vhn n LYS 124 N 7.86 0.00 0.03 2.79 2.85 -1.26 -5.00 118.16 125.42 2vhn n LYS 124 Ca 0.18 0.00 0.11 0.00 -1.05 0.00 0.00 58.31 57.55 2vhn n LYS 124 Cb 0.47 0.00 -0.09 0.00 -0.65 0.00 0.00 35.03 34.75 2vhn n LYS 124 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 177.40 175.05 2vhn n PRO 125 N 0.00 0.57 0.00 -1.58 -0.02 -1.26 -4.42 135.00 128.29 2vhn n PRO 125 Ca 0.00 -0.07 0.00 0.00 -2.02 0.00 0.00 63.50 61.41 2vhn n PRO 125 Cb 0.00 -1.62 0.00 0.00 -0.02 0.00 0.00 33.50 31.86 2vhn n PRO 125 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2vhn n GLY 126 N 1.26 0.84 3.50 -1.23 0.00 -1.26 -0.30 105.19 108.00 2vhn n GLY 126 Ca -0.02 -0.26 -0.39 0.00 0.00 0.00 0.00 46.02 45.36 2vhn n GLY 126 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2vhn n ASN 127 N 0.00 -0.51 -4.69 1.61 5.15 -1.26 -3.90 115.26 111.66 2vhn n ASN 127 Ca 0.00 0.79 -0.38 0.00 -0.60 0.00 0.00 54.58 54.39 2vhn n ASN 127 Cb 0.00 -1.22 0.06 0.00 -0.53 0.00 0.00 39.78 38.09 2vhn n ASN 127 CO 0.00 0.00 0.00 0.41 1.40 0.00 0.00 177.26 179.07 2vhn n THR 128 N -1.52 4.24 -3.50 -0.44 -1.04 -1.25 -4.77 114.28 106.01 2vhn n THR 128 Ca 0.12 -0.50 -0.10 0.00 -2.04 0.00 0.00 64.05 61.53 2vhn n THR 128 Cb 0.46 -1.40 -0.09 0.00 -1.82 0.00 0.00 70.33 67.48 2vhn n THR 128 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 2vhn s LEU 129 N -3.26 -0.55 0.05 -4.42 0.20 -1.21 -3.04 118.68 106.45 2vhn s LEU 129 Ca 0.78 0.47 -0.29 0.00 0.69 0.00 0.00 54.13 55.78 2vhn s LEU 129 Cb -0.40 1.08 -0.15 0.00 -0.43 0.00 0.00 46.19 46.28 2vhn s LEU 129 CO 0.45 -0.27 0.72 -2.65 -0.29 0.00 0.00 176.35 174.30 2vhn n PRO 130 N 5.37 0.00 -0.31 0.98 -0.02 -1.26 -4.47 135.00 135.28 2vhn n PRO 130 Ca -0.06 0.00 -0.04 0.00 -2.02 0.00 0.00 63.50 61.39 2vhn n PRO 130 Cb 0.50 -1.08 0.01 0.00 -0.02 0.00 0.00 33.50 32.91 2vhn n PRO 130 CO 0.00 0.00 0.00 0.52 1.98 0.00 0.00 175.50 178.00 2vhn h MET 131 N 1.88 -0.07 -0.34 -0.52 2.86 -1.31 -2.03 114.93 115.40 2vhn h MET 131 Ca -0.35 0.00 0.03 0.00 -2.06 0.00 0.00 59.70 57.33 2vhn h MET 131 Cb 1.16 0.02 -0.04 0.00 0.06 0.00 0.00 31.60 32.79 2vhn h MET 131 CO 0.50 -0.05 -0.20 -2.13 1.06 0.00 0.00 176.91 176.10 2vhn n ARG 132 N -5.44 -0.15 -0.46 1.72 0.63 -1.08 0.26 116.66 112.14 2vhn n ARG 132 Ca 0.07 0.79 0.04 0.00 -0.92 0.00 0.00 57.85 57.82 2vhn n ARG 132 Cb 0.37 -1.16 0.21 0.00 0.45 0.00 0.00 32.46 32.32 2vhn n ARG 132 CO 0.00 0.00 0.00 0.27 -2.51 0.00 0.00 177.63 175.39 2vhn n ASN 133 N -3.80 3.41 -4.66 6.15 6.94 -0.80 -4.84 115.26 117.67 2vhn n ASN 133 Ca 0.01 -2.47 -0.39 0.00 -0.02 0.00 0.00 54.58 51.70 2vhn n ASN 133 Cb 0.09 -0.59 -0.07 0.00 -2.36 0.00 0.00 39.78 36.85 2vhn n ASN 133 CO 0.00 0.00 0.00 -0.51 -1.03 0.00 0.00 177.26 175.72 2vhn s ILE 134 N -1.90 5.09 0.00 1.53 -1.16 0.72 -4.85 121.20 120.63 2vhn s ILE 134 Ca 0.28 0.96 0.00 0.00 -0.51 0.00 0.00 60.65 61.38 2vhn s ILE 134 Cb 0.21 -3.85 0.00 0.00 0.61 0.00 0.00 42.46 39.44 2vhn s ILE 134 CO 0.08 0.16 0.00 -2.65 -2.81 0.00 0.00 174.94 169.72 2vhn n PRO 135 N 4.91 2.64 0.00 3.50 -0.02 -1.26 -4.50 135.00 140.26 2vhn n PRO 135 Ca -0.04 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.44 2vhn n PRO 135 Cb 0.50 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.98 2vhn n PRO 135 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 2vhn n VAL 136 N 0.00 0.40 -0.92 -1.45 0.24 -1.12 -3.93 118.33 111.56 2vhn n VAL 136 Ca 0.00 0.12 -0.01 0.00 -2.04 0.00 0.00 64.34 62.42 2vhn n VAL 136 Cb 0.00 -1.12 0.00 0.00 -1.47 0.00 0.00 33.84 31.25 2vhn n VAL 136 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2vhn n GLY 137 N -1.04 0.00 0.37 7.63 0.00 -1.16 -1.84 105.19 109.16 2vhn n GLY 137 Ca 0.00 0.02 0.07 0.00 0.00 0.00 0.00 46.02 46.11 2vhn n GLY 137 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2vhn n SER 138 N 1.41 1.64 -3.56 1.61 3.41 -1.26 -1.65 113.62 115.20 2vhn n SER 138 Ca -0.00 -1.32 -0.04 0.00 -0.26 0.00 0.00 58.87 57.25 2vhn n SER 138 Cb 0.07 0.42 -0.06 0.00 -0.26 0.00 0.00 64.21 64.38 2vhn n SER 138 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2vhn s THR 139 N -1.75 -0.84 0.00 6.66 2.01 -1.26 -4.36 115.64 116.10 2vhn s THR 139 Ca 0.13 0.05 0.00 0.00 0.31 0.00 0.00 61.69 62.18 2vhn s THR 139 Cb 0.12 -0.87 0.00 0.00 0.01 0.00 0.00 72.50 71.77 2vhn s THR 139 CO 0.36 0.01 0.00 1.33 -0.69 0.00 0.00 174.62 175.63 2vhn n VAL 140 N 5.42 0.00 0.00 3.82 0.24 -1.19 -4.59 118.33 122.02 2vhn n VAL 140 Ca -0.09 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.21 2vhn n VAL 140 Cb 0.49 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.86 2vhn n VAL 140 CO 0.00 0.00 0.00 1.57 -2.14 0.00 0.00 176.83 176.26 2vhn n HIS 141 N 0.00 0.00 0.00 6.34 -0.00 -1.26 -0.16 115.22 120.14 2vhn n HIS 141 Ca 0.00 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.18 2vhn n HIS 141 Cb 0.00 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 29.87 2vhn n HIS 141 CO 0.00 0.00 0.00 0.27 0.46 0.00 0.00 176.34 177.07 2vhn n ASN 142 N 0.00 0.00 -3.55 0.26 6.94 -1.26 -4.30 115.26 113.36 2vhn n ASN 142 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.56 2vhn n ASN 142 Cb 0.00 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.42 2vhn n ASN 142 CO 0.00 0.00 0.00 0.52 -1.03 0.00 0.00 177.26 176.75 2vhn n VAL 143 N 0.00 0.00 -3.64 3.53 0.31 -1.26 -4.32 118.33 112.95 2vhn n VAL 143 Ca 0.00 0.00 -0.12 0.00 -0.01 0.00 0.00 64.34 64.21 2vhn n VAL 143 Cb 0.00 -0.12 -0.12 0.00 -0.91 0.00 0.00 33.84 32.69 2vhn n VAL 143 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 2vhn s GLU 144 N 0.00 0.20 0.46 5.55 2.02 -1.26 -3.19 118.70 122.48 2vhn s GLU 144 Ca 0.00 0.77 0.17 0.00 0.02 0.00 0.00 54.97 55.94 2vhn s GLU 144 Cb 0.00 -0.03 1.15 0.00 0.10 0.00 0.00 34.13 35.34 2vhn s GLU 144 CO 0.00 -0.31 1.99 0.52 0.02 0.00 0.00 175.26 177.47 2vhn h MET 145 N 8.26 0.26 -4.03 1.61 2.86 -1.95 -3.44 114.93 118.51 2vhn h MET 145 Ca -0.15 -0.02 -0.15 0.00 -2.06 0.00 0.00 59.70 57.33 2vhn h MET 145 Cb 1.12 -0.06 -0.19 0.00 0.06 0.00 0.00 31.60 32.53 2vhn h MET 145 CO 0.14 0.17 -0.66 0.15 1.06 0.00 0.00 176.91 177.77 2vhn s LYS 146 N -5.27 0.45 0.43 1.72 1.02 -1.26 -4.28 119.74 112.55 2vhn s LYS 146 Ca -0.07 -0.82 0.37 0.00 0.02 0.00 0.00 55.97 55.47 2vhn s LYS 146 Cb 0.20 0.16 1.37 0.00 -0.52 0.00 0.00 37.83 39.04 2vhn s LYS 146 CO 0.74 -0.08 1.29 -0.35 -0.92 0.00 0.00 175.35 176.03 2vhn n PRO 147 N 1.00 -0.01 0.00 -1.68 -0.04 -1.26 -2.30 135.00 130.71 2vhn n PRO 147 Ca -0.20 0.95 0.00 0.00 -0.04 0.00 0.00 63.50 64.21 2vhn n PRO 147 Cb 0.57 -2.07 0.00 0.00 -0.04 0.00 0.00 33.50 31.97 2vhn n PRO 147 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2vhn n GLY 148 N -1.65 0.24 0.00 0.55 0.00 -1.26 -4.74 105.19 98.33 2vhn n GLY 148 Ca 0.36 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.38 2vhn n GLY 148 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2vhn n LYS 149 N -0.00 0.00 0.00 1.61 5.02 -0.97 -5.01 118.16 118.81 2vhn n LYS 149 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2vhn n LYS 149 Cb 0.17 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.18 2vhn n LYS 149 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2vhn n GLY 150 N 0.00 0.66 0.00 0.72 0.00 -1.26 -4.67 105.19 100.64 2vhn n GLY 150 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2vhn n GLY 150 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vhn n GLY 151 N 0.00 1.65 7.00 -0.02 0.00 -1.19 -4.12 105.19 108.50 2vhn n GLY 151 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2vhn n GLY 151 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2vhn n GLN 152 N -0.19 0.00 -3.15 1.61 0.00 -1.25 -3.92 117.38 110.48 2vhn n GLN 152 Ca 0.00 0.00 -0.37 0.00 -0.00 0.00 0.00 57.00 56.63 2vhn n GLN 152 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 30.24 30.22 2vhn n GLN 152 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.06 178.53 2vhn n LEU 153 N 0.00 5.46 0.02 1.69 -0.00 -1.26 -4.88 117.00 118.03 2vhn n LEU 153 Ca 0.00 -5.31 0.01 0.00 -0.00 0.00 0.00 56.01 50.71 2vhn n LEU 153 Cb 0.00 -1.04 0.08 0.00 -0.00 0.00 0.00 43.42 42.46 2vhn n LEU 153 CO 0.00 1.85 0.55 0.00 -0.00 0.00 0.00 177.39 179.79 2vhn n ALA 154 N 1.09 0.87 -1.02 1.47 0.00 -1.25 -4.03 120.51 117.64 2vhn n ALA 154 Ca 0.28 0.03 -0.23 0.00 0.00 0.00 0.00 53.44 53.52 2vhn n ALA 154 Cb 0.36 -0.90 -0.08 0.00 0.00 0.00 0.00 19.45 18.82 2vhn n ALA 154 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2vhn n ARG 155 N -1.55 2.54 0.00 0.00 0.00 -1.26 -4.61 116.66 111.78 2vhn n ARG 155 Ca -0.00 -1.46 0.00 0.00 -0.00 0.00 0.00 57.85 56.39 2vhn n ARG 155 Cb 0.08 -2.34 0.00 0.00 0.00 0.00 0.00 32.46 30.20 2vhn n ARG 155 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 2vhn n SER 156 N 3.20 0.00 -3.51 6.15 2.88 -1.26 -3.42 113.62 117.66 2vhn n SER 156 Ca 0.54 0.08 -0.40 0.00 -1.33 0.00 0.00 58.87 57.76 2vhn n SER 156 Cb 0.49 -0.08 -0.07 0.00 -0.75 0.00 0.00 64.21 63.79 2vhn n SER 156 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2vhn n ALA 157 N -0.99 2.39 -1.65 -1.46 0.00 -1.20 -2.41 120.51 115.19 2vhn n ALA 157 Ca 0.00 -2.82 0.00 0.00 0.00 0.00 0.00 53.44 50.62 2vhn n ALA 157 Cb 0.03 -3.57 0.00 0.00 0.00 0.00 0.00 19.45 15.90 2vhn n ALA 157 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2vhn n GLY 158 N 4.62 0.76 3.88 0.00 0.00 -1.21 -4.74 105.19 108.48 2vhn n GLY 158 Ca 0.46 -0.67 -0.35 0.00 0.00 0.00 0.00 46.02 45.46 2vhn n GLY 158 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2vhn s THR 159 N -2.14 5.22 -0.02 2.61 -4.23 -1.16 -5.00 115.64 110.92 2vhn s THR 159 Ca 0.00 0.28 0.05 0.00 -1.18 0.00 0.00 61.69 60.83 2vhn s THR 159 Cb 0.00 -3.60 -0.01 0.00 1.34 0.00 0.00 72.50 70.23 2vhn s THR 159 CO 0.00 0.34 -0.16 -0.31 -0.54 0.00 0.00 174.62 173.95 2vhn s TYR 160 N -1.33 1.45 0.00 3.99 4.12 -1.26 -3.36 117.35 120.95 2vhn s TYR 160 Ca 0.29 -0.30 0.00 0.00 0.02 0.00 0.00 57.07 57.09 2vhn s TYR 160 Cb -0.13 -0.94 0.00 0.00 -1.52 0.00 0.00 41.96 39.36 2vhn s TYR 160 CO 0.17 -0.05 0.00 0.28 0.02 0.00 0.00 175.55 175.97 2vhn n VAL 161 N 2.77 0.00 -2.09 0.71 0.31 -1.26 -3.82 118.33 114.95 2vhn n VAL 161 Ca -0.15 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.18 2vhn n VAL 161 Cb 0.54 -0.74 0.00 0.00 -0.91 0.00 0.00 33.84 32.74 2vhn n VAL 161 CO 0.00 0.00 0.00 1.67 -1.32 0.00 0.00 176.83 177.18 2vhn n GLN 162 N -2.53 -4.53 0.00 5.55 7.27 -1.26 -3.86 117.38 118.02 2vhn n GLN 162 Ca 0.00 3.34 0.00 0.00 0.07 0.00 0.00 57.00 60.41 2vhn n GLN 162 Cb 0.41 -4.03 0.00 0.00 2.41 0.00 0.00 30.24 29.03 2vhn n GLN 162 CO 0.00 0.00 0.00 -0.89 0.07 0.00 0.00 177.06 176.24 2vhn n ILE 163 N 1.58 0.00 -2.72 1.69 5.41 -0.66 -2.28 119.36 122.38 2vhn n ILE 163 Ca 0.00 0.00 -0.04 0.00 1.00 0.00 0.00 62.75 63.71 2vhn n ILE 163 Cb 0.00 0.00 0.09 0.00 -0.71 0.00 0.00 39.64 39.02 2vhn n ILE 163 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 2vhn n VAL 164 N 0.00 0.55 0.00 1.39 0.31 -1.25 -4.20 118.33 115.13 2vhn n VAL 164 Ca 0.00 -2.06 0.00 0.00 -0.01 0.00 0.00 64.34 62.27 2vhn n VAL 164 Cb 0.00 1.02 0.00 0.00 -0.91 0.00 0.00 33.84 33.95 2vhn n VAL 164 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2vhn n ALA 165 N -0.78 0.00 -3.58 3.52 0.00 -0.76 -4.72 120.51 114.18 2vhn n ALA 165 Ca -0.02 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.07 2vhn n ALA 165 Cb 0.84 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 20.15 2vhn n ALA 165 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2vhn s ARG 166 N 0.00 3.24 0.28 0.00 0.52 -1.25 -2.78 118.95 118.95 2vhn s ARG 166 Ca 0.00 -0.71 0.12 0.00 -0.52 0.00 0.00 55.73 54.61 2vhn s ARG 166 Cb 0.00 -2.98 -0.05 0.00 0.52 0.00 0.00 34.95 32.44 2vhn s ARG 166 CO 0.00 -0.25 -0.20 0.34 0.02 0.00 0.00 175.30 175.21 2vhn s ASP 167 N 1.44 3.56 0.50 0.23 2.15 -1.26 -5.06 116.67 118.22 2vhn s ASP 167 Ca 0.05 -1.03 0.05 0.00 0.43 0.00 0.00 52.55 52.05 2vhn s ASP 167 Cb -0.15 -0.29 0.00 0.00 -0.30 0.00 0.00 42.92 42.18 2vhn s ASP 167 CO -0.04 0.04 0.28 -0.83 -0.17 0.00 0.00 175.17 174.44 2vhn s GLY 168 N -3.48 2.46 0.00 2.66 0.00 -1.26 -4.62 107.32 103.08 2vhn s GLY 168 Ca 0.30 -1.36 0.00 0.00 0.00 0.00 0.00 44.72 43.66 2vhn s GLY 168 CO 0.15 -1.96 0.00 0.00 0.00 0.00 0.00 173.10 171.28 2vhn n ALA 169 N -1.54 0.00 0.00 3.20 0.00 -1.26 -4.13 120.51 116.78 2vhn n ALA 169 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.40 2vhn n ALA 169 Cb 0.65 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.10 2vhn n ALA 169 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2vhn n TYR 170 N 0.00 0.00 0.00 0.00 4.02 -1.26 -5.03 117.16 114.89 2vhn n TYR 170 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 2vhn n TYR 170 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.32 2vhn n TYR 170 CO 0.00 0.00 0.00 1.33 -1.01 0.00 0.00 176.86 177.18 2vhn n VAL 171 N 0.00 0.00 0.00 -0.72 0.24 -1.26 -2.55 118.33 114.04 2vhn n VAL 171 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 2vhn n VAL 171 Cb 0.00 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.37 2vhn n VAL 171 CO 0.00 0.00 0.00 0.41 -2.14 0.00 0.00 176.83 175.10 2vhn n THR 172 N -0.68 0.00 -0.92 3.34 -1.04 -1.26 -4.41 114.28 109.30 2vhn n THR 172 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 2vhn n THR 172 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 2vhn n THR 172 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 2vhn n LEU 173 N -0.13 0.00 -3.76 -4.42 4.77 -1.26 -4.51 117.00 107.69 2vhn n LEU 173 Ca 0.00 0.25 -0.30 0.00 -0.03 0.00 0.00 56.01 55.93 2vhn n LEU 173 Cb 0.00 -1.19 -0.15 0.00 -2.33 0.00 0.00 43.42 39.75 2vhn n LEU 173 CO 0.00 0.00 -0.33 -0.60 -1.33 0.00 0.00 177.39 175.13 2vhn s ARG 174 N -1.89 0.82 1.23 3.23 3.52 -0.96 -2.48 118.95 122.42 2vhn s ARG 174 Ca 0.00 -1.21 -0.17 0.00 -0.13 0.00 0.00 55.73 54.22 2vhn s ARG 174 Cb 0.00 -2.12 0.26 0.00 -1.56 0.00 0.00 34.95 31.53 2vhn s ARG 174 CO 0.00 -0.99 0.64 1.28 -0.81 0.00 0.00 175.30 175.41 2vhn n LEU 175 N 4.71 -1.54 0.17 -0.88 4.77 -0.87 -4.42 117.00 118.95 2vhn n LEU 175 Ca -0.01 -0.40 -0.14 0.00 -0.03 0.00 0.00 56.01 55.44 2vhn n LEU 175 Cb 0.42 -1.05 -0.07 0.00 -2.33 0.00 0.00 43.42 40.39 2vhn n LEU 175 CO 0.13 -3.63 0.72 -0.09 -1.33 0.00 0.00 177.39 173.20 2vhn h ARG 176 N -2.84 -0.47 0.00 3.23 9.65 -1.83 -3.37 114.38 118.75 2vhn h ARG 176 Ca -0.50 0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.41 2vhn h ARG 176 Cb 1.27 0.11 0.00 0.00 -1.39 0.00 0.00 29.97 29.95 2vhn h ARG 176 CO 0.36 -0.32 -0.80 0.43 2.80 0.00 0.00 179.97 182.44 2vhn n SER 177 N -5.34 0.87 -0.58 -3.80 7.64 -1.26 -4.73 113.62 106.42 2vhn n SER 177 Ca -0.09 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.79 2vhn n SER 177 Cb 0.25 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.45 2vhn n SER 177 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2vhn n GLY 178 N 2.82 0.14 7.00 0.23 0.00 -1.26 -4.60 105.19 109.52 2vhn n GLY 178 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2vhn n GLY 178 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2vhn n GLU 179 N 0.53 0.00 -2.19 1.61 -0.58 -1.26 -3.91 120.64 114.85 2vhn n GLU 179 Ca 0.00 0.00 -0.43 0.00 -0.42 0.00 0.00 57.16 56.31 2vhn n GLU 179 Cb 0.03 0.00 -0.02 0.00 -0.57 0.00 0.00 31.44 30.87 2vhn n GLU 179 CO 0.00 0.00 0.00 -1.64 -0.48 0.00 0.00 177.13 175.01 2vhn s MET 180 N 0.00 3.63 0.04 3.49 -1.94 -1.25 -2.04 119.30 121.23 2vhn s MET 180 Ca 0.00 1.35 0.07 0.00 -1.71 0.00 0.00 55.69 55.39 2vhn s MET 180 Cb 0.00 -4.05 -0.02 0.00 2.01 0.00 0.00 34.83 32.76 2vhn s MET 180 CO 0.00 -1.49 -0.19 -0.98 -0.01 0.00 0.00 175.02 172.35 2vhn s ARG 181 N 4.94 1.30 0.30 2.03 1.70 -1.04 -3.46 118.95 124.72 2vhn s ARG 181 Ca 0.69 -0.88 -0.13 0.00 -0.47 0.00 0.00 55.73 54.95 2vhn s ARG 181 Cb -0.20 -1.38 -0.08 0.00 -0.57 0.00 0.00 34.95 32.72 2vhn s ARG 181 CO 0.31 0.35 0.67 0.15 -1.08 0.00 0.00 175.30 175.70 2vhn s LYS 182 N -1.10 3.91 -0.19 3.89 1.02 -1.26 -4.09 119.74 121.91 2vhn s LYS 182 Ca 0.06 0.51 -0.17 0.00 0.02 0.00 0.00 55.97 56.39 2vhn s LYS 182 Cb -0.08 -2.50 0.05 0.00 -0.52 0.00 0.00 37.83 34.78 2vhn s LYS 182 CO 0.01 0.19 0.51 0.54 -0.92 0.00 0.00 175.35 175.69 2vhn s VAL 183 N -1.97 -0.00 0.12 3.17 0.11 -1.26 -4.91 120.40 115.66 2vhn s VAL 183 Ca 0.51 0.01 -0.24 0.00 -2.93 0.00 0.00 61.98 59.34 2vhn s VAL 183 Cb -0.11 -0.72 -0.14 0.00 -1.53 0.00 0.00 36.38 33.89 2vhn s VAL 183 CO 0.20 0.00 0.49 -0.62 -3.33 0.00 0.00 175.10 171.84 2vhn n GLU 184 N 3.03 0.00 0.08 1.54 1.02 -1.26 -4.18 120.64 120.87 2vhn n GLU 184 Ca -0.15 0.00 -0.04 0.00 -0.02 0.00 0.00 57.16 56.95 2vhn n GLU 184 Cb 0.56 -0.85 -0.08 0.00 -0.02 0.00 0.00 31.44 31.05 2vhn n GLU 184 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2vhn h ALA 185 N 1.09 0.49 0.00 0.62 0.00 -1.85 -3.13 119.26 116.48 2vhn h ALA 185 Ca -0.25 -0.82 0.00 0.00 0.00 0.00 0.00 54.91 53.84 2vhn h ALA 185 Cb 1.11 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.83 2vhn h ALA 185 CO 0.45 1.08 0.00 -0.25 0.00 0.00 0.00 179.25 180.53 2vhn n ASP 186 N -3.27 0.00 -3.10 0.00 10.43 -1.26 -2.63 116.55 116.71 2vhn n ASP 186 Ca -0.01 -0.12 0.00 0.00 2.57 0.00 0.00 54.79 57.23 2vhn n ASP 186 Cb 0.88 0.00 0.00 0.00 1.84 0.00 0.00 41.12 43.84 2vhn n ASP 186 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2vhn n ARG 188 N 0.00 0.00 0.00 0.00 1.74 -1.26 -1.44 116.66 115.70 2vhn n ARG 188 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 2vhn n ARG 188 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 2vhn n ARG 188 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2vhn n ALA 189 N -3.00 0.00 0.30 7.54 0.00 -1.26 -4.22 120.51 119.86 2vhn n ALA 189 Ca 0.00 0.00 0.18 0.00 0.00 0.00 0.00 53.44 53.62 2vhn n ALA 189 Cb 0.00 0.00 0.94 0.00 0.00 0.00 0.00 19.45 20.39 2vhn n ALA 189 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2vhn h THR 190 N 1.43 0.12 0.00 0.00 2.02 -1.75 -3.21 112.91 111.52 2vhn h THR 190 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 2vhn h THR 190 Cb 0.00 0.80 0.00 0.00 -1.74 0.00 0.00 68.15 67.21 2vhn h THR 190 CO 0.00 0.00 0.00 -0.11 0.37 0.00 0.00 175.52 175.78 2vhn n LEU 191 N -3.18 0.00 -0.24 2.58 7.94 -0.66 -3.85 117.00 119.59 2vhn n LEU 191 Ca -0.01 0.00 0.05 0.00 -1.11 0.00 0.00 56.01 54.94 2vhn n LEU 191 Cb 0.29 0.00 0.17 0.00 0.53 0.00 0.00 43.42 44.41 2vhn n LEU 191 CO 0.19 0.00 0.91 1.23 -1.11 0.00 0.00 177.39 178.61 2vhn h GLY 192 N 0.00 0.96 -5.18 -3.96 0.00 -0.51 -3.15 103.07 91.22 2vhn h GLY 192 Ca 0.00 -0.01 0.01 0.00 0.00 0.00 0.00 47.33 47.32 2vhn h GLY 192 CO 0.00 -0.20 -1.37 -2.21 0.00 0.00 0.00 176.54 172.76 2vhn n GLU 193 N -5.18 -4.11 0.00 4.80 2.13 0.77 -4.64 120.64 114.40 2vhn n GLU 193 Ca 0.13 3.14 0.00 0.00 0.66 0.00 0.00 57.16 61.09 2vhn n GLU 193 Cb 0.44 -4.52 0.00 0.00 0.27 0.00 0.00 31.44 27.64 2vhn n GLU 193 CO 0.00 0.00 0.00 1.33 -0.41 0.00 0.00 177.13 178.05 2vhn n VAL 194 N 1.78 0.00 -0.61 6.31 0.24 -1.21 -4.87 118.33 119.97 2vhn n VAL 194 Ca -0.35 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 61.95 2vhn n VAL 194 Cb 0.55 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.92 2vhn n VAL 194 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2vhn n GLY 195 N 0.00 1.06 3.01 7.63 0.00 -1.01 -3.01 105.19 112.87 2vhn n GLY 195 Ca 0.00 -0.18 -0.01 0.00 0.00 0.00 0.00 46.02 45.84 2vhn n GLY 195 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2vhn n ASN 196 N 0.39 -6.29 -0.66 1.61 5.03 -1.23 -3.23 115.26 110.88 2vhn n ASN 196 Ca 0.00 0.93 0.06 0.00 0.87 0.00 0.00 54.58 56.44 2vhn n ASN 196 Cb 0.12 -2.37 0.16 0.00 -1.02 0.00 0.00 39.78 36.67 2vhn n ASN 196 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2vhn n ALA 197 N 2.02 3.12 0.98 5.41 0.00 -1.26 -4.19 120.51 126.59 2vhn n ALA 197 Ca -0.07 -2.91 0.09 0.00 0.00 0.00 0.00 53.44 50.54 2vhn n ALA 197 Cb 0.22 -0.43 0.49 0.00 0.00 0.00 0.00 19.45 19.72 2vhn n ALA 197 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 2vhn n GLU 198 N -0.85 0.41 0.04 0.00 0.28 -1.26 -3.02 120.64 116.24 2vhn n GLU 198 Ca 0.15 0.06 -0.17 0.00 -0.16 0.00 0.00 57.16 57.04 2vhn n GLU 198 Cb 0.76 -1.50 -0.07 0.00 1.43 0.00 0.00 31.44 32.06 2vhn n GLU 198 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 2vhn h HIS 199 N 0.00 0.91 -2.31 -1.84 3.86 -1.96 -3.38 115.15 110.43 2vhn h HIS 199 Ca 0.00 -0.47 -0.66 0.00 -1.16 0.00 0.00 60.37 58.08 2vhn h HIS 199 Cb 0.08 -0.11 -0.37 0.00 1.06 0.00 0.00 27.41 28.06 2vhn h HIS 199 CO 0.00 1.30 -0.13 -1.33 0.86 0.00 0.00 177.93 178.63 2vhn n MET 200 N -3.84 3.74 0.00 2.45 2.81 -1.17 -4.34 117.12 116.77 2vhn n MET 200 Ca -0.09 -4.77 0.00 0.00 -1.81 0.00 0.00 57.70 51.04 2vhn n MET 200 Cb 0.84 -2.32 0.00 0.00 -0.71 0.00 0.00 33.22 31.03 2vhn n MET 200 CO 0.00 0.00 0.00 -0.11 1.51 0.00 0.00 175.97 177.37 2vhn n LEU 201 N 0.11 0.41 0.00 4.03 0.00 -1.26 -5.09 117.00 115.20 2vhn n LEU 201 Ca 0.34 -0.41 0.00 0.00 0.00 0.00 0.00 56.01 55.94 2vhn n LEU 201 Cb 0.36 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.78 2vhn n LEU 201 CO 0.42 0.10 0.00 0.54 0.00 0.00 0.00 177.39 178.46 2vhn n ARG 202 N -0.09 1.27 -3.21 1.96 5.12 -1.26 -4.98 116.66 115.47 2vhn n ARG 202 Ca 0.00 0.00 -0.05 0.00 -1.93 0.00 0.00 57.85 55.87 2vhn n ARG 202 Cb 0.41 0.00 -0.03 0.00 -1.16 0.00 0.00 32.46 31.68 2vhn n ARG 202 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 2vhn s VAL 203 N 0.43 -0.78 0.00 1.55 0.11 -1.25 -5.07 120.40 115.39 2vhn s VAL 203 Ca 0.00 -0.46 0.00 0.00 -2.93 0.00 0.00 61.98 58.59 2vhn s VAL 203 Cb 0.00 -0.22 0.00 0.00 -1.53 0.00 0.00 36.38 34.63 2vhn s VAL 203 CO 0.00 -0.20 0.00 0.18 -3.33 0.00 0.00 175.10 171.75 2vhn n LEU 204 N 4.17 0.00 0.00 2.54 4.77 -1.26 -3.97 117.00 123.25 2vhn n LEU 204 Ca 0.12 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.10 2vhn n LEU 204 Cb 0.53 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.62 2vhn n LEU 204 CO 0.03 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.70 2vhn n GLY 205 N -0.53 1.83 2.79 -0.72 0.00 -1.26 -4.35 105.19 102.95 2vhn n GLY 205 Ca 0.00 -0.37 -0.30 0.00 0.00 0.00 0.00 46.02 45.35 2vhn n GLY 205 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2vhn s LYS 206 N 0.00 1.35 0.00 1.61 -0.14 -1.26 -4.93 119.74 116.37 2vhn s LYS 206 Ca 0.00 -1.97 0.00 0.00 -1.36 0.00 0.00 55.97 52.64 2vhn s LYS 206 Cb 0.00 -2.56 0.00 0.00 -1.68 0.00 0.00 37.83 33.59 2vhn s LYS 206 CO 0.00 -1.10 0.00 0.00 -0.76 0.00 0.00 175.35 173.49 2vhn n ALA 207 N 3.73 0.00 -0.22 5.17 0.00 -1.26 -1.32 120.51 126.61 2vhn n ALA 207 Ca 0.06 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.51 2vhn n ALA 207 Cb 0.36 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.86 2vhn n ALA 207 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2vhn n GLY 208 N 0.00 -1.11 0.18 0.00 0.00 -1.26 0.21 105.19 103.21 2vhn n GLY 208 Ca 0.00 0.64 0.02 0.00 0.00 0.00 0.00 46.02 46.69 2vhn n GLY 208 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vhn h ALA 209 N 0.97 1.45 -3.00 4.61 0.00 -1.59 1.13 119.26 122.83 2vhn h ALA 209 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.15 2vhn h ALA 209 Cb 0.39 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2vhn h ALA 209 CO -0.59 -0.45 0.00 0.00 0.00 0.00 0.00 179.25 178.21 2vhn n ALA 210 N -1.38 0.26 -0.05 0.00 0.00 0.55 -4.76 120.51 115.13 2vhn n ALA 210 Ca -0.00 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.42 2vhn n ALA 210 Cb 0.63 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 20.07 2vhn n ALA 210 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2vhn n ARG 211 N 0.00 -0.05 0.00 0.00 3.00 -1.00 -1.73 116.66 116.87 2vhn n ARG 211 Ca 0.00 0.70 0.00 0.00 -0.01 0.00 0.00 57.85 58.54 2vhn n ARG 211 Cb 0.00 -1.04 0.00 0.00 0.00 0.00 0.00 32.46 31.42 2vhn n ARG 211 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.63 179.50 2vhn n TRP 212 N -3.04 0.00 -2.84 -1.55 -0.00 0.39 0.86 117.44 111.25 2vhn n TRP 212 Ca 0.00 0.00 -0.42 0.00 -0.00 0.00 0.00 57.50 57.08 2vhn n TRP 212 Cb 0.03 -0.23 0.01 0.00 -0.00 0.00 0.00 31.31 31.12 2vhn n TRP 212 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 177.69 178.23 2vhn n ARG 213 N -1.18 4.64 0.00 5.87 3.00 -0.71 -4.32 116.66 123.95 2vhn n ARG 213 Ca 0.00 -4.47 0.00 0.00 -0.01 0.00 0.00 57.85 53.37 2vhn n ARG 213 Cb 0.15 -2.54 0.00 0.00 0.00 0.00 0.00 32.46 30.07 2vhn n ARG 213 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2vhn n GLY 214 N 1.14 -0.29 3.86 -0.13 0.00 0.25 -4.92 105.19 105.09 2vhn n GLY 214 Ca 0.33 0.14 -0.37 0.00 0.00 0.00 0.00 46.02 46.11 2vhn n GLY 214 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2vhn s VAL 215 N 0.00 5.42 0.00 1.61 1.01 0.62 -1.82 120.40 127.23 2vhn s VAL 215 Ca 0.00 0.18 0.00 0.00 0.00 0.00 0.00 61.98 62.16 2vhn s VAL 215 Cb 0.00 -3.36 0.00 0.00 0.00 0.00 0.00 36.38 33.02 2vhn s VAL 215 CO 0.00 0.61 0.00 0.54 0.00 0.00 0.00 175.10 176.25 2vhn n ARG 216 N 2.07 3.13 -3.13 2.72 5.12 -1.26 -2.75 116.66 122.55 2vhn n ARG 216 Ca -0.20 0.00 -0.32 0.00 -1.93 0.00 0.00 57.85 55.40 2vhn n ARG 216 Cb 0.55 0.00 -0.04 0.00 -1.16 0.00 0.00 32.46 31.81 2vhn n ARG 216 CO 0.00 0.00 0.00 -0.35 -1.93 0.00 0.00 177.63 175.35 2vhn n PRO 217 N 0.00 3.45 -0.02 5.56 -0.05 -1.26 -4.79 135.00 137.88 2vhn n PRO 217 Ca 0.00 -4.70 -0.00 0.00 -0.05 0.00 0.00 63.50 58.75 2vhn n PRO 217 Cb 0.00 -2.33 -0.00 0.00 -0.05 0.00 0.00 33.50 31.12 2vhn n PRO 217 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 175.50 177.86 2vhn n THR 218 N 0.57 -0.03 -1.24 0.52 -1.04 -1.26 -4.16 114.28 107.64 2vhn n THR 218 Ca 0.31 0.24 -0.28 0.00 -2.04 0.00 0.00 64.05 62.29 2vhn n THR 218 Cb 0.37 -0.31 -0.15 0.00 -1.82 0.00 0.00 70.33 68.42 2vhn n THR 218 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 2vhn n VAL 219 N -2.80 0.00 0.00 12.58 0.31 -1.26 -4.70 118.33 122.46 2vhn n VAL 219 Ca 0.00 -0.16 0.00 0.00 -0.01 0.00 0.00 64.34 64.17 2vhn n VAL 219 Cb 0.01 -0.26 0.00 0.00 -0.91 0.00 0.00 33.84 32.68 2vhn n VAL 219 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2vhn n ARG 220 N 6.09 3.48 0.00 5.55 3.00 -1.26 -5.14 116.66 128.38 2vhn n ARG 220 Ca 0.55 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 58.39 2vhn n ARG 220 Cb 0.06 -0.37 0.00 0.00 0.00 0.00 0.00 32.46 32.15 2vhn n ARG 220 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2vhn n GLY 221 N 0.69 0.11 0.35 -0.13 0.00 -1.26 -4.00 105.19 100.95 2vhn n GLY 221 Ca 0.00 -0.20 -0.13 0.00 0.00 0.00 0.00 46.02 45.69 2vhn n GLY 221 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2vhn h THR 222 N 0.00 0.00 -3.27 2.61 1.35 -2.01 -3.45 112.91 108.14 2vhn h THR 222 Ca 0.00 0.00 -0.27 0.00 -0.55 0.00 0.00 66.41 65.59 2vhn h THR 222 Cb 0.00 0.00 -0.03 0.00 -1.73 0.00 0.00 68.15 66.39 2vhn h THR 222 CO 0.00 0.00 -0.33 0.00 -0.25 0.00 0.00 175.52 174.94 2vhn n ALA 223 N -2.62 -0.65 -0.68 6.62 0.00 -1.26 -4.65 120.51 117.27 2vhn n ALA 223 Ca -0.09 0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.48 2vhn n ALA 223 Cb 0.33 -1.58 0.00 0.00 0.00 0.00 0.00 19.45 18.20 2vhn n ALA 223 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 2vhn n MET 224 N -2.67 0.00 -2.08 0.00 2.81 -1.26 -4.95 117.12 108.97 2vhn n MET 224 Ca -0.16 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.73 2vhn n MET 224 Cb 0.59 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 33.10 2vhn n MET 224 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 2vhn n ASN 225 N -3.32 -3.92 -3.24 7.83 5.03 -1.26 -4.75 115.26 111.63 2vhn n ASN 225 Ca 0.00 0.25 -0.37 0.00 0.87 0.00 0.00 54.58 55.33 2vhn n ASN 225 Cb 0.00 -0.93 -0.03 0.00 -1.02 0.00 0.00 39.78 37.79 2vhn n ASN 225 CO 0.00 0.00 0.00 -0.81 -1.83 0.00 0.00 177.26 174.62 2vhn n PRO 226 N 1.02 3.74 0.00 3.52 -0.05 -1.26 -2.96 135.00 139.02 2vhn n PRO 226 Ca 0.00 -2.37 0.00 0.00 -0.05 0.00 0.00 63.50 61.08 2vhn n PRO 226 Cb 0.28 -2.70 0.00 0.00 -0.05 0.00 0.00 33.50 31.03 2vhn n PRO 226 CO 0.00 0.00 0.00 1.55 -0.05 0.00 0.00 175.50 177.00 2vhn n VAL 227 N 3.10 0.00 1.64 0.52 3.14 -1.26 -4.82 118.33 120.66 2vhn n VAL 227 Ca 0.73 0.00 0.14 0.00 -2.96 0.00 0.00 64.34 62.25 2vhn n VAL 227 Cb 0.29 0.00 0.63 0.00 -1.06 0.00 0.00 33.84 33.70 2vhn n VAL 227 CO 0.00 0.00 0.00 0.47 -6.46 0.00 0.00 176.83 170.84 2vhn n ASP 228 N -0.21 0.99 -3.11 6.55 8.00 -1.15 -4.91 116.55 122.71 2vhn n ASP 228 Ca 0.00 -1.38 -0.06 0.00 0.71 0.00 0.00 54.79 54.06 2vhn n ASP 228 Cb 0.00 -0.01 0.02 0.00 -0.02 0.00 0.00 41.12 41.11 2vhn n ASP 228 CO 0.00 0.00 0.00 -2.28 -0.39 0.00 0.00 177.20 174.53 2vhn s HIS 229 N -1.97 0.11 -0.22 1.24 2.46 -1.26 -5.05 115.29 110.59 2vhn s HIS 229 Ca 0.40 -0.66 0.22 0.00 0.47 0.00 0.00 55.06 55.48 2vhn s HIS 229 Cb 0.20 0.78 -0.02 0.00 -0.13 0.00 0.00 32.58 33.41 2vhn s HIS 229 CO 0.33 -1.27 1.01 -2.30 -2.47 0.00 0.00 174.74 170.04 2vhn n PRO 230 N -0.62 0.61 -4.33 2.88 -0.02 -1.26 -4.79 135.00 127.46 2vhn n PRO 230 Ca -0.06 0.13 -0.20 0.00 -2.02 0.00 0.00 63.50 61.35 2vhn n PRO 230 Cb 0.60 -1.82 -0.16 0.00 -0.02 0.00 0.00 33.50 32.10 2vhn n PRO 230 CO 0.00 0.00 0.00 -3.38 1.98 0.00 0.00 175.50 174.10 2vhn s HIS 231 N -3.31 0.91 0.00 6.00 -3.43 -1.26 -4.97 115.29 109.23 2vhn s HIS 231 Ca -0.01 -0.25 0.00 0.00 -0.80 0.00 0.00 55.06 54.00 2vhn s HIS 231 Cb 0.09 -0.69 0.00 0.00 -1.43 0.00 0.00 32.58 30.55 2vhn s HIS 231 CO 0.79 -0.14 0.00 0.41 -2.00 0.00 0.00 174.74 173.81 2vhn n GLY 232 N 3.54 2.25 0.00 -1.38 0.00 -1.26 -4.46 105.19 103.88 2vhn n GLY 232 Ca -0.21 -1.31 0.00 0.00 0.00 0.00 0.00 46.02 44.51 2vhn n GLY 232 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vhn n GLY 233 N -1.31 0.46 7.00 -0.02 0.00 -1.26 -4.16 105.19 105.91 2vhn n GLY 233 Ca 0.00 -1.96 0.00 0.00 0.00 0.00 0.00 46.02 44.06 2vhn n GLY 233 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vhn n GLY 234 N 0.00 0.96 0.00 -0.02 0.00 -1.26 -4.20 105.19 100.67 2vhn n GLY 234 Ca 0.00 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.29 2vhn n GLY 234 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2vhn n GLU 235 N 0.00 0.00 -0.30 1.61 0.28 -1.26 -4.85 120.64 116.12 2vhn n GLU 235 Ca 0.00 0.35 0.00 0.00 -0.16 0.00 0.00 57.16 57.35 2vhn n GLU 235 Cb 0.00 -1.23 0.00 0.00 1.43 0.00 0.00 31.44 31.64 2vhn n GLU 235 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2vhn n GLY 236 N -0.80 0.63 3.47 -1.84 0.00 -1.26 -5.15 105.19 100.25 2vhn n GLY 236 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 2vhn n GLY 236 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2vhn s ARG 237 N 0.00 1.87 -0.33 1.61 1.04 -1.26 -5.09 118.95 116.79 2vhn s ARG 237 Ca 0.00 -2.13 0.16 0.00 -1.04 0.00 0.00 55.73 52.72 2vhn s ARG 237 Cb 0.00 -0.49 0.45 0.00 -2.04 0.00 0.00 34.95 32.86 2vhn s ARG 237 CO 0.00 -0.48 1.22 0.09 -0.04 0.00 0.00 175.30 176.09 2vhn n ASN 238 N -1.26 0.07 -4.32 -2.89 3.02 -1.26 -4.58 115.26 104.03 2vhn n ASN 238 Ca -0.04 -2.37 -0.43 0.00 -0.03 0.00 0.00 54.58 51.72 2vhn n ASN 238 Cb 0.65 0.11 -0.01 0.00 -0.61 0.00 0.00 39.78 39.92 2vhn n ASN 238 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 2vhn n PHE 239 N -0.64 -1.80 0.00 3.10 3.01 -1.26 -4.72 117.46 115.15 2vhn n PHE 239 Ca -0.00 0.66 0.00 0.00 1.01 0.00 0.00 57.45 59.12 2vhn n PHE 239 Cb 0.83 -1.81 0.00 0.00 -0.01 0.00 0.00 39.48 38.49 2vhn n PHE 239 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2vhn n GLY 240 N 2.26 0.29 2.87 1.37 0.00 -1.26 -4.99 105.19 105.73 2vhn n GLY 240 Ca 0.12 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.06 2vhn n GLY 240 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2vhn n LYS 241 N 0.00 -1.58 -1.85 1.61 5.02 -1.26 -4.84 118.16 115.26 2vhn n LYS 241 Ca 0.00 0.91 -0.42 0.00 -2.02 0.00 0.00 58.31 56.78 2vhn n LYS 241 Cb 0.00 -5.01 -0.03 0.00 -0.02 0.00 0.00 35.03 29.97 2vhn n LYS 241 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 2vhn s HIS 242 N -3.21 1.64 -0.19 2.13 3.76 -1.26 -4.93 115.29 113.23 2vhn s HIS 242 Ca 0.25 0.03 -0.10 0.00 -0.15 0.00 0.00 55.06 55.09 2vhn s HIS 242 Cb -0.03 -4.05 0.06 0.00 1.11 0.00 0.00 32.58 29.67 2vhn s HIS 242 CO 0.60 -4.40 0.46 -1.25 -0.85 0.00 0.00 174.74 169.30 2vhn s PRO 243 N 4.54 0.45 1.37 8.40 0.05 -1.26 -3.84 135.00 144.71 2vhn s PRO 243 Ca 0.82 0.86 -0.23 0.00 0.05 0.00 0.00 61.00 62.50 2vhn s PRO 243 Cb -0.36 0.00 0.36 0.00 0.05 0.00 0.00 34.50 34.55 2vhn s PRO 243 CO 0.35 -0.16 0.80 1.55 0.05 0.00 0.00 177.00 179.59 2vhn n VAL 244 N 4.27 0.00 0.00 -0.36 3.14 -1.26 -4.43 118.33 119.70 2vhn n VAL 244 Ca -0.23 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.15 2vhn n VAL 244 Cb 0.56 -0.91 0.00 0.00 -1.06 0.00 0.00 33.84 32.42 2vhn n VAL 244 CO 0.00 0.00 0.00 0.41 -6.46 0.00 0.00 176.83 170.78 2vhn n THR 245 N -5.65 0.00 0.00 1.55 -1.04 -1.26 -0.47 114.28 107.41 2vhn n THR 245 Ca 0.13 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.14 2vhn n THR 245 Cb 0.56 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.07 2vhn n THR 245 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 2vhn n PRO 246 N 0.00 0.00 0.15 -2.82 -0.02 -1.26 -4.74 135.00 126.31 2vhn n PRO 246 Ca 0.00 0.00 -0.07 0.00 -2.02 0.00 0.00 63.50 61.41 2vhn n PRO 246 Cb 0.00 0.00 -0.04 0.00 -0.02 0.00 0.00 33.50 33.44 2vhn n PRO 246 CO 0.00 0.00 0.00 -1.49 1.98 0.00 0.00 175.50 175.99 2vhn h TRP 247 N 0.00 -0.49 0.00 6.00 6.55 -1.00 -3.48 115.95 123.53 2vhn h TRP 247 Ca 0.00 -0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.84 2vhn h TRP 247 Cb 0.00 0.18 0.00 0.00 -0.86 0.00 0.00 29.16 28.48 2vhn h TRP 247 CO 0.00 -0.27 0.00 0.41 -1.05 0.00 0.00 178.44 177.53 2vhn n GLY 248 N -1.23 0.81 2.03 1.49 0.00 -1.26 -4.99 105.19 102.05 2vhn n GLY 248 Ca -0.05 -0.76 -0.12 0.00 0.00 0.00 0.00 46.02 45.09 2vhn n GLY 248 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2vhn n VAL 249 N 0.00 2.83 -3.72 1.61 0.31 -1.25 -4.59 118.33 113.52 2vhn n VAL 249 Ca 0.00 -1.42 -0.12 0.00 -0.01 0.00 0.00 64.34 62.79 2vhn n VAL 249 Cb 0.00 -1.98 -0.11 0.00 -0.91 0.00 0.00 33.84 30.84 2vhn n VAL 249 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2vhn s GLN 250 N 1.13 0.36 0.00 5.55 0.00 -1.26 -4.97 119.66 120.47 2vhn s GLN 250 Ca 0.63 0.65 0.00 0.00 -0.00 0.00 0.00 55.36 56.64 2vhn s GLN 250 Cb 0.30 0.02 0.00 0.00 0.00 0.00 0.00 33.01 33.33 2vhn s GLN 250 CO -0.00 -0.13 0.00 0.25 0.00 0.00 0.00 175.29 175.41 2vhn n THR 251 N 3.87 0.00 0.00 3.63 -2.24 -1.26 -4.69 114.28 113.59 2vhn n THR 251 Ca -0.21 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.57 2vhn n THR 251 Cb 0.55 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.78 2vhn n THR 251 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 2vhn n LYS 252 N 8.66 0.00 -1.48 -0.78 3.00 -1.26 -4.87 118.16 121.42 2vhn n LYS 252 Ca 0.00 0.00 0.18 0.00 -0.00 0.00 0.00 58.31 58.49 2vhn n LYS 252 Cb 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 35.03 34.93 2vhn n LYS 252 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2vhn n GLY 253 N 0.00 -3.44 0.00 3.14 0.00 -1.26 -5.03 105.19 98.60 2vhn n GLY 253 Ca 0.00 -1.03 0.00 0.00 0.00 0.00 0.00 46.02 44.99 2vhn n GLY 253 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2vhn n LYS 254 N -4.40 0.00 -0.98 1.61 4.01 -1.26 -5.06 118.16 112.08 2vhn n LYS 254 Ca -0.10 0.00 -0.01 0.00 -0.51 0.00 0.00 58.31 57.69 2vhn n LYS 254 Cb 0.70 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 35.23 2vhn n LYS 254 CO 0.00 0.00 0.00 1.17 -1.11 0.00 0.00 177.40 177.46 2vhn n LYS 255 N -0.49 -0.08 -2.61 1.97 3.00 -1.26 -4.94 118.16 113.75 2vhn n LYS 255 Ca 0.00 0.13 -0.24 0.00 -0.00 0.00 0.00 58.31 58.20 2vhn n LYS 255 Cb 0.00 -0.17 0.03 0.00 0.00 0.00 0.00 35.03 34.89 2vhn n LYS 255 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.40 178.35 2vhn s THR 256 N -0.16 3.35 -0.15 3.15 -4.23 -1.26 -4.88 115.64 111.45 2vhn s THR 256 Ca 0.01 -0.34 -0.06 0.00 -1.18 0.00 0.00 61.69 60.12 2vhn s THR 256 Cb -0.00 -3.30 -0.06 0.00 1.34 0.00 0.00 72.50 70.48 2vhn s THR 256 CO 0.02 -0.26 1.07 0.54 -0.54 0.00 0.00 174.62 175.45 2vhn n ARG 257 N -2.42 0.01 -1.76 3.99 1.74 -1.26 -4.77 116.66 112.19 2vhn n ARG 257 Ca 0.05 -0.32 -0.42 0.00 -0.77 0.00 0.00 57.85 56.39 2vhn n ARG 257 Cb 0.58 -1.53 -0.00 0.00 -1.02 0.00 0.00 32.46 30.49 2vhn n ARG 257 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 2vhn n SER 258 N 6.78 3.87 0.00 0.55 3.41 -1.26 -4.82 113.62 122.15 2vhn n SER 258 Ca 0.09 -2.84 0.00 0.00 -0.26 0.00 0.00 58.87 55.87 2vhn n SER 258 Cb 0.42 -1.63 0.00 0.00 -0.26 0.00 0.00 64.21 62.74 2vhn n SER 258 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2vhn n ASN 259 N 6.40 0.00 0.00 4.04 3.02 -1.26 -4.44 115.26 123.02 2vhn n ASN 259 Ca 0.52 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 55.07 2vhn n ASN 259 Cb 0.40 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.57 2vhn n ASN 259 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 2vhn n LYS 260 N 0.00 0.00 -1.27 3.52 4.81 -1.26 -4.81 118.16 119.16 2vhn n LYS 260 Ca 0.00 0.00 -0.09 0.00 -0.87 0.00 0.00 58.31 57.35 2vhn n LYS 260 Cb 0.00 0.00 -0.04 0.00 0.02 0.00 0.00 35.03 35.01 2vhn n LYS 260 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 2vhn n ARG 261 N 0.00 -1.11 -2.73 1.64 3.00 -1.26 -4.92 116.66 111.28 2vhn n ARG 261 Ca 0.00 0.77 -0.43 0.00 -0.01 0.00 0.00 57.85 58.18 2vhn n ARG 261 Cb 0.00 -4.83 -0.02 0.00 0.00 0.00 0.00 32.46 27.60 2vhn n ARG 261 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.63 178.58 2vhn s THR 262 N -2.11 4.33 0.00 0.55 -4.23 -1.26 -4.89 115.64 108.03 2vhn s THR 262 Ca 0.00 -1.36 0.00 0.00 -1.18 0.00 0.00 61.69 59.15 2vhn s THR 262 Cb 0.00 -4.97 0.00 0.00 1.34 0.00 0.00 72.50 68.87 2vhn s THR 262 CO 0.00 -1.77 0.00 -0.90 -0.54 0.00 0.00 174.62 171.41 2vhn n ASP 263 N 7.72 0.00 -4.22 3.99 5.68 -1.26 -4.43 116.55 124.03 2vhn n ASP 263 Ca 0.32 0.00 -0.13 0.00 -0.50 0.00 0.00 54.79 54.49 2vhn n ASP 263 Cb 0.49 0.00 -0.10 0.00 -1.14 0.00 0.00 41.12 40.37 2vhn n ASP 263 CO 0.00 0.00 0.00 -1.59 -1.33 0.00 0.00 177.20 174.28 2vhn s LYS 264 N -2.00 1.02 0.00 0.11 0.00 -1.22 -5.03 119.74 112.62 2vhn s LYS 264 Ca 0.00 -1.47 0.00 0.00 0.00 0.00 0.00 55.97 54.50 2vhn s LYS 264 Cb 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 37.83 37.58 2vhn s LYS 264 CO 0.00 -0.09 0.00 1.19 0.00 0.00 0.00 175.35 176.45 2vhn n PHE 265 N -0.17 0.00 -1.60 1.78 3.72 -1.26 -3.76 117.46 116.16 2vhn n PHE 265 Ca -0.08 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.32 2vhn n PHE 265 Cb 0.62 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.16 2vhn n PHE 265 CO 0.00 0.00 0.00 0.44 -0.05 0.00 0.00 176.76 177.15 2vhn n ILE 266 N 0.00 -1.91 -2.65 4.37 -5.35 -1.25 -4.90 119.36 107.67 2vhn n ILE 266 Ca 0.00 0.88 -0.40 0.00 -0.27 0.00 0.00 62.75 62.96 2vhn n ILE 266 Cb 0.00 -1.15 -0.05 0.00 -1.74 0.00 0.00 39.64 36.70 2vhn n ILE 266 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 2vhn s VAL 267 N -1.54 4.01 0.00 7.28 1.01 -1.26 -4.99 120.40 124.90 2vhn s VAL 267 Ca 0.00 1.89 0.00 0.00 0.00 0.00 0.00 61.98 63.87 2vhn s VAL 267 Cb 0.00 -4.21 0.00 0.00 0.00 0.00 0.00 36.38 32.17 2vhn s VAL 267 CO 0.00 0.40 0.00 -1.14 0.00 0.00 0.00 175.10 174.36 2vhn n ARG 268 N 1.84 0.00 -3.50 2.72 0.63 -1.26 -5.14 116.66 111.95 2vhn n ARG 268 Ca -0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 2vhn n ARG 268 Cb 0.47 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.38 2vhn n ARG 268 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 2vhn n ARG 269 N 0.00 -3.43 0.00 -0.14 3.00 -1.26 -5.16 116.66 109.67 2vhn n ARG 269 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.84 2vhn n ARG 269 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.46 2vhn n ARG 269 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.63 175.50