#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vhh s LEU 40 N 0.00 3.89 -0.18 3.14 1.43 -1.26 -5.02 118.68 120.68 1vhh s LEU 40 Ca 0.00 0.85 -0.08 0.00 -1.03 0.00 0.00 54.13 53.87 1vhh s LEU 40 Cb 0.00 -3.49 -0.04 0.00 0.03 0.00 0.00 46.19 42.69 1vhh s LEU 40 CO 0.00 -0.94 0.08 0.42 0.23 0.00 0.00 176.35 176.13 1vhh s THR 41 N 3.76 4.93 0.82 5.49 -4.23 -1.26 -5.08 115.64 120.08 1vhh s THR 41 Ca 0.44 0.02 -0.11 0.00 -1.18 0.00 0.00 61.69 60.86 1vhh s THR 41 Cb -0.11 -3.22 0.09 0.00 1.34 0.00 0.00 72.50 70.60 1vhh s THR 41 CO 0.19 0.46 1.13 -2.16 -0.54 0.00 0.00 174.62 173.71 1vhh s PRO 42 N 0.31 1.71 0.41 3.99 0.04 -1.26 -4.73 135.00 135.47 1vhh s PRO 42 Ca 0.04 1.43 -0.09 0.00 0.04 0.00 0.00 61.00 62.43 1vhh s PRO 42 Cb -0.12 -1.81 -0.06 0.00 0.04 0.00 0.00 34.50 32.55 1vhh s PRO 42 CO -0.00 -2.10 0.76 -0.51 0.04 0.00 0.00 177.00 175.19 1vhh s LEU 43 N -6.07 3.80 0.51 -3.56 1.43 -0.04 -4.90 118.68 109.84 1vhh s LEU 43 Ca 0.66 1.07 -0.03 0.00 -1.03 0.00 0.00 54.13 54.79 1vhh s LEU 43 Cb -0.21 -3.96 -0.01 0.00 0.03 0.00 0.00 46.19 42.04 1vhh s LEU 43 CO 0.55 -0.42 0.78 0.00 0.23 0.00 0.00 176.35 177.48 1vhh s ALA 44 N -2.42 3.51 0.25 4.21 0.00 -1.26 -4.45 121.76 121.59 1vhh s ALA 44 Ca 0.50 -0.80 -0.31 0.00 0.00 0.00 0.00 51.96 51.35 1vhh s ALA 44 Cb -0.10 -2.41 -0.12 0.00 0.00 0.00 0.00 23.12 20.49 1vhh s ALA 44 CO 0.34 -0.52 1.62 0.98 0.00 0.00 0.00 175.76 178.18 1vhh n TYR 45 N -2.30 2.70 -0.64 0.00 9.36 -1.26 -1.60 117.16 123.43 1vhh n TYR 45 Ca 0.02 0.20 0.00 0.00 3.32 0.00 0.00 57.90 61.44 1vhh n TYR 45 Cb 0.57 -2.61 0.00 0.00 -0.63 0.00 0.00 39.34 36.67 1vhh n TYR 45 CO 0.00 0.00 0.00 1.63 0.22 0.00 0.00 176.86 178.71 1vhh n LYS 46 N 2.85 0.00 -2.75 2.98 4.76 0.12 -5.01 118.16 121.12 1vhh n LYS 46 Ca 0.12 0.00 -0.35 0.00 -2.87 0.00 0.00 58.31 55.21 1vhh n LYS 46 Cb 0.35 -2.70 -0.06 0.00 -1.84 0.00 0.00 35.03 30.77 1vhh n LYS 46 CO 0.00 0.00 0.00 -1.14 -1.37 0.00 0.00 177.40 174.89 1vhh s GLN 47 N -0.16 4.29 -0.00 1.97 0.74 -0.62 -4.75 119.66 121.12 1vhh s GLN 47 Ca 0.00 1.26 0.02 0.00 0.05 0.00 0.00 55.36 56.68 1vhh s GLN 47 Cb 0.00 -2.41 -0.00 0.00 1.10 0.00 0.00 33.01 31.69 1vhh s GLN 47 CO 0.00 0.02 -0.06 -0.59 -0.55 0.00 0.00 175.29 174.11 1vhh s PHE 48 N -1.92 0.50 -0.09 1.67 -0.71 -1.26 -1.11 117.98 115.06 1vhh s PHE 48 Ca 0.58 -0.09 0.01 0.00 -1.04 0.00 0.00 56.93 56.39 1vhh s PHE 48 Cb -0.14 -0.32 0.02 0.00 -1.21 0.00 0.00 43.02 41.36 1vhh s PHE 48 CO 0.19 -0.01 -0.12 0.42 -1.34 0.00 0.00 175.22 174.36 1vhh s ILE 49 N -0.13 1.19 0.78 -4.49 -1.09 0.68 -3.33 121.20 114.81 1vhh s ILE 49 Ca 0.02 -0.46 -0.11 0.00 -2.23 0.00 0.00 60.65 57.87 1vhh s ILE 49 Cb -0.02 -1.12 0.06 0.00 -1.58 0.00 0.00 42.46 39.79 1vhh s ILE 49 CO -0.00 0.38 1.10 -2.16 -1.23 0.00 0.00 174.94 173.03 1vhh s PRO 50 N 1.06 2.18 -0.87 2.79 0.04 -1.26 -0.93 135.00 138.00 1vhh s PRO 50 Ca -0.07 1.22 -0.07 0.00 0.04 0.00 0.00 61.00 62.13 1vhh s PRO 50 Cb -0.15 -1.89 -0.12 0.00 0.04 0.00 0.00 34.50 32.39 1vhh s PRO 50 CO -0.01 -1.70 2.71 -1.71 0.04 0.00 0.00 177.00 176.32 1vhh n ASN 51 N -3.50 6.08 -4.15 6.66 2.85 -1.21 -4.79 115.26 117.19 1vhh n ASN 51 Ca 0.09 -2.40 -0.11 0.00 -0.11 0.00 0.00 54.58 52.06 1vhh n ASN 51 Cb 0.53 -1.27 -0.09 0.00 1.24 0.00 0.00 39.78 40.18 1vhh n ASN 51 CO 0.00 0.00 0.00 0.68 -2.11 0.00 0.00 177.26 175.83 1vhh s VAL 52 N 2.31 0.03 0.55 3.44 -7.23 -1.26 -5.11 120.40 113.12 1vhh s VAL 52 Ca 0.55 -1.87 -0.21 0.00 -1.81 0.00 0.00 61.98 58.63 1vhh s VAL 52 Cb 0.18 -2.31 -0.05 0.00 0.56 0.00 0.00 36.38 34.76 1vhh s VAL 52 CO -0.03 -0.14 1.32 0.00 -0.31 0.00 0.00 175.10 175.94 1vhh s ALA 53 N -4.10 2.79 0.20 1.32 0.00 -1.26 -4.92 121.76 115.78 1vhh s ALA 53 Ca 0.32 1.25 -0.11 0.00 0.00 0.00 0.00 51.96 53.42 1vhh s ALA 53 Cb 0.06 -3.53 0.26 0.00 0.00 0.00 0.00 23.12 19.90 1vhh s ALA 53 CO 0.08 -1.28 1.71 1.49 0.00 0.00 0.00 175.76 177.76 1vhh h GLU 54 N 1.43 0.23 -0.02 0.00 4.81 -1.96 -2.64 114.58 116.42 1vhh h GLU 54 Ca -0.51 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.71 1vhh h GLU 54 Cb 1.30 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.62 1vhh h GLU 54 CO 0.57 0.15 0.00 1.63 -0.73 0.00 0.00 179.01 180.64 1vhh n LYS 55 N -5.13 1.08 -2.33 1.92 4.76 -1.26 -0.72 118.16 116.47 1vhh n LYS 55 Ca 0.08 -0.11 -0.33 0.00 -2.87 0.00 0.00 58.31 55.08 1vhh n LYS 55 Cb 0.30 -1.18 -0.02 0.00 -1.84 0.00 0.00 35.03 32.29 1vhh n LYS 55 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 1vhh s THR 56 N -1.97 4.22 0.52 -0.18 -4.23 -1.00 -3.19 115.64 109.81 1vhh s THR 56 Ca 0.17 1.11 0.22 0.00 -1.18 0.00 0.00 61.69 62.01 1vhh s THR 56 Cb 0.08 -3.58 0.36 0.00 1.34 0.00 0.00 72.50 70.70 1vhh s THR 56 CO 0.13 -0.56 2.03 -0.07 -0.54 0.00 0.00 174.62 175.61 1vhh h LEU 57 N 0.89 0.04 -0.25 4.79 3.38 -1.90 -0.16 115.31 122.10 1vhh h LEU 57 Ca -0.47 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.50 1vhh h LEU 57 Cb 1.20 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.94 1vhh h LEU 57 CO 0.60 0.02 0.00 1.23 0.09 0.00 0.00 178.44 180.38 1vhh h GLY 58 N 0.04 0.00 0.00 0.83 0.00 -1.92 -3.41 103.07 98.61 1vhh h GLY 58 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.53 1vhh h GLY 58 CO -0.01 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.53 1vhh n ALA 59 N -1.83 0.00 1.13 3.60 0.00 -0.19 -4.91 120.51 118.31 1vhh n ALA 59 Ca 0.04 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.61 1vhh n ALA 59 Cb 0.38 0.00 0.20 0.00 0.00 0.00 0.00 19.45 20.03 1vhh n ALA 59 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1vhh n SER 60 N 0.00 2.51 -0.38 0.00 7.64 0.10 -4.69 113.62 118.80 1vhh n SER 60 Ca 0.00 -1.81 0.04 0.00 1.01 0.00 0.00 58.87 58.11 1vhh n SER 60 Cb 0.00 0.04 -0.01 0.00 -1.01 0.00 0.00 64.21 63.23 1vhh n SER 60 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1vhh n GLY 61 N 1.31 -2.01 3.73 0.23 0.00 -0.50 -3.81 105.19 104.15 1vhh n GLY 61 Ca 0.15 -1.38 -0.36 0.00 0.00 0.00 0.00 46.02 44.43 1vhh n GLY 61 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1vhh s ARG 62 N -0.84 2.53 -0.03 1.61 3.00 -1.19 -4.23 118.95 119.79 1vhh s ARG 62 Ca 0.00 1.92 -0.29 0.00 0.00 0.00 0.00 55.73 57.36 1vhh s ARG 62 Cb 0.00 -1.86 -0.03 0.00 0.00 0.00 0.00 34.95 33.06 1vhh s ARG 62 CO 0.00 -1.58 0.97 -0.47 0.00 0.00 0.00 175.30 174.22 1vhh s TYR 63 N -1.61 3.62 -1.98 -0.53 5.04 -1.26 -4.83 117.35 115.78 1vhh s TYR 63 Ca 0.79 1.65 0.24 0.00 -2.44 0.00 0.00 57.07 57.30 1vhh s TYR 63 Cb -0.33 -3.12 0.27 0.00 0.35 0.00 0.00 41.96 39.12 1vhh s TYR 63 CO 0.40 -0.06 1.26 0.39 -1.34 0.00 0.00 175.55 176.20 1vhh n GLU 64 N 4.18 1.13 0.00 4.97 -0.58 -1.26 -5.06 120.64 124.02 1vhh n GLU 64 Ca 0.06 -0.86 0.00 0.00 -0.42 0.00 0.00 57.16 55.94 1vhh n GLU 64 Cb 0.50 -1.48 0.00 0.00 -0.57 0.00 0.00 31.44 29.89 1vhh n GLU 64 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1vhh n GLY 65 N 1.39 2.91 3.77 0.62 0.00 -1.26 -5.04 105.19 107.58 1vhh n GLY 65 Ca 0.11 -1.93 -0.40 0.00 0.00 0.00 0.00 46.02 43.80 1vhh n GLY 65 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1vhh s LYS 66 N -3.13 4.35 -0.14 1.61 2.20 -1.26 -4.52 119.74 118.85 1vhh s LYS 66 Ca 0.00 2.15 -0.02 0.00 -0.36 0.00 0.00 55.97 57.74 1vhh s LYS 66 Cb 0.00 -3.04 -0.02 0.00 -1.51 0.00 0.00 37.83 33.25 1vhh s LYS 66 CO 0.00 -0.17 -0.07 0.42 -0.36 0.00 0.00 175.35 175.16 1vhh s ILE 67 N -1.16 3.56 0.21 5.43 1.01 0.02 -4.97 121.20 125.30 1vhh s ILE 67 Ca 0.49 -0.48 0.08 0.00 0.00 0.00 0.00 60.65 60.74 1vhh s ILE 67 Cb -0.38 -2.53 -0.05 0.00 0.01 0.00 0.00 42.46 39.51 1vhh s ILE 67 CO 0.51 0.51 -0.15 0.42 0.00 0.00 0.00 174.94 176.23 1vhh s THR 68 N 0.25 1.82 0.35 2.92 -4.23 -1.26 -4.76 115.64 110.72 1vhh s THR 68 Ca -0.05 -2.23 0.09 0.00 -1.18 0.00 0.00 61.69 58.31 1vhh s THR 68 Cb -0.15 -2.08 0.32 0.00 1.34 0.00 0.00 72.50 71.94 1vhh s THR 68 CO 0.04 -0.57 1.85 0.03 -0.54 0.00 0.00 174.62 175.43 1vhh h ARG 69 N 2.52 0.69 0.00 3.99 3.08 -1.98 -0.38 114.38 122.29 1vhh h ARG 69 Ca -0.38 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 59.63 1vhh h ARG 69 Cb 1.23 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 31.12 1vhh h ARG 69 CO 0.62 0.45 -0.03 -0.91 -1.07 0.00 0.00 179.97 179.03 1vhh h ASN 70 N 0.71 0.00 -4.33 7.04 2.35 -2.02 -3.46 115.58 115.87 1vhh h ASN 70 Ca 0.47 -0.01 -0.51 0.00 -0.55 0.00 0.00 56.30 55.70 1vhh h ASN 70 Cb 0.77 0.00 0.10 0.00 0.05 0.00 0.00 38.32 39.24 1vhh h ASN 70 CO -0.23 0.01 0.36 -0.94 -1.65 0.00 0.00 177.43 174.98 1vhh s SER 71 N -4.71 5.22 0.32 5.81 1.04 -0.15 -4.96 113.70 116.28 1vhh s SER 71 Ca 0.10 1.59 0.04 0.00 0.48 0.00 0.00 55.95 58.16 1vhh s SER 71 Cb 0.12 -2.44 0.54 0.00 0.10 0.00 0.00 66.02 64.34 1vhh s SER 71 CO 0.61 -1.54 1.81 -0.33 0.98 0.00 0.00 173.24 174.77 1vhh h GLU 72 N -0.79 0.47 0.00 4.02 5.08 -1.91 -2.56 114.58 118.89 1vhh h GLU 72 Ca -0.44 -0.13 0.00 0.00 -1.00 0.00 0.00 59.36 57.79 1vhh h GLU 72 Cb 1.22 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.42 1vhh h GLU 72 CO 0.57 0.59 0.00 0.54 -1.00 0.00 0.00 179.01 179.71 1vhh n ARG 73 N -4.21 0.16 -0.20 2.33 5.12 -1.26 -3.41 116.66 115.18 1vhh n ARG 73 Ca 0.00 0.42 0.19 0.00 -1.93 0.00 0.00 57.85 56.53 1vhh n ARG 73 Cb 0.32 -1.82 0.54 0.00 -1.16 0.00 0.00 32.46 30.34 1vhh n ARG 73 CO 0.00 0.00 0.00 0.35 -1.93 0.00 0.00 177.63 176.05 1vhh h PHE 74 N 0.00 0.45 -0.34 -1.55 3.57 -1.63 0.13 116.94 117.56 1vhh h PHE 74 Ca 0.00 0.01 0.10 0.00 3.53 0.00 0.00 57.97 61.61 1vhh h PHE 74 Cb 0.31 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 38.89 1vhh h PHE 74 CO 0.00 0.14 0.34 0.87 -2.23 0.00 0.00 178.31 177.42 1vhh h LYS 75 N 0.35 0.00 0.00 1.11 1.57 -1.80 -0.10 116.57 117.71 1vhh h LYS 75 Ca 0.42 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.20 1vhh h LYS 75 Cb 1.11 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.42 1vhh h LYS 75 CO -0.13 0.00 0.00 0.93 -0.57 0.00 0.00 179.45 179.68 1vhh h GLU 76 N 0.00 0.00 -5.68 3.15 5.08 -1.01 -3.43 114.58 112.69 1vhh h GLU 76 Ca 0.16 0.00 -0.66 0.00 -1.00 0.00 0.00 59.36 57.86 1vhh h GLU 76 Cb 0.84 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 30.02 1vhh h GLU 76 CO -0.00 0.00 -0.47 -0.51 -1.00 0.00 0.00 179.01 177.03 1vhh s LEU 77 N -5.83 4.39 -0.00 1.33 1.43 -0.05 -4.41 118.68 115.54 1vhh s LEU 77 Ca 0.01 0.48 0.04 0.00 -1.03 0.00 0.00 54.13 53.63 1vhh s LEU 77 Cb 0.09 -2.17 -0.01 0.00 0.03 0.00 0.00 46.19 44.14 1vhh s LEU 77 CO 0.49 0.39 -0.12 0.42 0.23 0.00 0.00 176.35 177.75 1vhh s THR 78 N -1.07 0.97 0.30 5.49 -4.23 -0.68 -4.85 115.64 111.57 1vhh s THR 78 Ca 0.17 -0.59 -0.29 0.00 -1.18 0.00 0.00 61.69 59.80 1vhh s THR 78 Cb -0.12 -0.82 -0.10 0.00 1.34 0.00 0.00 72.50 72.80 1vhh s THR 78 CO 0.06 0.22 1.19 -2.84 -0.54 0.00 0.00 174.62 172.72 1vhh s PRO 79 N -0.42 4.51 -0.33 3.99 0.02 -1.26 -2.05 135.00 139.47 1vhh s PRO 79 Ca 0.04 1.98 -0.11 0.00 0.02 0.00 0.00 61.00 62.94 1vhh s PRO 79 Cb -0.05 -3.14 -0.01 0.00 0.02 0.00 0.00 34.50 31.32 1vhh s PRO 79 CO -0.00 0.03 0.18 1.21 -0.33 0.00 0.00 177.00 178.09 1vhh s ASN 80 N -0.67 5.73 -0.30 2.53 3.04 0.30 -4.95 114.94 120.62 1vhh s ASN 80 Ca 0.47 -0.53 0.09 0.00 0.04 0.00 0.00 52.86 52.92 1vhh s ASN 80 Cb -0.35 -2.05 0.52 0.00 -1.54 0.00 0.00 41.25 37.83 1vhh s ASN 80 CO 0.46 -0.22 1.48 -1.22 -3.04 0.00 0.00 177.10 174.56 1vhh n TYR 81 N 5.02 1.17 -1.68 0.43 4.01 -1.26 -4.83 117.16 120.02 1vhh n TYR 81 Ca -0.13 -1.60 -0.46 0.00 -0.16 0.00 0.00 57.90 55.54 1vhh n TYR 81 Cb 0.49 -0.51 -0.04 0.00 -0.31 0.00 0.00 39.34 38.97 1vhh n TYR 81 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1vhh n ASN 82 N -1.11 3.65 0.28 7.72 2.85 -1.26 -4.83 115.26 122.55 1vhh n ASN 82 Ca 0.34 0.96 0.18 0.00 -0.11 0.00 0.00 54.58 55.96 1vhh n ASN 82 Cb 1.06 -1.43 0.86 0.00 1.24 0.00 0.00 39.78 41.52 1vhh n ASN 82 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 1vhh h PRO 83 N 9.24 0.00 -0.57 1.20 0.13 -2.04 -2.72 132.00 137.25 1vhh h PRO 83 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1vhh h PRO 83 Cb 1.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 1vhh h PRO 83 CO 0.94 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 178.46 1vhh n ASP 84 N -2.92 2.42 -3.95 1.44 8.00 -1.26 -4.81 116.55 115.47 1vhh n ASP 84 Ca -0.01 -2.20 -0.22 0.00 0.71 0.00 0.00 54.79 53.07 1vhh n ASP 84 Cb 0.18 -0.40 -0.16 0.00 -0.02 0.00 0.00 41.12 40.72 1vhh n ASP 84 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1vhh s ILE 85 N -1.67 0.83 -0.14 0.53 1.01 -1.03 -3.78 121.20 116.96 1vhh s ILE 85 Ca 0.23 -0.29 -0.17 0.00 0.00 0.00 0.00 60.65 60.42 1vhh s ILE 85 Cb 0.15 -0.81 -0.04 0.00 0.01 0.00 0.00 42.46 41.77 1vhh s ILE 85 CO 0.11 0.29 0.44 -0.63 0.00 0.00 0.00 174.94 175.16 1vhh s ILE 86 N 0.86 5.20 -0.20 2.92 -1.09 -0.54 -4.87 121.20 123.48 1vhh s ILE 86 Ca -0.12 0.86 -0.03 0.00 -2.23 0.00 0.00 60.65 59.13 1vhh s ILE 86 Cb -0.15 -3.78 -0.01 0.00 -1.58 0.00 0.00 42.46 36.94 1vhh s ILE 86 CO 0.01 0.31 -0.06 -0.36 -1.23 0.00 0.00 174.94 173.62 1vhh s PHE 87 N 0.77 2.94 0.17 3.97 0.08 -1.26 -0.41 117.98 124.23 1vhh s PHE 87 Ca 0.24 -0.85 -0.14 0.00 0.12 0.00 0.00 56.93 56.29 1vhh s PHE 87 Cb -0.15 -2.05 0.07 0.00 -0.57 0.00 0.00 43.02 40.32 1vhh s PHE 87 CO 0.09 -0.46 1.82 -0.22 -0.10 0.00 0.00 175.22 176.35 1vhh h LYS 88 N 7.77 0.60 -6.67 0.44 3.64 -1.40 -3.47 116.57 117.47 1vhh h LYS 88 Ca -0.38 -0.04 -0.54 0.00 -1.27 0.00 0.00 60.65 58.42 1vhh h LYS 88 Cb 1.17 -0.14 -0.09 0.00 -0.41 0.00 0.00 32.23 32.77 1vhh h LYS 88 CO 0.60 0.40 -0.92 -3.47 -2.27 0.00 0.00 179.45 173.78 1vhh n ASP 89 N -4.78 -0.50 0.22 4.20 2.03 -1.26 -4.85 116.55 111.62 1vhh n ASP 89 Ca 0.03 -1.10 0.07 0.00 0.52 0.00 0.00 54.79 54.30 1vhh n ASP 89 Cb 0.05 -2.57 0.58 0.00 -0.72 0.00 0.00 41.12 38.46 1vhh n ASP 89 CO 0.00 0.00 0.00 1.05 -1.92 0.00 0.00 177.20 176.33 1vhh h GLU 90 N -1.88 0.06 0.00 -0.67 4.11 -1.90 -0.70 114.58 113.60 1vhh h GLU 90 Ca -0.65 -0.01 0.00 0.00 0.07 0.00 0.00 59.36 58.78 1vhh h GLU 90 Cb 1.38 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.62 1vhh h GLU 90 CO 0.63 0.09 0.00 0.93 0.07 0.00 0.00 179.01 180.73 1vhh h GLU 91 N 0.06 0.00 -5.55 1.06 4.39 -1.99 -3.47 114.58 109.08 1vhh h GLU 91 Ca 0.01 0.00 -0.35 0.00 0.34 0.00 0.00 59.36 59.36 1vhh h GLU 91 Cb 0.08 0.00 0.15 0.00 -0.10 0.00 0.00 28.75 28.87 1vhh h GLU 91 CO 0.00 0.00 -0.69 -1.71 -1.16 0.00 0.00 179.01 175.46 1vhh n ASN 92 N -2.51 -4.29 0.00 1.42 4.05 -0.27 -4.89 115.26 108.76 1vhh n ASN 92 Ca 0.04 -0.55 0.00 0.00 0.45 0.00 0.00 54.58 54.52 1vhh n ASN 92 Cb 0.37 -4.86 0.00 0.00 1.23 0.00 0.00 39.78 36.52 1vhh n ASN 92 CO 0.00 0.00 0.00 0.35 -3.05 0.00 0.00 177.26 174.56 1vhh n THR 93 N -4.48 0.00 -0.99 -0.44 -2.24 -1.26 -5.00 114.28 99.87 1vhh n THR 93 Ca -0.12 -0.37 0.00 0.00 -2.27 0.00 0.00 64.05 61.29 1vhh n THR 93 Cb 0.60 1.00 0.00 0.00 -2.10 0.00 0.00 70.33 69.84 1vhh n THR 93 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1vhh n GLY 94 N 0.72 0.74 0.30 3.38 0.00 -1.26 -4.93 105.19 104.15 1vhh n GLY 94 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.09 1vhh n GLY 94 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vhh h ALA 95 N 0.00 1.88 -0.14 4.61 0.00 -1.95 -2.22 119.26 121.45 1vhh h ALA 95 Ca 0.00 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 54.93 1vhh h ALA 95 Cb 0.02 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1vhh h ALA 95 CO 0.00 0.08 0.11 -0.44 0.00 0.00 0.00 179.25 179.01 1vhh h ASP 96 N 0.32 0.00 1.52 0.00 3.32 -1.92 -2.24 116.42 117.42 1vhh h ASP 96 Ca 0.12 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.14 1vhh h ASP 96 Cb 0.08 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.63 1vhh h ASP 96 CO -0.03 0.00 -0.49 0.03 -1.72 0.00 0.00 179.24 177.04 1vhh h ARG 97 N 0.00 0.00 -5.99 3.56 3.08 -1.72 -3.40 114.38 109.91 1vhh h ARG 97 Ca 0.06 0.00 -0.59 0.00 0.07 0.00 0.00 59.98 59.53 1vhh h ARG 97 Cb 0.29 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 30.27 1vhh h ARG 97 CO -0.00 0.11 0.68 -0.51 -1.07 0.00 0.00 179.97 179.18 1vhh s LEU 98 N -5.98 4.08 0.23 3.04 1.43 -0.85 -0.54 118.68 120.09 1vhh s LEU 98 Ca 0.04 1.20 -0.16 0.00 -1.03 0.00 0.00 54.13 54.18 1vhh s LEU 98 Cb 0.07 -3.40 0.01 0.00 0.03 0.00 0.00 46.19 42.90 1vhh s LEU 98 CO 0.73 -0.64 0.52 0.00 0.23 0.00 0.00 176.35 177.20 1vhh s MET 99 N 3.11 1.51 0.73 1.70 0.23 -0.87 -4.16 119.30 121.56 1vhh s MET 99 Ca 0.41 -1.08 -0.11 0.00 -1.03 0.00 0.00 55.69 53.88 1vhh s MET 99 Cb -0.15 0.51 0.03 0.00 -1.53 0.00 0.00 34.83 33.69 1vhh s MET 99 CO 0.08 -0.64 1.08 0.95 -2.03 0.00 0.00 175.02 174.45 1vhh s THR 100 N -3.95 3.53 0.24 3.16 -4.23 -0.68 -1.68 115.64 112.03 1vhh s THR 100 Ca 0.16 0.53 -0.05 0.00 -1.18 0.00 0.00 61.69 61.14 1vhh s THR 100 Cb -0.02 -3.09 0.21 0.00 1.34 0.00 0.00 72.50 70.94 1vhh s THR 100 CO 0.04 -0.62 1.83 -0.61 -0.54 0.00 0.00 174.62 174.73 1vhh h GLN 101 N -0.81 0.85 -0.71 3.99 5.75 -1.92 0.27 115.11 122.53 1vhh h GLN 101 Ca -0.44 -0.05 -0.05 0.00 -0.15 0.00 0.00 58.65 57.96 1vhh h GLN 101 Cb 1.23 -0.19 -0.03 0.00 1.07 0.00 0.00 27.48 29.55 1vhh h GLN 101 CO 0.53 0.57 0.25 -0.09 -2.65 0.00 0.00 178.83 177.44 1vhh h ARG 102 N 0.88 1.08 -0.55 1.69 2.43 -1.92 0.80 114.38 118.80 1vhh h ARG 102 Ca 0.38 -0.22 -0.01 0.00 -0.81 0.00 0.00 59.98 59.31 1vhh h ARG 102 Cb 0.24 -0.16 -0.03 0.00 -0.42 0.00 0.00 29.97 29.60 1vhh h ARG 102 CO -0.20 0.92 0.29 0.00 -1.51 0.00 0.00 179.97 179.46 1vhh h LYS 104 N 0.74 0.49 -0.18 0.00 1.57 -0.43 0.22 116.57 118.99 1vhh h LYS 104 Ca 0.19 -0.03 0.03 0.00 -1.87 0.00 0.00 60.65 58.97 1vhh h LYS 104 Cb 0.08 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.25 1vhh h LYS 104 CO -0.03 0.33 -0.03 -0.44 -0.57 0.00 0.00 179.45 178.71 1vhh h ASP 105 N 0.50 -0.13 -0.47 0.86 3.32 -0.57 0.14 116.42 120.08 1vhh h ASP 105 Ca 0.14 0.05 -0.12 0.00 0.02 0.00 0.00 57.03 57.11 1vhh h ASP 105 Cb -0.05 0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.58 1vhh h ASP 105 CO -0.03 -0.04 -0.18 0.11 -1.72 0.00 0.00 179.24 177.38 1vhh h LYS 106 N 0.02 0.97 -0.58 3.56 6.56 -1.10 -2.16 116.57 123.84 1vhh h LYS 106 Ca 0.08 -0.39 -0.08 0.00 -1.06 0.00 0.00 60.65 59.21 1vhh h LYS 106 Cb 0.12 -0.05 -0.02 0.00 -0.57 0.00 0.00 32.23 31.71 1vhh h LYS 106 CO -0.17 1.06 0.07 1.25 -2.06 0.00 0.00 179.45 179.60 1vhh h LEU 107 N 0.85 0.94 -0.86 2.94 5.85 -0.72 -0.95 115.31 123.36 1vhh h LEU 107 Ca 0.12 -0.27 -0.08 0.00 0.84 0.00 0.00 57.88 58.48 1vhh h LEU 107 Cb 0.74 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.50 1vhh h LEU 107 CO 0.06 0.98 -0.01 0.78 -0.34 0.00 0.00 178.44 179.91 1vhh h ASN 108 N 0.87 0.81 -0.46 1.25 2.35 -0.63 0.33 115.58 120.10 1vhh h ASN 108 Ca 0.17 -0.21 -0.12 0.00 -0.55 0.00 0.00 56.30 55.60 1vhh h ASN 108 Cb 0.46 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 38.59 1vhh h ASN 108 CO 0.02 0.88 -0.17 0.00 -1.65 0.00 0.00 177.43 176.51 1vhh h ALA 109 N 1.21 0.78 -0.46 -0.83 0.00 -1.17 -2.71 119.26 116.07 1vhh h ALA 109 Ca 0.15 -0.37 -0.09 0.00 0.00 0.00 0.00 54.91 54.60 1vhh h ALA 109 Cb 0.48 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1vhh h ALA 109 CO 0.02 0.66 -0.07 1.25 0.00 0.00 0.00 179.25 181.12 1vhh h LEU 110 N 0.84 0.78 -1.39 0.00 5.85 -0.65 -2.45 115.31 118.28 1vhh h LEU 110 Ca 0.12 -0.22 0.08 0.00 0.84 0.00 0.00 57.88 58.70 1vhh h LEU 110 Cb 0.72 -0.21 -0.05 0.00 0.37 0.00 0.00 40.66 41.49 1vhh h LEU 110 CO 0.06 0.89 0.48 0.00 -0.34 0.00 0.00 178.44 179.53 1vhh h ALA 111 N 1.19 1.76 -0.10 1.25 0.00 -0.63 -0.64 119.26 122.09 1vhh h ALA 111 Ca 0.13 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.97 1vhh h ALA 111 Cb 0.54 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 1vhh h ALA 111 CO 0.03 0.11 -0.16 0.82 0.00 0.00 0.00 179.25 180.05 1vhh h ILE 112 N 0.71 1.39 -0.07 0.00 2.04 -1.28 -3.13 117.51 117.16 1vhh h ILE 112 Ca 0.33 -1.42 -0.08 0.00 1.00 0.00 0.00 64.86 64.70 1vhh h ILE 112 Cb 0.36 2.09 -0.01 0.00 -0.74 0.00 0.00 36.82 38.52 1vhh h ILE 112 CO -0.12 0.40 -0.32 0.77 0.00 0.00 0.00 178.15 178.89 1vhh h SER 113 N -0.17 0.14 -0.16 1.72 4.64 -1.06 -1.97 113.55 116.69 1vhh h SER 113 Ca 0.01 -0.04 -0.02 0.00 -0.47 0.00 0.00 61.79 61.27 1vhh h SER 113 Cb 0.73 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 62.77 1vhh h SER 113 CO 0.04 0.45 0.03 0.58 -0.87 0.00 0.00 176.83 177.06 1vhh h VAL 114 N 0.12 1.21 -0.07 0.95 2.07 -1.18 0.62 116.25 119.98 1vhh h VAL 114 Ca 0.02 -0.67 -0.06 0.00 0.82 0.00 0.00 66.70 66.81 1vhh h VAL 114 Cb 0.62 1.36 -0.01 0.00 -1.52 0.00 0.00 31.29 31.74 1vhh h VAL 114 CO 0.05 0.20 -0.23 0.24 0.02 0.00 0.00 177.57 177.85 1vhh h MET 115 N 0.05 0.12 -0.24 1.57 2.86 -1.48 0.64 114.93 118.44 1vhh h MET 115 Ca 0.05 -0.03 -0.16 0.00 -2.06 0.00 0.00 59.70 57.49 1vhh h MET 115 Cb 0.28 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.92 1vhh h MET 115 CO 0.00 0.34 -0.51 -0.97 1.06 0.00 0.00 176.91 176.84 1vhh h ASN 116 N 0.11 0.75 -0.14 1.22 -1.24 -0.98 -2.15 115.58 113.14 1vhh h ASN 116 Ca 0.02 -0.38 -0.15 0.00 0.71 0.00 0.00 56.30 56.50 1vhh h ASN 116 Cb 0.47 -0.21 0.00 0.00 0.73 0.00 0.00 38.32 39.31 1vhh h ASN 116 CO 0.03 1.12 -0.48 -0.61 -1.29 0.00 0.00 177.43 176.20 1vhh h GLN 117 N 0.53 0.57 -2.73 6.67 5.75 -0.26 -3.40 115.11 122.25 1vhh h GLN 117 Ca 0.02 -0.43 -0.60 0.00 -0.15 0.00 0.00 58.65 57.49 1vhh h GLN 117 Cb 1.07 0.08 -0.40 0.00 1.07 0.00 0.00 27.48 29.30 1vhh h GLN 117 CO 0.10 1.05 -0.81 -1.58 -2.65 0.00 0.00 178.83 174.95 1vhh s TRP 118 N -3.81 1.71 0.19 3.99 0.51 0.16 -5.10 118.94 116.59 1vhh s TRP 118 Ca -0.12 -2.39 -0.33 0.00 -2.12 0.00 0.00 56.10 51.14 1vhh s TRP 118 Cb 0.06 -1.53 -0.15 0.00 -0.81 0.00 0.00 33.47 31.05 1vhh s TRP 118 CO 0.83 -0.77 1.34 -2.30 -0.51 0.00 0.00 176.95 175.55 1vhh n PRO 119 N 3.17 1.66 0.00 4.98 -0.02 -0.81 -0.94 135.00 143.04 1vhh n PRO 119 Ca 0.18 0.59 0.00 0.00 -2.02 0.00 0.00 63.50 62.25 1vhh n PRO 119 Cb 0.39 -2.21 0.00 0.00 -0.02 0.00 0.00 33.50 31.66 1vhh n PRO 119 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1vhh n GLY 120 N 2.33 1.72 3.68 -1.23 0.00 -1.26 -5.03 105.19 105.40 1vhh n GLY 120 Ca 0.14 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.81 1vhh n GLY 120 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1vhh s VAL 121 N -2.34 4.37 0.25 1.61 1.01 -0.11 -5.01 120.40 120.18 1vhh s VAL 121 Ca 0.00 -0.22 0.10 0.00 0.00 0.00 0.00 61.98 61.86 1vhh s VAL 121 Cb 0.00 -2.85 -0.04 0.00 0.00 0.00 0.00 36.38 33.48 1vhh s VAL 121 CO 0.00 0.59 -0.05 -0.54 0.00 0.00 0.00 175.10 175.11 1vhh s LYS 122 N -0.77 2.17 0.40 2.72 1.02 -1.26 -3.89 119.74 120.12 1vhh s LYS 122 Ca 0.12 -1.43 -0.25 0.00 0.02 0.00 0.00 55.97 54.43 1vhh s LYS 122 Cb -0.12 -2.11 -0.09 0.00 -0.52 0.00 0.00 37.83 35.00 1vhh s LYS 122 CO 0.02 0.37 1.12 -1.17 -0.92 0.00 0.00 175.35 174.78 1vhh s LEU 123 N -3.49 4.18 -0.03 3.17 2.96 -1.25 0.54 118.68 124.77 1vhh s LEU 123 Ca 0.30 2.23 0.01 0.00 -0.22 0.00 0.00 54.13 56.45 1vhh s LEU 123 Cb -0.07 -4.07 0.02 0.00 0.50 0.00 0.00 46.19 42.58 1vhh s LEU 123 CO 0.18 -0.59 -0.03 -0.60 -1.32 0.00 0.00 176.35 173.99 1vhh s ARG 124 N -2.34 0.61 -0.25 1.98 3.52 0.10 -1.47 118.95 121.11 1vhh s ARG 124 Ca 0.57 -0.05 -0.10 0.00 -0.13 0.00 0.00 55.73 56.01 1vhh s ARG 124 Cb -0.27 -0.67 -0.05 0.00 -1.56 0.00 0.00 34.95 32.40 1vhh s ARG 124 CO 0.34 -0.08 0.15 0.08 -0.81 0.00 0.00 175.30 174.99 1vhh s VAL 125 N 0.84 5.24 -0.11 7.11 1.01 0.46 -0.40 120.40 134.55 1vhh s VAL 125 Ca -0.10 0.14 0.22 0.00 0.00 0.00 0.00 61.98 62.24 1vhh s VAL 125 Cb -0.13 -3.45 -0.32 0.00 0.00 0.00 0.00 36.38 32.48 1vhh s VAL 125 CO -0.00 0.33 0.53 0.35 0.00 0.00 0.00 175.10 176.31 1vhh n THR 126 N 4.46 0.03 -3.66 3.92 -2.24 0.32 -1.05 114.28 116.04 1vhh n THR 126 Ca -0.15 -0.47 -0.09 0.00 -2.27 0.00 0.00 64.05 61.08 1vhh n THR 126 Cb 0.52 0.06 -0.08 0.00 -2.10 0.00 0.00 70.33 68.72 1vhh n THR 126 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1vhh s GLU 127 N -3.48 0.61 0.00 -0.78 2.56 -1.17 -4.74 118.70 111.71 1vhh s GLU 127 Ca -0.07 1.05 0.00 0.00 0.00 0.00 0.00 54.97 55.96 1vhh s GLU 127 Cb 0.14 0.12 0.00 0.00 2.00 0.00 0.00 34.13 36.39 1vhh s GLU 127 CO 0.90 -0.14 0.00 0.41 -0.56 0.00 0.00 175.26 175.87 1vhh n GLY 128 N 4.11 2.86 3.68 -1.50 0.00 -1.26 -0.09 105.19 112.99 1vhh n GLY 128 Ca -0.20 -0.23 -0.42 0.00 0.00 0.00 0.00 46.02 45.17 1vhh n GLY 128 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1vhh s TRP 129 N 3.25 2.17 -0.28 1.61 -0.00 -1.23 -4.76 118.94 119.69 1vhh s TRP 129 Ca 0.00 0.10 -0.10 0.00 -0.00 0.00 0.00 56.10 56.10 1vhh s TRP 129 Cb 0.00 -4.07 -0.04 0.00 -0.00 0.00 0.00 33.47 29.36 1vhh s TRP 129 CO 0.00 -4.43 0.17 0.34 -0.00 0.00 0.00 176.95 173.03 1vhh s ASP 130 N 2.80 5.80 0.12 5.86 2.15 -0.25 -4.39 116.67 128.75 1vhh s ASP 130 Ca 0.78 -0.13 0.23 0.00 0.43 0.00 0.00 52.55 53.85 1vhh s ASP 130 Cb -0.42 -2.07 -0.01 0.00 -0.30 0.00 0.00 42.92 40.12 1vhh s ASP 130 CO 0.35 -0.08 0.98 -0.62 -0.17 0.00 0.00 175.17 175.63 1vhh n GLU 131 N 5.03 0.50 -1.24 4.34 1.02 -1.26 -4.50 120.64 124.52 1vhh n GLU 131 Ca -0.14 0.03 -0.15 0.00 -0.02 0.00 0.00 57.16 56.88 1vhh n GLU 131 Cb 0.51 -1.70 0.13 0.00 -0.02 0.00 0.00 31.44 30.36 1vhh n GLU 131 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1vhh n ASP 132 N -2.36 4.03 -4.05 1.62 8.00 -1.26 -5.01 116.55 117.52 1vhh n ASP 132 Ca 0.00 -3.78 -0.30 0.00 0.71 0.00 0.00 54.79 51.42 1vhh n ASP 132 Cb 0.51 -0.62 -0.02 0.00 -0.02 0.00 0.00 41.12 40.97 1vhh n ASP 132 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1vhh n GLY 133 N -0.98 -0.35 1.08 0.44 0.00 -1.26 -4.85 105.19 99.27 1vhh n GLY 133 Ca 0.42 0.15 0.08 0.00 0.00 0.00 0.00 46.02 46.67 1vhh n GLY 133 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1vhh n HIS 134 N -4.43 0.86 -4.39 1.61 8.25 -1.26 -4.92 115.22 110.93 1vhh n HIS 134 Ca -0.11 -0.39 -0.20 0.00 -0.26 0.00 0.00 57.72 56.76 1vhh n HIS 134 Cb 0.59 -0.07 -0.10 0.00 1.12 0.00 0.00 29.99 31.52 1vhh n HIS 134 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 1vhh s HIS 135 N -1.47 1.79 0.91 4.41 3.76 -1.26 -5.14 115.29 118.29 1vhh s HIS 135 Ca 0.36 -0.92 -0.10 0.00 -0.15 0.00 0.00 55.06 54.25 1vhh s HIS 135 Cb 0.21 -1.09 0.14 0.00 1.11 0.00 0.00 32.58 32.94 1vhh s HIS 135 CO 0.22 0.01 1.14 -1.12 -0.85 0.00 0.00 174.74 174.14 1vhh s SER 136 N -3.40 3.00 0.31 1.40 0.01 -1.26 -4.87 113.70 108.89 1vhh s SER 136 Ca 0.33 2.14 -0.29 0.00 1.31 0.00 0.00 55.95 59.44 1vhh s SER 136 Cb 0.07 -2.56 -0.13 0.00 0.21 0.00 0.00 66.02 63.62 1vhh s SER 136 CO 0.12 -3.04 1.34 -0.62 0.41 0.00 0.00 173.24 171.45 1vhh n GLU 137 N -4.19 2.13 -1.81 12.44 -0.58 -1.26 -2.08 120.64 125.30 1vhh n GLU 137 Ca 0.11 0.75 -0.13 0.00 -0.42 0.00 0.00 57.16 57.48 1vhh n GLU 137 Cb 0.52 -2.37 -0.03 0.00 -0.57 0.00 0.00 31.44 28.99 1vhh n GLU 137 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 1vhh n GLU 138 N 1.06 -0.98 -2.25 3.49 1.02 -1.26 -4.99 120.64 116.73 1vhh n GLU 138 Ca 0.07 0.80 -0.40 0.00 -0.02 0.00 0.00 57.16 57.61 1vhh n GLU 138 Cb 0.35 -4.94 -0.03 0.00 -0.02 0.00 0.00 31.44 26.80 1vhh n GLU 138 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1vhh s SER 139 N -2.64 6.85 0.08 1.62 0.15 -0.88 -4.84 113.70 114.04 1vhh s SER 139 Ca 0.00 2.51 0.18 0.00 0.70 0.00 0.00 55.95 59.34 1vhh s SER 139 Cb 0.00 -2.64 0.75 0.00 -1.71 0.00 0.00 66.02 62.43 1vhh s SER 139 CO 0.00 -0.46 1.56 0.18 1.20 0.00 0.00 173.24 175.72 1vhh n LEU 140 N 0.76 0.21 0.21 3.45 4.77 -1.26 -2.00 117.00 123.14 1vhh n LEU 140 Ca 0.01 0.55 0.06 0.00 -0.03 0.00 0.00 56.01 56.59 1vhh n LEU 140 Cb 0.43 -0.52 0.46 0.00 -2.33 0.00 0.00 43.42 41.46 1vhh n LEU 140 CO 0.56 -0.33 0.79 0.45 -1.33 0.00 0.00 177.39 177.53 1vhh h HIS 141 N 0.00 0.00 0.00 -1.77 3.86 -1.85 -1.27 115.15 114.12 1vhh h HIS 141 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1vhh h HIS 141 Cb 0.30 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.77 1vhh h HIS 141 CO 0.00 0.30 0.00 1.88 0.86 0.00 0.00 177.93 180.97 1vhh h TYR 142 N 0.00 0.00 0.00 2.45 0.05 -1.63 -0.62 116.97 117.22 1vhh h TYR 142 Ca -0.00 0.00 -0.04 0.00 0.05 0.00 0.00 58.73 58.74 1vhh h TYR 142 Cb 0.61 0.00 -0.09 0.00 1.01 0.00 0.00 36.73 38.26 1vhh h TYR 142 CO 0.00 0.00 -0.52 -0.85 -1.05 0.00 0.00 178.16 175.74 1vhh n GLU 143 N -2.46 1.03 -2.25 4.88 0.28 -0.91 -0.80 120.64 120.40 1vhh n GLU 143 Ca 0.01 -2.65 -0.19 0.00 -0.16 0.00 0.00 57.16 54.17 1vhh n GLU 143 Cb 0.20 -1.13 -0.02 0.00 1.43 0.00 0.00 31.44 31.92 1vhh n GLU 143 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1vhh n GLY 144 N -0.73 -0.12 0.56 -1.84 0.00 -1.18 -4.67 105.19 97.22 1vhh n GLY 144 Ca 0.14 -0.11 0.05 0.00 0.00 0.00 0.00 46.02 46.11 1vhh n GLY 144 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vhh n ARG 145 N -2.74 2.83 -3.78 1.61 1.74 -0.53 -1.68 116.66 114.11 1vhh n ARG 145 Ca -0.22 -2.15 -0.13 0.00 -0.77 0.00 0.00 57.85 54.59 1vhh n ARG 145 Cb 0.66 -1.35 -0.10 0.00 -1.02 0.00 0.00 32.46 30.65 1vhh n ARG 145 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1vhh s ALA 146 N -1.45 -0.70 0.03 7.54 0.00 -1.21 -1.27 121.76 124.69 1vhh s ALA 146 Ca 0.24 0.46 0.01 0.00 0.00 0.00 0.00 51.96 52.67 1vhh s ALA 146 Cb 0.15 -0.14 -0.02 0.00 0.00 0.00 0.00 23.12 23.11 1vhh s ALA 146 CO 0.11 -0.21 -0.06 0.14 0.00 0.00 0.00 175.76 175.75 1vhh s VAL 147 N -0.75 0.39 -0.19 0.00 -7.23 0.20 -4.29 120.40 108.52 1vhh s VAL 147 Ca -0.08 -0.87 -0.05 0.00 -1.81 0.00 0.00 61.98 59.17 1vhh s VAL 147 Cb -0.04 -0.46 -0.03 0.00 0.56 0.00 0.00 36.38 36.41 1vhh s VAL 147 CO 0.02 -0.33 -0.00 -1.81 -0.31 0.00 0.00 175.10 172.67 1vhh s ASP 148 N -1.28 4.87 0.24 4.85 1.01 0.87 -0.35 116.67 126.88 1vhh s ASP 148 Ca -0.09 -0.17 0.07 0.00 0.71 0.00 0.00 52.55 53.07 1vhh s ASP 148 Cb -0.08 -1.82 -0.05 0.00 1.01 0.00 0.00 42.92 41.97 1vhh s ASP 148 CO -0.00 0.09 -0.10 0.27 0.21 0.00 0.00 175.17 175.64 1vhh s ILE 149 N 0.83 1.71 0.36 0.77 -4.36 -0.06 -0.52 121.20 119.92 1vhh s ILE 149 Ca 0.00 -2.18 -0.06 0.00 -0.26 0.00 0.00 60.65 58.15 1vhh s ILE 149 Cb -0.14 -2.25 0.02 0.00 1.25 0.00 0.00 42.46 41.34 1vhh s ILE 149 CO 0.02 -0.44 0.57 0.42 0.24 0.00 0.00 174.94 175.74 1vhh s THR 150 N -2.98 0.00 0.34 8.37 -4.23 0.46 -1.43 115.64 116.17 1vhh s THR 150 Ca 0.26 -1.42 -0.03 0.00 -1.18 0.00 0.00 61.69 59.33 1vhh s THR 150 Cb 0.01 -2.70 -0.04 0.00 1.34 0.00 0.00 72.50 71.11 1vhh s THR 150 CO 0.10 0.00 0.58 0.42 -0.54 0.00 0.00 174.62 175.18 1vhh s THR 151 N -2.84 5.04 0.42 3.99 -4.23 -1.26 -0.73 115.64 116.03 1vhh s THR 151 Ca 0.26 -0.14 0.34 0.00 -1.18 0.00 0.00 61.69 60.97 1vhh s THR 151 Cb -0.02 -3.81 0.37 0.00 1.34 0.00 0.00 72.50 70.38 1vhh s THR 151 CO 0.18 -0.50 2.15 0.77 -0.54 0.00 0.00 174.62 176.68 1vhh h SER 152 N 1.09 0.00 -0.03 3.99 4.64 -0.18 -1.69 113.55 121.36 1vhh h SER 152 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 1vhh h SER 152 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 1vhh h SER 152 CO 0.63 0.05 0.00 -0.90 -0.87 0.00 0.00 176.83 175.75 1vhh n ASP 153 N -3.35 1.26 -3.02 4.97 5.68 -1.26 -4.92 116.55 115.91 1vhh n ASP 153 Ca -0.02 -1.45 -0.19 0.00 -0.50 0.00 0.00 54.79 52.63 1vhh n ASP 153 Cb 0.20 -0.02 -0.00 0.00 -1.14 0.00 0.00 41.12 40.16 1vhh n ASP 153 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 1vhh n ARG 154 N -0.01 -3.09 -2.71 0.11 1.74 -0.64 -4.86 116.66 107.20 1vhh n ARG 154 Ca 0.19 0.52 -0.42 0.00 -0.77 0.00 0.00 57.85 57.37 1vhh n ARG 154 Cb 0.31 -5.19 -0.03 0.00 -1.02 0.00 0.00 32.46 26.52 1vhh n ARG 154 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1vhh s ASP 155 N -2.48 6.34 0.67 0.55 2.15 -1.26 -4.87 116.67 117.77 1vhh s ASP 155 Ca 0.25 -1.16 0.41 0.00 0.43 0.00 0.00 52.55 52.48 1vhh s ASP 155 Cb -0.13 -2.49 2.22 0.00 -0.30 0.00 0.00 42.92 42.21 1vhh s ASP 155 CO 0.31 -1.50 2.25 0.03 -0.17 0.00 0.00 175.17 176.10 1vhh h ARG 156 N 9.61 0.00 0.00 4.34 3.08 -1.90 -0.20 114.38 129.31 1vhh h ARG 156 Ca -0.08 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.97 1vhh h ARG 156 Cb 1.04 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.09 1vhh h ARG 156 CO 1.26 0.00 0.00 -1.13 -1.07 0.00 0.00 179.97 179.03 1vhh n SER 157 N -3.05 0.58 0.02 7.04 3.41 -1.26 -2.17 113.62 118.19 1vhh n SER 157 Ca -0.03 0.64 0.12 0.00 -0.26 0.00 0.00 58.87 59.34 1vhh n SER 157 Cb 0.15 -0.76 0.19 0.00 -0.26 0.00 0.00 64.21 63.53 1vhh n SER 157 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1vhh n LYS 158 N -2.13 0.14 0.01 4.33 5.02 -0.09 -4.46 118.16 120.97 1vhh n LYS 158 Ca 0.02 0.03 -0.01 0.00 -2.02 0.00 0.00 58.31 56.33 1vhh n LYS 158 Cb 0.23 -1.57 0.28 0.00 -0.02 0.00 0.00 35.03 33.94 1vhh n LYS 158 CO 0.00 0.00 0.00 1.88 -0.52 0.00 0.00 177.40 178.76 1vhh h TYR 159 N 0.00 0.53 -0.68 2.13 -1.99 -1.56 0.11 116.97 115.50 1vhh h TYR 159 Ca 0.00 -0.07 -0.04 0.00 2.00 0.00 0.00 58.73 60.63 1vhh h TYR 159 Cb 0.61 -0.15 -0.03 0.00 2.00 0.00 0.00 36.73 39.16 1vhh h TYR 159 CO 0.00 0.56 0.28 0.78 -0.00 0.00 0.00 178.16 179.78 1vhh h GLY 160 N 0.87 1.09 1.53 3.88 0.00 -1.78 0.19 103.07 108.86 1vhh h GLY 160 Ca 0.10 -0.59 -0.17 0.00 0.00 0.00 0.00 47.33 46.67 1vhh h GLY 160 CO 0.02 0.56 -0.61 1.98 0.00 0.00 0.00 176.54 178.48 1vhh h MET 161 N 0.97 0.49 -0.54 4.80 1.85 -1.77 0.00 114.93 120.73 1vhh h MET 161 Ca 0.23 -0.34 -0.02 0.00 -0.61 0.00 0.00 59.70 58.96 1vhh h MET 161 Cb 0.20 0.05 -0.02 0.00 0.43 0.00 0.00 31.60 32.25 1vhh h MET 161 CO -0.02 0.95 0.26 1.25 -0.40 0.00 0.00 176.91 178.95 1vhh h LEU 162 N 0.36 0.71 -0.79 3.39 5.85 -0.57 -1.06 115.31 123.19 1vhh h LEU 162 Ca -0.01 -0.13 0.04 0.00 0.84 0.00 0.00 57.88 58.62 1vhh h LEU 162 Cb 1.16 -0.18 -0.05 0.00 0.37 0.00 0.00 40.66 41.96 1vhh h LEU 162 CO 0.11 0.64 0.50 0.00 -0.34 0.00 0.00 178.44 179.35 1vhh h ALA 163 N 1.10 1.06 -0.58 1.25 0.00 -0.86 0.29 119.26 121.52 1vhh h ALA 163 Ca 0.19 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 1vhh h ALA 163 Cb 0.12 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 1vhh h ALA 163 CO -0.02 0.28 0.24 -0.09 0.00 0.00 0.00 179.25 179.65 1vhh h ARG 164 N 0.95 0.86 -0.57 0.00 9.65 -1.06 -1.68 114.38 122.54 1vhh h ARG 164 Ca 0.33 -0.15 -0.02 0.00 -1.10 0.00 0.00 59.98 59.04 1vhh h ARG 164 Cb 0.07 -0.14 -0.03 0.00 -1.39 0.00 0.00 29.97 28.48 1vhh h ARG 164 CO -0.13 0.74 0.28 -0.07 2.80 0.00 0.00 179.97 183.58 1vhh h LEU 165 N 0.80 0.72 -1.11 3.80 3.38 -0.39 -0.99 115.31 121.51 1vhh h LEU 165 Ca 0.19 -0.07 0.01 0.00 0.09 0.00 0.00 57.88 58.11 1vhh h LEU 165 Cb 0.19 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.72 1vhh h LEU 165 CO -0.02 0.61 0.60 0.00 0.09 0.00 0.00 178.44 179.72 1vhh h ALA 166 N 1.50 1.36 -0.22 1.53 0.00 -0.09 0.34 119.26 123.68 1vhh h ALA 166 Ca 0.20 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.98 1vhh h ALA 166 Cb 0.08 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 1vhh h ALA 166 CO -0.03 0.60 -0.13 0.28 0.00 0.00 0.00 179.25 179.97 1vhh h VAL 167 N 1.23 1.31 0.00 0.00 2.07 -0.57 -2.40 116.25 117.89 1vhh h VAL 167 Ca 0.33 -1.22 0.00 0.00 0.82 0.00 0.00 66.70 66.63 1vhh h VAL 167 Cb -0.14 1.63 0.00 0.00 -1.52 0.00 0.00 31.29 31.26 1vhh h VAL 167 CO -0.07 0.37 0.00 -0.33 0.02 0.00 0.00 177.57 177.56 1vhh h GLU 168 N 0.19 0.00 0.00 1.57 4.39 -0.49 -1.59 114.58 118.65 1vhh h GLU 168 Ca 0.05 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.75 1vhh h GLU 168 Cb 0.63 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.28 1vhh h GLU 168 CO 0.04 0.00 -0.03 0.00 -1.16 0.00 0.00 179.01 177.86 1vhh n ALA 169 N -2.04 2.35 0.00 3.43 0.00 0.11 -4.92 120.51 119.44 1vhh n ALA 169 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.37 1vhh n ALA 169 Cb 0.26 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.26 1vhh n ALA 169 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1vhh n GLY 170 N 1.40 0.95 3.77 0.00 0.00 -0.60 -4.67 105.19 106.04 1vhh n GLY 170 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 1vhh n GLY 170 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1vhh s PHE 171 N -2.00 2.76 0.05 1.61 0.08 -0.93 -4.89 117.98 114.66 1vhh s PHE 171 Ca 0.00 1.13 0.30 0.00 0.12 0.00 0.00 56.93 58.48 1vhh s PHE 171 Cb 0.00 -3.94 1.12 0.00 -0.57 0.00 0.00 43.02 39.63 1vhh s PHE 171 CO 0.00 -2.83 1.89 -0.44 -0.10 0.00 0.00 175.22 173.74 1vhh h ASP 172 N 3.67 0.00 -3.25 1.36 3.32 -1.59 -3.44 116.42 116.50 1vhh h ASP 172 Ca -0.49 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.49 1vhh h ASP 172 Cb 1.23 0.00 -0.24 0.00 0.22 0.00 0.00 39.33 40.54 1vhh h ASP 172 CO 0.69 0.07 -0.18 0.86 -1.72 0.00 0.00 179.24 178.96 1vhh s TRP 173 N -3.61 -0.74 -0.05 4.55 -0.00 -0.97 -4.18 118.94 113.95 1vhh s TRP 173 Ca 0.02 1.56 0.01 0.00 -0.00 0.00 0.00 56.10 57.70 1vhh s TRP 173 Cb 0.09 0.37 0.02 0.00 -0.00 0.00 0.00 33.47 33.95 1vhh s TRP 173 CO 0.58 -0.39 -0.07 0.08 -0.00 0.00 0.00 176.95 177.15 1vhh s VAL 174 N 1.33 0.75 -0.08 5.86 1.01 -0.11 -0.77 120.40 128.39 1vhh s VAL 174 Ca -0.08 -0.25 -0.02 0.00 0.00 0.00 0.00 61.98 61.63 1vhh s VAL 174 Cb -0.07 -0.73 0.03 0.00 0.00 0.00 0.00 36.38 35.62 1vhh s VAL 174 CO -0.13 0.27 0.02 -0.47 0.00 0.00 0.00 175.10 174.79 1vhh s TYR 175 N 0.82 0.54 -1.13 5.22 5.04 0.78 -0.23 117.35 128.38 1vhh s TYR 175 Ca -0.12 -0.14 -0.19 0.00 -2.44 0.00 0.00 57.07 54.17 1vhh s TYR 175 Cb -0.15 -0.74 -0.05 0.00 0.35 0.00 0.00 41.96 41.37 1vhh s TYR 175 CO 0.01 -0.33 1.96 0.98 -1.34 0.00 0.00 175.55 176.84 1vhh n TYR 176 N 5.18 3.01 -0.00 4.97 4.19 -0.26 -0.04 117.16 134.20 1vhh n TYR 176 Ca -0.06 -2.20 -0.11 0.00 3.31 0.00 0.00 57.90 58.83 1vhh n TYR 176 Cb 0.50 -2.30 -0.05 0.00 0.49 0.00 0.00 39.34 37.97 1vhh n TYR 176 CO 0.00 0.00 0.00 1.49 0.91 0.00 0.00 176.86 179.26 1vhh h GLU 177 N 7.80 0.13 -4.27 2.98 4.81 -1.85 0.38 114.58 124.56 1vhh h GLU 177 Ca 0.42 -0.01 -0.18 0.00 -0.13 0.00 0.00 59.36 59.46 1vhh h GLU 177 Cb 0.76 -0.03 -0.13 0.00 0.63 0.00 0.00 28.75 29.98 1vhh h GLU 177 CO 1.68 0.11 -0.45 -1.54 -0.73 0.00 0.00 179.01 178.07 1vhh s SER 178 N -5.31 0.08 0.54 1.04 1.04 -1.09 -4.78 113.70 105.21 1vhh s SER 178 Ca -0.13 -1.22 0.25 0.00 0.48 0.00 0.00 55.95 55.32 1vhh s SER 178 Cb 0.07 0.44 1.52 0.00 0.10 0.00 0.00 66.02 68.15 1vhh s SER 178 CO 0.68 -0.93 2.15 0.11 0.98 0.00 0.00 173.24 176.22 1vhh h LYS 179 N 2.51 0.00 0.00 4.02 1.79 -2.01 -2.68 116.57 120.21 1vhh h LYS 179 Ca -0.33 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.14 1vhh h LYS 179 Cb 1.25 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.90 1vhh h LYS 179 CO 0.48 0.06 -0.19 0.00 -1.08 0.00 0.00 179.45 178.71 1vhh n ALA 180 N -2.37 2.73 -3.61 3.86 0.00 -1.26 -4.90 120.51 114.96 1vhh n ALA 180 Ca -0.03 -0.18 -0.02 0.00 0.00 0.00 0.00 53.44 53.22 1vhh n ALA 180 Cb 0.15 -1.34 -0.01 0.00 0.00 0.00 0.00 19.45 18.24 1vhh n ALA 180 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 1vhh s HIS 181 N -3.02 -0.10 -0.17 0.00 -3.43 -1.01 -4.79 115.29 102.76 1vhh s HIS 181 Ca 0.12 0.01 -0.05 0.00 -0.80 0.00 0.00 55.06 54.35 1vhh s HIS 181 Cb 0.17 0.54 -0.03 0.00 -1.43 0.00 0.00 32.58 31.83 1vhh s HIS 181 CO 0.60 -0.29 -0.01 0.42 -2.00 0.00 0.00 174.74 173.46 1vhh s ILE 182 N -2.51 4.08 -0.17 -5.38 -1.09 -0.51 -2.67 121.20 112.94 1vhh s ILE 182 Ca 0.11 -0.29 -0.18 0.00 -2.23 0.00 0.00 60.65 58.07 1vhh s ILE 182 Cb 0.01 -2.81 -0.04 0.00 -1.58 0.00 0.00 42.46 38.05 1vhh s ILE 182 CO -0.04 0.48 0.47 -2.28 -1.23 0.00 0.00 174.94 172.34 1vhh s HIS 183 N 0.45 3.42 -0.05 3.97 5.65 0.94 -0.88 115.29 128.79 1vhh s HIS 183 Ca -0.02 0.77 0.03 0.00 0.25 0.00 0.00 55.06 56.09 1vhh s HIS 183 Cb -0.14 -2.59 0.00 0.00 -1.18 0.00 0.00 32.58 28.67 1vhh s HIS 183 CO 0.02 0.01 -0.15 0.00 -0.65 0.00 0.00 174.74 173.98 1vhh s SER 185 N 0.22 1.22 0.19 0.00 1.04 0.05 -0.63 113.70 115.79 1vhh s SER 185 Ca -0.07 -1.12 0.05 0.00 0.48 0.00 0.00 55.95 55.29 1vhh s SER 185 Cb -0.12 0.11 -0.05 0.00 0.10 0.00 0.00 66.02 66.06 1vhh s SER 185 CO 0.02 -0.53 -0.07 0.68 0.98 0.00 0.00 173.24 174.33 1vhh s VAL 186 N -3.63 1.19 0.73 5.02 -7.23 -0.40 -1.50 120.40 114.58 1vhh s VAL 186 Ca 0.20 -2.07 -0.11 0.00 -1.81 0.00 0.00 61.98 58.19 1vhh s VAL 186 Cb 0.06 -2.09 0.03 0.00 0.56 0.00 0.00 36.38 34.94 1vhh s VAL 186 CO 0.01 -0.55 1.07 -0.54 -0.31 0.00 0.00 175.10 174.79 1vhh s LYS 187 N -3.78 2.64 0.59 4.82 1.02 -1.25 -4.83 119.74 118.94 1vhh s LYS 187 Ca 0.22 1.02 -0.09 0.00 0.02 0.00 0.00 55.97 57.15 1vhh s LYS 187 Cb 0.03 -1.95 -0.02 0.00 -0.52 0.00 0.00 37.83 35.37 1vhh s LYS 187 CO 0.05 -1.33 0.95 0.00 -0.92 0.00 0.00 175.35 174.10 1vhh s ALA 188 N -2.99 3.19 0.39 5.17 0.00 -1.26 -4.88 121.76 121.37 1vhh s ALA 188 Ca 0.59 -0.33 0.06 0.00 0.00 0.00 0.00 51.96 52.28 1vhh s ALA 188 Cb -0.15 -2.86 0.78 0.00 0.00 0.00 0.00 23.12 20.88 1vhh s ALA 188 CO 0.55 -0.67 2.03 0.93 0.00 0.00 0.00 175.76 178.60 1vhh h GLU 189 N -0.19 0.61 -0.38 0.00 4.39 -1.99 -1.30 114.58 115.72 1vhh h GLU 189 Ca -0.45 -0.05 0.05 0.00 0.34 0.00 0.00 59.36 59.26 1vhh h GLU 189 Cb 1.21 -0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 29.71 1vhh h GLU 189 CO 0.62 0.43 0.26 -2.95 -1.16 0.00 0.00 179.01 176.21 1vhh h ASN 190 N 0.62 0.25 0.83 1.42 -1.07 -1.92 -1.64 115.58 114.07 1vhh h ASN 190 Ca 0.16 -0.00 -0.24 0.00 0.07 0.00 0.00 56.30 56.30 1vhh h ASN 190 Cb -0.03 -0.05 -0.04 0.00 -2.07 0.00 0.00 38.32 36.13 1vhh h ASN 190 CO -0.03 0.16 -1.24 -1.28 0.07 0.00 0.00 177.43 175.11 1vhh h SER 191 N 0.28 0.00 -0.13 6.14 0.87 -1.63 -2.98 113.55 116.10 1vhh h SER 191 Ca 0.17 0.00 -0.08 0.00 -1.23 0.00 0.00 61.79 60.65 1vhh h SER 191 Cb 0.30 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.25 1vhh h SER 191 CO -0.03 0.98 -0.17 -0.37 -0.53 0.00 0.00 176.83 176.71 1vhh h VAL 192 N 0.00 1.24 -2.26 2.23 -1.51 -0.63 -3.22 116.25 112.10 1vhh h VAL 192 Ca -0.11 -1.12 -0.59 0.00 -1.23 0.00 0.00 66.70 63.65 1vhh h VAL 192 Cb 1.84 1.21 -0.41 0.00 -2.13 0.00 0.00 31.29 31.80 1vhh h VAL 192 CO 0.11 0.36 -0.70 0.00 -1.23 0.00 0.00 177.57 176.11 1vhh n ALA 193 N -2.48 3.63 -1.91 5.19 0.00 -1.02 -5.09 120.51 118.83 1vhh n ALA 193 Ca 0.00 -4.42 -0.40 0.00 0.00 0.00 0.00 53.44 48.62 1vhh n ALA 193 Cb 0.35 -0.89 -0.05 0.00 0.00 0.00 0.00 19.45 18.86 1vhh n ALA 193 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1vhh s ALA 194 N -2.02 3.34 -2.00 0.00 0.00 -1.13 -4.83 121.76 115.12 1vhh s ALA 194 Ca 0.37 0.71 0.04 0.00 0.00 0.00 0.00 51.96 53.08 1vhh s ALA 194 Cb 0.13 -3.27 0.24 0.00 0.00 0.00 0.00 23.12 20.22 1vhh s ALA 194 CO -0.06 0.01 0.72 1.17 0.00 0.00 0.00 175.76 177.60