#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vh3 s PHE 3 N 0.00 2.42 -0.07 0.66 -0.12 -1.26 -4.70 117.98 114.90 1vh3 s PHE 3 Ca 0.00 1.41 0.02 0.00 -0.05 0.00 0.00 56.93 58.32 1vh3 s PHE 3 Cb 0.00 -3.11 -0.02 0.00 -0.63 0.00 0.00 43.02 39.26 1vh3 s PHE 3 CO 0.00 -2.13 -0.13 0.99 -0.05 0.00 0.00 175.22 173.90 1vh3 s THR 4 N -2.91 3.10 -0.16 -4.49 2.01 -0.40 -1.47 115.64 111.33 1vh3 s THR 4 Ca 0.62 -0.69 -0.06 0.00 0.31 0.00 0.00 61.69 61.87 1vh3 s THR 4 Cb -0.18 -2.24 -0.04 0.00 0.01 0.00 0.00 72.50 70.06 1vh3 s THR 4 CO 0.57 0.57 0.05 -0.69 -0.69 0.00 0.00 174.62 174.43 1vh3 s VAL 5 N -0.46 4.66 -0.15 3.82 1.01 0.43 -1.25 120.40 128.45 1vh3 s VAL 5 Ca 0.06 -0.09 0.01 0.00 0.00 0.00 0.00 61.98 61.96 1vh3 s VAL 5 Cb -0.12 -3.07 0.01 0.00 0.00 0.00 0.00 36.38 33.20 1vh3 s VAL 5 CO 0.02 0.50 -0.18 -0.63 0.00 0.00 0.00 175.10 174.80 1vh3 s ILE 6 N 0.08 2.37 -0.42 2.22 1.01 -0.78 0.47 121.20 126.15 1vh3 s ILE 6 Ca 0.04 -0.87 -0.11 0.00 0.00 0.00 0.00 60.65 59.71 1vh3 s ILE 6 Cb -0.12 -1.98 0.07 0.00 0.01 0.00 0.00 42.46 40.43 1vh3 s ILE 6 CO 0.01 0.53 0.28 -0.63 0.00 0.00 0.00 174.94 175.13 1vh3 s ILE 7 N 0.89 4.56 0.02 2.92 1.01 0.39 -2.39 121.20 128.60 1vh3 s ILE 7 Ca -0.05 -1.19 -0.30 0.00 0.00 0.00 0.00 60.65 59.11 1vh3 s ILE 7 Cb -0.15 -3.72 -0.07 0.00 0.01 0.00 0.00 42.46 38.53 1vh3 s ILE 7 CO -0.02 -0.46 1.51 -2.84 0.00 0.00 0.00 174.94 173.13 1vh3 s PRO 8 N 1.51 4.24 -0.49 2.79 0.02 -1.26 -0.12 135.00 141.69 1vh3 s PRO 8 Ca 0.03 2.12 0.04 0.00 0.02 0.00 0.00 61.00 63.22 1vh3 s PRO 8 Cb -0.22 -3.61 0.18 0.00 0.02 0.00 0.00 34.50 30.86 1vh3 s PRO 8 CO 0.04 -0.66 0.40 0.00 -0.33 0.00 0.00 177.00 176.45 1vh3 n ALA 9 N 5.57 3.01 1.06 -1.55 0.00 0.65 -3.18 120.51 126.07 1vh3 n ALA 9 Ca 0.14 -3.51 0.02 0.00 0.00 0.00 0.00 53.44 50.09 1vh3 n ALA 9 Cb 0.42 -0.83 0.06 0.00 0.00 0.00 0.00 19.45 19.11 1vh3 n ALA 9 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1vh3 n ARG 10 N 2.51 1.52 -0.33 0.00 0.63 -1.26 -4.27 116.66 115.45 1vh3 n ARG 10 Ca 0.27 -0.51 0.00 0.00 -0.92 0.00 0.00 57.85 56.69 1vh3 n ARG 10 Cb 0.45 -1.41 0.00 0.00 0.45 0.00 0.00 32.46 31.95 1vh3 n ARG 10 CO 0.00 0.00 0.00 -2.30 -2.51 0.00 0.00 177.63 172.82 1vh3 n PRO 28 N 0.01 0.99 0.00 -0.14 -0.01 -1.26 -4.83 135.00 129.76 1vh3 n PRO 28 Ca 0.05 0.00 0.00 0.00 -0.01 0.00 0.00 63.50 63.54 1vh3 n PRO 28 Cb 0.28 0.00 0.00 0.00 -0.01 0.00 0.00 33.50 33.77 1vh3 n PRO 28 CO 0.00 0.00 0.00 0.44 -0.01 0.00 0.00 175.50 175.93 1vh3 n ILE 30 N -1.00 0.00 -0.31 4.25 -5.35 -1.26 -2.71 119.36 112.98 1vh3 n ILE 30 Ca 0.00 0.00 0.05 0.00 -0.27 0.00 0.00 62.75 62.53 1vh3 n ILE 30 Cb 0.00 0.00 0.25 0.00 -1.74 0.00 0.00 39.64 38.15 1vh3 n ILE 30 CO 0.00 0.00 0.00 -0.61 -1.76 0.00 0.00 176.55 174.18 1vh3 h GLN 31 N 0.00 0.98 -0.43 6.28 4.15 -1.97 0.48 115.11 124.60 1vh3 h GLN 31 Ca 0.00 -0.06 -0.06 0.00 0.77 0.00 0.00 58.65 59.30 1vh3 h GLN 31 Cb 0.00 -0.22 -0.02 0.00 0.21 0.00 0.00 27.48 27.45 1vh3 h GLN 31 CO 0.00 0.65 0.05 0.45 -1.93 0.00 0.00 178.83 178.05 1vh3 h HIS 32 N 1.01 0.78 -0.33 3.99 3.86 -1.93 0.55 115.15 123.09 1vh3 h HIS 32 Ca 0.40 -0.12 -0.00 0.00 -1.16 0.00 0.00 60.37 59.49 1vh3 h HIS 32 Cb 0.25 -0.21 -0.02 0.00 1.06 0.00 0.00 27.41 28.49 1vh3 h HIS 32 CO -0.00 0.75 0.19 0.28 0.86 0.00 0.00 177.93 180.01 1vh3 h VAL 33 N 0.58 1.12 -0.05 2.45 2.07 -1.58 0.30 116.25 121.14 1vh3 h VAL 33 Ca 0.13 -0.30 0.04 0.00 0.82 0.00 0.00 66.70 67.38 1vh3 h VAL 33 Cb 0.41 0.74 -0.06 0.00 -1.52 0.00 0.00 31.29 30.86 1vh3 h VAL 33 CO 0.01 0.12 -0.38 0.15 0.02 0.00 0.00 177.57 177.50 1vh3 h PHE 34 N 0.41 -1.07 -0.48 1.57 3.57 0.27 0.45 116.94 121.66 1vh3 h PHE 34 Ca 0.12 0.04 -0.11 0.00 3.53 0.00 0.00 57.97 61.54 1vh3 h PHE 34 Cb 0.03 0.48 -0.02 0.00 2.79 0.00 0.00 35.95 39.23 1vh3 h PHE 34 CO -0.03 -0.46 -0.14 0.93 -2.23 0.00 0.00 178.31 176.38 1vh3 h GLU 35 N -0.51 0.90 -0.47 1.11 5.08 0.29 -0.99 114.58 119.99 1vh3 h GLU 35 Ca 0.06 -0.33 -0.00 0.00 -1.00 0.00 0.00 59.36 58.09 1vh3 h GLU 35 Cb 0.61 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.78 1vh3 h GLU 35 CO -0.33 0.98 0.27 0.87 -1.00 0.00 0.00 179.01 179.80 1vh3 h LYS 36 N 0.80 0.63 -0.55 2.33 1.57 0.06 -1.27 116.57 120.14 1vh3 h LYS 36 Ca 0.12 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 58.82 1vh3 h LYS 36 Cb 0.67 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.82 1vh3 h LYS 36 CO 0.05 0.45 0.21 0.00 -0.57 0.00 0.00 179.45 179.58 1vh3 h ALA 37 N 1.67 0.71 -0.89 3.86 0.00 0.74 -2.91 119.26 122.43 1vh3 h ALA 37 Ca 0.17 -0.17 0.07 0.00 0.00 0.00 0.00 54.91 54.98 1vh3 h ALA 37 Cb -0.02 -0.21 -0.07 0.00 0.00 0.00 0.00 17.79 17.50 1vh3 h ALA 37 CO -0.03 0.33 0.56 -0.07 0.00 0.00 0.00 179.25 180.04 1vh3 h LEU 38 N 0.75 0.87 -2.18 0.00 3.38 -0.01 0.67 115.31 118.78 1vh3 h LEU 38 Ca 0.18 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.16 1vh3 h LEU 38 Cb 0.21 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.80 1vh3 h LEU 38 CO -0.01 0.54 -0.06 1.56 0.09 0.00 0.00 178.44 180.55 1vh3 h GLN 39 N 1.00 0.00 -0.16 1.13 4.20 -1.29 -2.93 115.11 117.05 1vh3 h GLN 39 Ca 0.40 0.00 0.05 0.00 0.06 0.00 0.00 58.65 59.15 1vh3 h GLN 39 Cb 0.21 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.98 1vh3 h GLN 39 CO -0.19 0.06 0.12 0.66 -0.67 0.00 0.00 178.83 178.82 1vh3 h SER 40 N 0.00 0.00 0.00 1.46 4.64 -0.75 -3.44 113.55 115.47 1vh3 h SER 40 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1vh3 h SER 40 Cb 0.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.29 1vh3 h SER 40 CO 0.01 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.58 1vh3 n GLY 41 N -1.56 0.97 3.75 -0.77 0.00 -1.10 -4.52 105.19 101.96 1vh3 n GLY 41 Ca 0.01 -0.01 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 1vh3 n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vh3 n ALA 42 N -1.85 1.78 0.26 4.61 0.00 -1.26 -4.79 120.51 119.26 1vh3 n ALA 42 Ca 0.00 0.16 0.12 0.00 0.00 0.00 0.00 53.44 53.72 1vh3 n ALA 42 Cb 0.00 -2.38 0.25 0.00 0.00 0.00 0.00 19.45 17.33 1vh3 n ALA 42 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1vh3 n SER 43 N -0.78 3.38 -3.61 0.00 3.41 -0.54 -4.84 113.62 110.64 1vh3 n SER 43 Ca 0.09 -1.97 0.00 0.00 -0.26 0.00 0.00 58.87 56.72 1vh3 n SER 43 Cb 0.44 -0.29 -0.06 0.00 -0.26 0.00 0.00 64.21 64.03 1vh3 n SER 43 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 1vh3 s ARG 44 N -1.41 0.22 -0.18 4.33 3.52 -1.26 -5.01 118.95 119.16 1vh3 s ARG 44 Ca 0.40 0.40 -0.01 0.00 -0.13 0.00 0.00 55.73 56.39 1vh3 s ARG 44 Cb 0.23 0.07 0.05 0.00 -1.56 0.00 0.00 34.95 33.73 1vh3 s ARG 44 CO 0.31 -0.05 -0.03 0.08 -0.81 0.00 0.00 175.30 174.80 1vh3 s VAL 45 N 1.32 1.02 -0.11 7.11 1.01 -1.25 0.16 120.40 129.67 1vh3 s VAL 45 Ca -0.08 -0.68 -0.01 0.00 0.00 0.00 0.00 61.98 61.22 1vh3 s VAL 45 Cb -0.03 -1.28 -0.03 0.00 0.00 0.00 0.00 36.38 35.04 1vh3 s VAL 45 CO -0.13 0.03 -0.08 -0.63 0.00 0.00 0.00 175.10 174.29 1vh3 s ILE 46 N 1.66 3.58 -0.31 2.22 1.01 0.18 -4.21 121.20 125.32 1vh3 s ILE 46 Ca -0.01 -0.50 -0.19 0.00 0.00 0.00 0.00 60.65 59.96 1vh3 s ILE 46 Cb -0.16 -2.50 -0.01 0.00 0.01 0.00 0.00 42.46 39.79 1vh3 s ILE 46 CO -0.07 0.55 0.56 -0.63 0.00 0.00 0.00 174.94 175.35 1vh3 s ILE 47 N -0.19 5.00 -0.32 2.92 -1.09 -0.74 -0.46 121.20 126.32 1vh3 s ILE 47 Ca 0.02 0.69 -0.16 0.00 -2.23 0.00 0.00 60.65 58.97 1vh3 s ILE 47 Cb -0.13 -3.94 -0.02 0.00 -1.58 0.00 0.00 42.46 36.79 1vh3 s ILE 47 CO 0.03 -0.11 0.42 0.00 -1.23 0.00 0.00 174.94 174.05 1vh3 s ALA 48 N 2.47 3.52 0.30 9.38 0.00 0.83 -1.26 121.76 136.99 1vh3 s ALA 48 Ca 0.22 -0.98 0.03 0.00 0.00 0.00 0.00 51.96 51.23 1vh3 s ALA 48 Cb -0.15 -2.85 -0.04 0.00 0.00 0.00 0.00 23.12 20.08 1vh3 s ALA 48 CO 0.12 -0.96 0.17 -0.08 0.00 0.00 0.00 175.76 175.00 1vh3 s THR 49 N 2.17 0.30 -0.03 0.00 -1.32 -0.78 0.24 115.64 116.21 1vh3 s THR 49 Ca 0.15 -2.00 0.04 0.00 -1.21 0.00 0.00 61.69 58.68 1vh3 s THR 49 Cb -0.16 -2.51 0.07 0.00 -1.51 0.00 0.00 72.50 68.39 1vh3 s THR 49 CO 0.11 0.00 0.99 -0.90 -2.21 0.00 0.00 174.62 172.62 1vh3 n ASP 50 N -0.95 0.59 -3.79 8.08 5.75 -1.26 0.82 116.55 125.79 1vh3 n ASP 50 Ca 0.01 -2.16 -0.14 0.00 -0.01 0.00 0.00 54.79 52.49 1vh3 n ASP 50 Cb 0.65 -0.23 -0.15 0.00 -1.03 0.00 0.00 41.12 40.36 1vh3 n ASP 50 CO 0.00 0.00 0.00 0.21 -0.11 0.00 0.00 177.20 177.30 1vh3 s ASN 51 N -1.34 0.01 0.24 -1.12 3.84 -1.26 -4.78 114.94 110.52 1vh3 s ASN 51 Ca 0.07 0.10 -0.06 0.00 0.21 0.00 0.00 52.86 53.18 1vh3 s ASN 51 Cb 0.06 0.02 0.26 0.00 -0.55 0.00 0.00 41.25 41.04 1vh3 s ASN 51 CO 0.01 -0.11 1.91 -0.33 -2.79 0.00 0.00 177.10 175.79 1vh3 h GLU 52 N 7.00 1.21 -0.84 0.43 4.39 -1.98 0.38 114.58 125.17 1vh3 h GLU 52 Ca -0.40 -0.07 -0.01 0.00 0.34 0.00 0.00 59.36 59.21 1vh3 h GLU 52 Cb 1.15 -0.27 -0.04 0.00 -0.10 0.00 0.00 28.75 29.48 1vh3 h GLU 52 CO 0.47 0.80 0.47 -0.91 -1.16 0.00 0.00 179.01 178.68 1vh3 h ASN 53 N 1.25 1.04 -0.14 1.42 4.21 -1.99 -0.00 115.58 121.36 1vh3 h ASN 53 Ca 0.36 -0.09 -0.20 0.00 1.21 0.00 0.00 56.30 57.58 1vh3 h ASN 53 Cb -0.09 -0.26 0.00 0.00 -1.12 0.00 0.00 38.32 36.85 1vh3 h ASN 53 CO -0.09 0.83 -0.66 0.58 -1.29 0.00 0.00 177.43 176.80 1vh3 h VAL 54 N 1.16 1.29 -0.01 2.81 2.07 -1.78 -2.10 116.25 119.69 1vh3 h VAL 54 Ca 0.30 -1.87 0.02 0.00 0.82 0.00 0.00 66.70 65.96 1vh3 h VAL 54 Cb 0.02 1.83 -0.02 0.00 -1.52 0.00 0.00 31.29 31.59 1vh3 h VAL 54 CO -0.05 0.60 -0.11 0.00 0.02 0.00 0.00 177.57 178.03 1vh3 h ALA 55 N 0.70 -0.11 -0.33 1.67 0.00 -0.54 0.38 119.26 121.02 1vh3 h ALA 55 Ca -0.02 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1vh3 h ALA 55 Cb 1.26 0.19 -0.02 0.00 0.00 0.00 0.00 17.79 19.23 1vh3 h ALA 55 CO 0.14 -0.60 0.17 -0.44 0.00 0.00 0.00 179.25 178.52 1vh3 h ASP 56 N -0.18 0.43 -0.22 0.00 3.32 -1.03 0.22 116.42 118.96 1vh3 h ASP 56 Ca 0.04 -0.11 0.02 0.00 0.02 0.00 0.00 57.03 57.00 1vh3 h ASP 56 Cb 0.23 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.65 1vh3 h ASP 56 CO -0.11 0.42 0.10 0.58 -1.72 0.00 0.00 179.24 178.50 1vh3 h VAL 57 N 0.41 0.98 -0.41 -1.35 2.07 -1.12 0.18 116.25 117.00 1vh3 h VAL 57 Ca 0.12 -0.07 0.03 0.00 0.82 0.00 0.00 66.70 67.60 1vh3 h VAL 57 Cb 0.10 0.74 -0.04 0.00 -1.52 0.00 0.00 31.29 30.57 1vh3 h VAL 57 CO -0.02 0.04 0.20 0.00 0.02 0.00 0.00 177.57 177.81 1vh3 h ALA 58 N 1.12 0.51 -0.13 1.67 0.00 0.04 -0.46 119.26 122.01 1vh3 h ALA 58 Ca 0.09 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1vh3 h ALA 58 Cb 0.04 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1vh3 h ALA 58 CO -0.07 -0.17 0.08 0.87 0.00 0.00 0.00 179.25 179.96 1vh3 h LYS 59 N 0.40 0.16 0.00 0.00 1.57 0.03 -1.16 116.57 117.57 1vh3 h LYS 59 Ca 0.18 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.95 1vh3 h LYS 59 Cb 0.10 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.37 1vh3 h LYS 59 CO -0.13 0.11 0.00 0.66 -0.57 0.00 0.00 179.45 179.51 1vh3 h SER 60 N 0.16 0.00 -0.49 0.86 4.64 0.11 -1.71 113.55 117.12 1vh3 h SER 60 Ca 0.05 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.20 1vh3 h SER 60 Cb -0.01 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 61.98 1vh3 h SER 60 CO -0.01 0.00 0.11 2.22 -0.87 0.00 0.00 176.83 178.28 1vh3 n PHE 61 N -2.91 1.60 -2.65 4.77 -1.74 -0.44 -4.96 117.46 111.13 1vh3 n PHE 61 Ca -0.01 -1.29 -0.06 0.00 -0.56 0.00 0.00 57.45 55.53 1vh3 n PHE 61 Cb 0.16 -0.53 0.02 0.00 1.52 0.00 0.00 39.48 40.65 1vh3 n PHE 61 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 1vh3 n GLY 62 N -0.68 0.43 3.61 4.97 0.00 -0.64 -5.06 105.19 107.82 1vh3 n GLY 62 Ca 0.34 -0.39 -0.32 0.00 0.00 0.00 0.00 46.02 45.66 1vh3 n GLY 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vh3 s ALA 63 N -3.09 3.05 0.08 4.61 0.00 -1.20 -5.04 121.76 120.16 1vh3 s ALA 63 Ca 0.10 -1.05 -0.30 0.00 0.00 0.00 0.00 51.96 50.71 1vh3 s ALA 63 Cb -0.04 -1.12 -0.05 0.00 0.00 0.00 0.00 23.12 21.90 1vh3 s ALA 63 CO 0.20 0.63 1.09 -2.00 0.00 0.00 0.00 175.76 175.68 1vh3 s GLU 64 N -1.59 4.53 0.11 0.00 2.12 -1.26 -4.47 118.70 118.14 1vh3 s GLU 64 Ca 0.18 1.63 0.11 0.00 0.36 0.00 0.00 54.97 57.25 1vh3 s GLU 64 Cb -0.11 -3.36 -0.04 0.00 0.26 0.00 0.00 34.13 30.88 1vh3 s GLU 64 CO 0.09 -0.08 -0.27 0.08 -0.54 0.00 0.00 175.26 174.55 1vh3 s VAL 65 N 0.64 2.23 0.00 3.70 1.01 -1.26 -1.79 120.40 124.93 1vh3 s VAL 65 Ca 0.54 -1.68 0.00 0.00 0.00 0.00 0.00 61.98 60.83 1vh3 s VAL 65 Cb -0.27 -1.96 0.00 0.00 0.00 0.00 0.00 36.38 34.15 1vh3 s VAL 65 CO 0.30 0.15 0.00 0.00 0.00 0.00 0.00 175.10 175.55 1vh3 n THR 68 N 0.00 0.00 -2.07 0.00 -2.24 0.24 -1.86 114.28 108.35 1vh3 n THR 68 Ca 0.00 0.00 -0.28 0.00 -2.27 0.00 0.00 64.05 61.50 1vh3 n THR 68 Cb 0.00 0.00 0.05 0.00 -2.10 0.00 0.00 70.33 68.28 1vh3 n THR 68 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1vh3 s SER 69 N 0.00 5.26 0.29 3.42 1.04 -1.26 -4.18 113.70 118.27 1vh3 s SER 69 Ca 0.00 0.87 0.04 0.00 0.48 0.00 0.00 55.95 57.35 1vh3 s SER 69 Cb 0.00 -1.66 0.44 0.00 0.10 0.00 0.00 66.02 64.90 1vh3 s SER 69 CO 0.00 -1.38 1.71 -0.37 0.98 0.00 0.00 173.24 174.18 1vh3 h VAL 70 N -0.58 1.28 0.00 5.02 -1.51 -1.96 -3.39 116.25 115.12 1vh3 h VAL 70 Ca -0.45 -1.38 -0.57 0.00 -1.23 0.00 0.00 66.70 63.07 1vh3 h VAL 70 Cb 1.27 1.52 0.06 0.00 -2.13 0.00 0.00 31.29 32.01 1vh3 h VAL 70 CO 0.63 0.42 2.12 0.59 -1.23 0.00 0.00 177.57 180.10 1vh3 n ASN 71 N -4.08 2.45 -3.69 4.19 3.02 -1.26 -4.75 115.26 111.14 1vh3 n ASN 71 Ca -0.01 -2.57 -0.10 0.00 -0.03 0.00 0.00 54.58 51.87 1vh3 n ASN 71 Cb 0.44 -0.97 -0.11 0.00 -0.61 0.00 0.00 39.78 38.53 1vh3 n ASN 71 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 1vh3 s HIS 72 N 5.14 -0.59 -1.44 3.10 3.76 -1.26 -5.02 115.29 118.97 1vh3 s HIS 72 Ca 0.54 1.26 0.18 0.00 -0.15 0.00 0.00 55.06 56.89 1vh3 s HIS 72 Cb 0.13 0.24 0.65 0.00 1.11 0.00 0.00 32.58 34.71 1vh3 s HIS 72 CO 0.13 -0.35 1.55 0.09 -0.85 0.00 0.00 174.74 175.31 1vh3 n ASN 73 N 4.43 4.19 -3.50 1.40 3.02 -1.26 -4.95 115.26 118.59 1vh3 n ASN 73 Ca -0.21 -2.28 -0.11 0.00 -0.03 0.00 0.00 54.58 51.95 1vh3 n ASN 73 Cb 0.54 -0.52 -0.03 0.00 -0.61 0.00 0.00 39.78 39.15 1vh3 n ASN 73 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1vh3 s SER 74 N -0.90 -0.45 0.16 6.41 1.04 -1.26 -5.01 113.70 113.68 1vh3 s SER 74 Ca 0.47 0.17 -0.15 0.00 0.48 0.00 0.00 55.95 56.92 1vh3 s SER 74 Cb 0.28 0.44 0.08 0.00 0.10 0.00 0.00 66.02 66.93 1vh3 s SER 74 CO 0.25 -0.65 1.77 1.23 0.98 0.00 0.00 173.24 176.82 1vh3 h GLY 75 N 2.24 0.56 0.47 7.32 0.00 -1.96 -0.16 103.07 111.53 1vh3 h GLY 75 Ca -0.25 -0.12 0.08 0.00 0.00 0.00 0.00 47.33 47.04 1vh3 h GLY 75 CO 0.34 0.08 0.24 -0.84 0.00 0.00 0.00 176.54 176.35 1vh3 h THR 76 N 0.38 0.81 -0.53 4.70 2.02 -1.99 0.21 112.91 118.52 1vh3 h THR 76 Ca 0.18 -0.15 0.00 0.00 0.77 0.00 0.00 66.41 67.22 1vh3 h THR 76 Cb 0.11 0.34 -0.03 0.00 -1.74 0.00 0.00 68.15 66.84 1vh3 h THR 76 CO -0.15 0.08 0.34 -0.33 0.37 0.00 0.00 175.52 175.84 1vh3 h GLU 77 N 0.44 0.69 -0.78 6.66 5.08 -1.68 -1.99 114.58 123.00 1vh3 h GLU 77 Ca 0.29 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 58.57 1vh3 h GLU 77 Cb 0.32 -0.16 -0.04 0.00 0.50 0.00 0.00 28.75 29.38 1vh3 h GLU 77 CO -0.27 0.47 0.35 -0.09 -1.00 0.00 0.00 179.01 178.47 1vh3 h ARG 78 N 0.71 1.14 -0.78 2.33 2.43 0.07 -2.64 114.38 117.65 1vh3 h ARG 78 Ca 0.19 -0.18 0.04 0.00 -0.81 0.00 0.00 59.98 59.22 1vh3 h ARG 78 Cb -0.07 -0.20 -0.05 0.00 -0.42 0.00 0.00 29.97 29.23 1vh3 h ARG 78 CO -0.04 0.90 0.48 -0.07 -1.51 0.00 0.00 179.97 179.73 1vh3 h LEU 79 N 1.12 0.78 -0.56 3.80 3.38 -0.12 -1.74 115.31 121.96 1vh3 h LEU 79 Ca 0.27 0.01 0.09 0.00 0.09 0.00 0.00 57.88 58.33 1vh3 h LEU 79 Cb 0.16 -0.16 -0.11 0.00 0.09 0.00 0.00 40.66 40.64 1vh3 h LEU 79 CO -0.03 0.52 -0.40 0.00 0.09 0.00 0.00 178.44 178.63 1vh3 h ALA 80 N 1.35 -0.23 -0.73 1.53 0.00 -0.99 0.25 119.26 120.43 1vh3 h ALA 80 Ca 0.32 0.12 0.03 0.00 0.00 0.00 0.00 54.91 55.39 1vh3 h ALA 80 Cb 0.07 0.89 -0.05 0.00 0.00 0.00 0.00 17.79 18.70 1vh3 h ALA 80 CO -0.14 -0.77 0.46 1.49 0.00 0.00 0.00 179.25 180.29 1vh3 h GLU 81 N -0.21 0.86 -0.59 0.00 4.81 -1.33 -2.24 114.58 115.87 1vh3 h GLU 81 Ca 0.19 -0.05 0.06 0.00 -0.13 0.00 0.00 59.36 59.44 1vh3 h GLU 81 Cb 0.56 -0.19 -0.06 0.00 0.63 0.00 0.00 28.75 29.69 1vh3 h GLU 81 CO -0.67 0.57 0.29 0.28 -0.73 0.00 0.00 179.01 178.75 1vh3 h VAL 82 N 0.89 0.91 0.00 0.32 2.07 0.09 0.47 116.25 121.00 1vh3 h VAL 82 Ca 0.30 -0.18 -0.06 0.00 0.82 0.00 0.00 66.70 67.58 1vh3 h VAL 82 Cb 0.03 0.32 -0.01 0.00 -1.52 0.00 0.00 31.29 30.12 1vh3 h VAL 82 CO -0.12 0.10 -0.26 -0.37 0.02 0.00 0.00 177.57 176.94 1vh3 h VAL 83 N 0.54 0.91 0.12 2.57 -1.51 -0.11 -1.99 116.25 116.78 1vh3 h VAL 83 Ca 0.27 -1.01 -0.01 0.00 -1.23 0.00 0.00 66.70 64.72 1vh3 h VAL 83 Cb 0.22 1.60 0.00 0.00 -2.13 0.00 0.00 31.29 30.98 1vh3 h VAL 83 CO -0.21 0.26 -0.06 -0.33 -1.23 0.00 0.00 177.57 176.01 1vh3 h GLU 84 N 0.00 -0.15 -0.81 5.19 3.07 -0.68 -1.29 114.58 119.90 1vh3 h GLU 84 Ca -0.00 0.01 0.10 0.00 -0.50 0.00 0.00 59.36 58.97 1vh3 h GLU 84 Cb 0.57 0.03 -0.07 0.00 -0.84 0.00 0.00 28.75 28.44 1vh3 h GLU 84 CO 0.03 0.29 0.45 0.87 -1.40 0.00 0.00 179.01 179.26 1vh3 h LYS 85 N -0.92 0.73 -0.01 2.33 1.57 -0.90 -2.10 116.57 117.27 1vh3 h LYS 85 Ca -0.02 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 1vh3 h LYS 85 Cb 0.51 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.66 1vh3 h LYS 85 CO 0.03 0.48 -0.16 1.28 -0.57 0.00 0.00 179.45 180.51 1vh3 n LEU 86 N -4.77 1.06 -2.64 2.94 4.77 -0.75 -4.95 117.00 112.65 1vh3 n LEU 86 Ca 0.14 -0.29 -0.19 0.00 -0.03 0.00 0.00 56.01 55.64 1vh3 n LEU 86 Cb 0.29 -0.09 0.03 0.00 -2.33 0.00 0.00 43.42 41.32 1vh3 n LEU 86 CO 0.26 0.19 0.02 0.00 -1.33 0.00 0.00 177.39 176.53 1vh3 n ALA 87 N -0.47 -0.85 -1.89 -1.18 0.00 -0.79 -4.91 120.51 110.41 1vh3 n ALA 87 Ca 0.15 0.26 -0.42 0.00 0.00 0.00 0.00 53.44 53.42 1vh3 n ALA 87 Cb 0.34 -3.54 -0.03 0.00 0.00 0.00 0.00 19.45 16.22 1vh3 n ALA 87 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1vh3 s ILE 88 N -3.10 3.22 0.27 0.00 -1.09 -0.51 -4.90 121.20 115.08 1vh3 s ILE 88 Ca 0.28 0.45 -0.30 0.00 -2.23 0.00 0.00 60.65 58.85 1vh3 s ILE 88 Cb -0.12 -3.29 -0.14 0.00 -1.58 0.00 0.00 42.46 37.33 1vh3 s ILE 88 CO 0.35 -0.02 1.26 -2.65 -1.23 0.00 0.00 174.94 172.64 1vh3 n PRO 89 N 6.62 1.79 -0.34 2.79 -0.02 -1.26 -4.87 135.00 139.71 1vh3 n PRO 89 Ca 0.17 0.63 0.08 0.00 -2.02 0.00 0.00 63.50 62.37 1vh3 n PRO 89 Cb 0.41 -2.19 0.17 0.00 -0.02 0.00 0.00 33.50 31.88 1vh3 n PRO 89 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1vh3 n ASP 90 N 1.56 -0.27 0.11 2.55 8.00 -1.26 -0.72 116.55 126.52 1vh3 n ASP 90 Ca 0.10 1.62 0.12 0.00 0.71 0.00 0.00 54.79 57.34 1vh3 n ASP 90 Cb 0.32 -0.52 0.45 0.00 -0.02 0.00 0.00 41.12 41.35 1vh3 n ASP 90 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1vh3 n ASN 91 N -5.50 0.72 -4.74 -2.24 2.85 -1.26 -0.34 115.26 104.75 1vh3 n ASN 91 Ca 0.17 0.61 -0.42 0.00 -0.11 0.00 0.00 54.58 54.84 1vh3 n ASN 91 Cb 0.55 -0.79 -0.02 0.00 1.24 0.00 0.00 39.78 40.76 1vh3 n ASN 91 CO 0.00 0.00 0.00 1.21 -2.11 0.00 0.00 177.26 176.36 1vh3 n GLU 92 N -2.22 2.64 -2.69 1.20 4.07 0.10 -4.75 120.64 118.98 1vh3 n GLU 92 Ca 0.04 0.94 -0.43 0.00 -0.06 0.00 0.00 57.16 57.65 1vh3 n GLU 92 Cb 0.34 -2.72 -0.02 0.00 -0.06 0.00 0.00 31.44 28.98 1vh3 n GLU 92 CO 0.00 0.00 0.00 0.42 -0.06 0.00 0.00 177.13 177.49 1vh3 s ILE 93 N 0.09 4.71 -0.17 6.31 1.01 -1.26 -0.86 121.20 131.03 1vh3 s ILE 93 Ca 0.65 1.98 -0.05 0.00 0.00 0.00 0.00 60.65 63.23 1vh3 s ILE 93 Cb -0.51 -4.29 -0.03 0.00 0.01 0.00 0.00 42.46 37.64 1vh3 s ILE 93 CO 0.47 -0.15 0.01 -0.63 0.00 0.00 0.00 174.94 174.64 1vh3 s ILE 94 N 3.02 4.25 -0.38 2.92 1.01 0.21 -1.27 121.20 130.95 1vh3 s ILE 94 Ca 0.43 -0.23 -0.05 0.00 0.00 0.00 0.00 60.65 60.80 1vh3 s ILE 94 Cb -0.15 -2.89 0.08 0.00 0.01 0.00 0.00 42.46 39.50 1vh3 s ILE 94 CO 0.08 0.47 0.17 -0.69 0.00 0.00 0.00 174.94 174.97 1vh3 s VAL 95 N 0.43 3.64 -0.24 2.92 1.01 -0.38 0.26 120.40 128.05 1vh3 s VAL 95 Ca -0.01 -1.55 -0.29 0.00 0.00 0.00 0.00 61.98 60.13 1vh3 s VAL 95 Cb -0.14 -3.25 0.01 0.00 0.00 0.00 0.00 36.38 33.00 1vh3 s VAL 95 CO 0.02 -0.43 1.09 0.21 0.00 0.00 0.00 175.10 175.99 1vh3 s ASN 96 N 1.76 7.03 -0.49 3.32 2.47 -0.34 -1.87 114.94 126.82 1vh3 s ASN 96 Ca 0.02 1.36 -0.02 0.00 0.42 0.00 0.00 52.86 54.65 1vh3 s ASN 96 Cb -0.22 -2.54 0.13 0.00 -1.45 0.00 0.00 41.25 37.17 1vh3 s ASN 96 CO -0.00 -0.74 0.28 -0.63 -3.72 0.00 0.00 177.10 172.28 1vh3 s ILE 97 N 3.38 3.27 0.03 -5.21 1.01 -1.01 -1.05 121.20 121.63 1vh3 s ILE 97 Ca 0.46 -2.52 -0.38 0.00 0.00 0.00 0.00 60.65 58.22 1vh3 s ILE 97 Cb -0.16 -3.22 -0.17 0.00 0.01 0.00 0.00 42.46 38.92 1vh3 s ILE 97 CO 0.10 -0.76 1.31 0.00 0.00 0.00 0.00 174.94 175.60 1vh3 n GLN 98 N 4.04 0.86 0.00 2.79 6.02 -0.85 -4.28 117.38 125.96 1vh3 n GLN 98 Ca 0.03 0.31 0.00 0.00 -0.01 0.00 0.00 57.00 57.33 1vh3 n GLN 98 Cb 0.39 -1.92 0.00 0.00 1.02 0.00 0.00 30.24 29.73 1vh3 n GLN 98 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1vh3 n GLY 99 N 2.45 0.00 1.07 1.08 0.00 -1.19 -2.07 105.19 106.53 1vh3 n GLY 99 Ca 0.20 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.18 1vh3 n GLY 99 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1vh3 n ASP 100 N -0.72 2.58 -4.55 1.61 5.68 -1.26 -4.25 116.55 115.64 1vh3 n ASP 100 Ca 0.00 -3.84 -0.41 0.00 -0.50 0.00 0.00 54.79 50.04 1vh3 n ASP 100 Cb 0.00 -0.57 -0.08 0.00 -1.14 0.00 0.00 41.12 39.33 1vh3 n ASP 100 CO 0.00 0.00 0.00 -1.61 -1.33 0.00 0.00 177.20 174.26 1vh3 s GLU 101 N -3.31 3.58 0.10 0.11 0.41 -0.88 -4.96 118.70 113.75 1vh3 s GLU 101 Ca 0.43 -0.23 -0.20 0.00 -0.41 0.00 0.00 54.97 54.56 1vh3 s GLU 101 Cb 0.40 -3.82 -0.05 0.00 -1.78 0.00 0.00 34.13 28.88 1vh3 s GLU 101 CO -0.03 -0.64 1.35 -2.30 -0.49 0.00 0.00 175.26 173.15 1vh3 n PRO 102 N 5.69 -0.29 -3.55 0.39 -0.01 -1.26 -4.68 135.00 131.28 1vh3 n PRO 102 Ca -0.05 1.33 -0.16 0.00 -0.01 0.00 0.00 63.50 64.61 1vh3 n PRO 102 Cb 0.49 -1.97 -0.06 0.00 -0.01 0.00 0.00 33.50 31.95 1vh3 n PRO 102 CO 0.00 0.00 0.00 -0.48 -0.01 0.00 0.00 175.50 175.01 1vh3 s LEU 103 N -8.93 -0.33 -0.28 2.45 -0.00 -1.26 -5.06 118.68 105.27 1vh3 s LEU 103 Ca -0.08 0.44 -0.04 0.00 -0.00 0.00 0.00 54.13 54.46 1vh3 s LEU 103 Cb 0.07 2.29 0.10 0.00 -0.00 0.00 0.00 46.19 48.65 1vh3 s LEU 103 CO 0.40 -0.65 0.12 -0.63 -0.00 0.00 0.00 176.35 175.60 1vh3 s ILE 104 N -1.75 0.02 -0.38 1.48 1.01 -1.26 -5.07 121.20 115.25 1vh3 s ILE 104 Ca -0.09 -0.76 -0.34 0.00 0.00 0.00 0.00 60.65 59.47 1vh3 s ILE 104 Cb -0.01 -1.00 -0.11 0.00 0.01 0.00 0.00 42.46 41.35 1vh3 s ILE 104 CO 0.04 -0.68 2.24 -2.65 0.00 0.00 0.00 174.94 173.90 1vh3 n PRO 105 N 5.22 1.11 -0.25 2.79 -0.02 -1.26 -4.75 135.00 137.85 1vh3 n PRO 105 Ca -0.06 0.28 0.19 0.00 -2.02 0.00 0.00 63.50 61.89 1vh3 n PRO 105 Cb 0.43 -2.57 0.52 0.00 -0.02 0.00 0.00 33.50 31.85 1vh3 n PRO 105 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1vh3 h PRO 106 N 13.23 0.38 -0.95 0.52 0.11 -1.88 -1.15 132.00 142.26 1vh3 h PRO 106 Ca -0.27 -0.02 0.26 0.00 0.11 0.00 0.00 66.00 66.07 1vh3 h PRO 106 Cb 1.31 -0.09 -0.14 0.00 0.11 0.00 0.00 31.00 32.20 1vh3 h PRO 106 CO 1.04 0.25 0.45 0.28 -0.21 0.00 0.00 178.00 179.82 1vh3 h VAL 107 N 0.40 0.40 -0.44 3.15 2.07 -1.85 -0.91 116.25 119.07 1vh3 h VAL 107 Ca 0.48 -0.13 0.03 0.00 0.82 0.00 0.00 66.70 67.90 1vh3 h VAL 107 Cb 1.20 -0.01 -0.03 0.00 -1.52 0.00 0.00 31.29 30.93 1vh3 h VAL 107 CO -0.18 0.07 0.24 0.16 0.02 0.00 0.00 177.57 177.88 1vh3 h ILE 108 N 0.38 1.00 -0.85 4.57 3.07 -1.57 -2.47 117.51 121.64 1vh3 h ILE 108 Ca 0.63 -0.16 0.21 0.00 1.55 0.00 0.00 64.86 67.08 1vh3 h ILE 108 Cb 1.28 0.48 -0.15 0.00 -0.27 0.00 0.00 36.82 38.17 1vh3 h ILE 108 CO -0.57 0.09 -0.00 0.58 -1.05 0.00 0.00 178.15 177.20 1vh3 h VAL 109 N 0.47 0.21 -0.84 0.16 2.07 -1.29 1.09 116.25 118.12 1vh3 h VAL 109 Ca 0.18 -0.02 0.00 0.00 0.82 0.00 0.00 66.70 67.68 1vh3 h VAL 109 Cb 0.07 0.14 -0.04 0.00 -1.52 0.00 0.00 31.29 29.93 1vh3 h VAL 109 CO -0.11 0.01 0.53 0.03 0.02 0.00 0.00 177.57 178.05 1vh3 h ARG 110 N 0.07 1.13 0.62 1.57 -0.00 -1.48 -2.63 114.38 113.66 1vh3 h ARG 110 Ca 0.48 -0.09 -0.02 0.00 -0.50 0.00 0.00 59.98 59.85 1vh3 h ARG 110 Cb 0.89 -0.24 -0.01 0.00 0.00 0.00 0.00 29.97 30.61 1vh3 h ARG 110 CO -0.78 0.77 -0.45 -0.56 0.00 0.00 0.00 179.97 178.96 1vh3 h GLN 111 N 1.15 -0.99 -0.52 0.04 3.07 0.14 -2.20 115.11 115.80 1vh3 h GLN 111 Ca 0.31 0.07 0.10 0.00 0.09 0.00 0.00 58.65 59.22 1vh3 h GLN 111 Cb -0.08 0.22 -0.09 0.00 0.08 0.00 0.00 27.48 27.61 1vh3 h GLN 111 CO -0.06 -0.66 -0.02 -0.39 0.09 0.00 0.00 178.83 177.79 1vh3 h VAL 112 N -1.02 0.57 -0.54 1.86 -1.51 -1.27 -0.65 116.25 113.68 1vh3 h VAL 112 Ca -0.08 -0.03 0.10 0.00 -1.23 0.00 0.00 66.70 65.45 1vh3 h VAL 112 Cb 0.84 0.46 -0.08 0.00 -2.13 0.00 0.00 31.29 30.38 1vh3 h VAL 112 CO 0.04 0.02 0.09 0.00 -1.23 0.00 0.00 177.57 176.49 1vh3 h ALA 113 N 1.48 0.61 0.00 5.19 0.00 -1.36 -0.12 119.26 125.05 1vh3 h ALA 113 Ca 0.27 0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.29 1vh3 h ALA 113 Cb 0.41 0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.38 1vh3 h ALA 113 CO -0.45 -0.33 -0.07 -0.44 0.00 0.00 0.00 179.25 177.96 1vh3 h ASP 114 N 0.22 0.00 0.16 0.00 3.32 -0.66 -3.12 116.42 116.33 1vh3 h ASP 114 Ca 0.28 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.31 1vh3 h ASP 114 Cb 0.41 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.95 1vh3 h ASP 114 CO -0.38 0.07 -0.08 0.78 -1.72 0.00 0.00 179.24 177.91 1vh3 h ASN 115 N 0.00 0.00 -0.37 6.45 4.21 0.47 -1.71 115.58 124.63 1vh3 h ASN 115 Ca -0.00 0.00 0.08 0.00 1.21 0.00 0.00 56.30 57.59 1vh3 h ASN 115 Cb 0.66 0.00 -0.09 0.00 -1.12 0.00 0.00 38.32 37.78 1vh3 h ASN 115 CO 0.01 0.08 -0.32 -0.07 -1.29 0.00 0.00 177.43 175.84 1vh3 h LEU 116 N 0.00 -1.04 0.08 1.61 3.38 -1.54 0.74 115.31 118.54 1vh3 h LEU 116 Ca -0.00 0.18 -0.27 0.00 0.09 0.00 0.00 57.88 57.89 1vh3 h LEU 116 Cb 0.18 0.49 -0.01 0.00 0.09 0.00 0.00 40.66 41.40 1vh3 h LEU 116 CO 0.01 -0.32 -1.29 0.00 0.09 0.00 0.00 178.44 176.93 1vh3 h ALA 117 N 0.75 0.28 0.42 1.53 0.00 -1.76 -0.80 119.26 119.67 1vh3 h ALA 117 Ca 0.17 -1.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.06 1vh3 h ALA 117 Cb 0.53 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 1vh3 h ALA 117 CO -0.51 1.15 -0.45 -0.22 0.00 0.00 0.00 179.25 179.22 1vh3 h LYS 118 N 0.04 -0.86 -0.64 0.00 3.64 -0.81 -2.98 116.57 114.96 1vh3 h LYS 118 Ca -0.14 0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.30 1vh3 h LYS 118 Cb 1.93 0.20 0.00 0.00 -0.41 0.00 0.00 32.23 33.95 1vh3 h LYS 118 CO 0.16 -0.57 0.00 1.19 -2.27 0.00 0.00 179.45 177.96 1vh3 n PHE 119 N -5.53 1.52 -3.67 1.91 3.01 0.21 -4.97 117.46 109.93 1vh3 n PHE 119 Ca -0.11 -0.56 -0.24 0.00 1.01 0.00 0.00 57.45 57.55 1vh3 n PHE 119 Cb 0.43 -0.33 0.01 0.00 -0.01 0.00 0.00 39.48 39.57 1vh3 n PHE 119 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 1vh3 n ASN 120 N 0.72 -5.40 -3.97 4.37 4.13 -0.74 -5.00 115.26 109.36 1vh3 n ASN 120 Ca 0.23 -0.86 -0.09 0.00 1.68 0.00 0.00 54.58 55.54 1vh3 n ASN 120 Cb 0.91 -2.68 -0.10 0.00 -1.54 0.00 0.00 39.78 36.38 1vh3 n ASN 120 CO 0.00 0.00 0.00 0.68 0.28 0.00 0.00 177.26 178.22 1vh3 s VAL 121 N -3.16 0.15 -0.11 2.41 -7.23 -0.38 -5.03 120.40 107.05 1vh3 s VAL 121 Ca 0.16 -1.26 0.01 0.00 -1.81 0.00 0.00 61.98 59.07 1vh3 s VAL 121 Cb -0.07 -1.00 0.15 0.00 0.56 0.00 0.00 36.38 36.01 1vh3 s VAL 121 CO 0.87 -0.70 1.34 0.59 -0.31 0.00 0.00 175.10 176.89 1vh3 n ASN 122 N 0.65 3.60 -3.55 4.85 3.02 -1.26 -4.62 115.26 117.94 1vh3 n ASN 122 Ca -0.18 -2.43 -0.12 0.00 -0.03 0.00 0.00 54.58 51.82 1vh3 n ASN 122 Cb 0.59 -0.66 -0.05 0.00 -0.61 0.00 0.00 39.78 39.05 1vh3 n ASN 122 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1vh3 s ALA 124 N -0.78 -1.88 0.08 5.41 0.00 -0.12 -4.50 121.76 119.98 1vh3 s ALA 124 Ca 0.13 1.43 -0.01 0.00 0.00 0.00 0.00 51.96 53.52 1vh3 s ALA 124 Cb 0.11 -0.37 0.01 0.00 0.00 0.00 0.00 23.12 22.86 1vh3 s ALA 124 CO 0.02 -0.38 0.12 0.45 0.00 0.00 0.00 175.76 175.98 1vh3 n SER 125 N 0.63 -0.35 -4.12 0.00 2.88 0.24 -0.07 113.62 112.83 1vh3 n SER 125 Ca -0.12 -1.37 -0.10 0.00 -1.33 0.00 0.00 58.87 55.95 1vh3 n SER 125 Cb 0.58 0.62 -0.10 0.00 -0.75 0.00 0.00 64.21 64.56 1vh3 n SER 125 CO 0.00 0.00 0.00 -0.22 -1.23 0.00 0.00 175.04 173.59 1vh3 s LEU 126 N 0.00 2.45 0.19 2.46 2.96 -1.25 -1.47 118.68 124.02 1vh3 s LEU 126 Ca 0.05 -0.91 -0.04 0.00 -0.22 0.00 0.00 54.13 53.00 1vh3 s LEU 126 Cb -0.00 -0.01 -0.03 0.00 0.50 0.00 0.00 46.19 46.65 1vh3 s LEU 126 CO 0.04 -0.45 0.20 0.00 -1.32 0.00 0.00 176.35 174.81 1vh3 s ALA 127 N -3.26 0.65 -0.00 5.97 0.00 -0.04 -1.83 121.76 123.24 1vh3 s ALA 127 Ca 0.06 -1.36 0.02 0.00 0.00 0.00 0.00 51.96 50.68 1vh3 s ALA 127 Cb 0.03 1.12 -0.01 0.00 0.00 0.00 0.00 23.12 24.26 1vh3 s ALA 127 CO -0.05 -0.62 -0.07 0.54 0.00 0.00 0.00 175.76 175.56 1vh3 s VAL 128 N -4.08 0.53 0.02 0.00 0.11 0.05 -4.50 120.40 112.53 1vh3 s VAL 128 Ca 0.29 -0.31 -0.30 0.00 -2.93 0.00 0.00 61.98 58.73 1vh3 s VAL 128 Cb 0.05 -0.45 -0.07 0.00 -1.53 0.00 0.00 36.38 34.38 1vh3 s VAL 128 CO 0.07 0.14 1.72 -0.75 -3.33 0.00 0.00 175.10 172.94 1vh3 s LYS 129 N -0.20 4.18 0.14 1.54 2.47 -1.26 -0.41 119.74 126.20 1vh3 s LYS 129 Ca 0.02 2.34 -0.31 0.00 -1.56 0.00 0.00 55.97 56.46 1vh3 s LYS 129 Cb -0.03 -3.86 -0.08 0.00 -1.46 0.00 0.00 37.83 32.40 1vh3 s LYS 129 CO -0.00 -0.82 1.41 0.42 0.16 0.00 0.00 175.35 176.51 1vh3 s ILE 130 N 3.54 3.15 -0.01 5.43 1.01 -1.12 -4.87 121.20 128.32 1vh3 s ILE 130 Ca 0.77 0.85 0.07 0.00 0.00 0.00 0.00 60.65 62.33 1vh3 s ILE 130 Cb -0.38 -3.54 -0.10 0.00 0.01 0.00 0.00 42.46 38.44 1vh3 s ILE 130 CO 0.33 0.08 0.15 1.41 0.00 0.00 0.00 174.94 176.91 1vh3 n HIS 131 N 3.63 0.00 -4.18 3.97 8.25 -1.26 -4.90 115.22 120.73 1vh3 n HIS 131 Ca 0.11 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 57.22 1vh3 n HIS 131 Cb 0.42 -0.15 -0.12 0.00 1.12 0.00 0.00 29.99 31.25 1vh3 n HIS 131 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1vh3 s ASP 132 N -2.77 4.91 0.56 0.41 3.68 -1.26 -4.99 116.67 117.21 1vh3 s ASP 132 Ca -0.02 -0.15 0.34 0.00 2.13 0.00 0.00 52.55 54.85 1vh3 s ASP 132 Cb 0.04 -1.83 1.42 0.00 -1.45 0.00 0.00 42.92 41.11 1vh3 s ASP 132 CO 0.28 0.11 2.00 0.00 0.13 0.00 0.00 175.17 177.70 1vh3 h ALA 133 N 7.13 1.00 0.00 3.66 0.00 -1.91 -3.02 119.26 126.12 1vh3 h ALA 133 Ca -0.34 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.56 1vh3 h ALA 133 Cb 1.18 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.97 1vh3 h ALA 133 CO 0.63 0.00 -0.06 1.49 0.00 0.00 0.00 179.25 181.31 1vh3 h GLU 134 N 0.00 0.00 0.00 0.00 4.57 -1.94 -1.64 114.58 115.57 1vh3 h GLU 134 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1vh3 h GLU 134 Cb 0.49 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.08 1vh3 h GLU 134 CO 0.00 0.06 -0.11 1.05 -1.18 0.00 0.00 179.01 178.83 1vh3 h GLU 135 N 0.00 0.00 -0.70 1.92 4.11 -1.91 -2.99 114.58 115.01 1vh3 h GLU 135 Ca -0.00 0.00 0.10 0.00 0.07 0.00 0.00 59.36 59.53 1vh3 h GLU 135 Cb 0.11 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.28 1vh3 h GLU 135 CO 0.01 0.00 0.34 1.25 0.07 0.00 0.00 179.01 180.68 1vh3 h LEU 136 N 0.00 0.43 -2.29 3.06 5.85 -1.44 -0.99 115.31 119.93 1vh3 h LEU 136 Ca 0.00 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.79 1vh3 h LEU 136 Cb 0.89 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.91 1vh3 h LEU 136 CO 0.00 0.24 0.00 0.49 -0.34 0.00 0.00 178.44 178.83 1vh3 n PHE 137 N -4.89 0.96 -3.44 1.25 3.01 -1.14 -3.96 117.46 109.26 1vh3 n PHE 137 Ca 0.11 -0.42 -0.39 0.00 1.01 0.00 0.00 57.45 57.76 1vh3 n PHE 137 Cb 0.28 -0.10 -0.10 0.00 -0.01 0.00 0.00 39.48 39.55 1vh3 n PHE 137 CO 0.00 0.00 0.00 1.21 1.01 0.00 0.00 176.76 178.98 1vh3 s ASN 138 N -0.90 6.18 0.09 4.37 2.47 -0.38 -4.96 114.94 121.82 1vh3 s ASN 138 Ca 0.39 0.07 0.15 0.00 0.42 0.00 0.00 52.86 53.88 1vh3 s ASN 138 Cb 0.23 -2.19 0.65 0.00 -1.45 0.00 0.00 41.25 38.48 1vh3 s ASN 138 CO 0.22 -0.20 1.46 -0.81 -3.72 0.00 0.00 177.10 174.05 1vh3 n PRO 139 N 5.29 0.06 0.00 0.43 -0.04 -1.26 -0.34 135.00 139.14 1vh3 n PRO 139 Ca -0.10 0.36 0.13 0.00 -0.04 0.00 0.00 63.50 63.85 1vh3 n PRO 139 Cb 0.51 -1.62 0.25 0.00 -0.04 0.00 0.00 33.50 32.59 1vh3 n PRO 139 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1vh3 n ASN 140 N -1.74 1.95 -4.33 3.54 3.02 -1.26 -4.66 115.26 111.79 1vh3 n ASN 140 Ca 0.02 -1.52 -0.42 0.00 -0.03 0.00 0.00 54.58 52.63 1vh3 n ASN 140 Cb 0.15 0.14 -0.09 0.00 -0.61 0.00 0.00 39.78 39.37 1vh3 n ASN 140 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1vh3 s ALA 141 N -2.22 3.41 -0.07 5.41 0.00 0.54 -5.05 121.76 123.78 1vh3 s ALA 141 Ca 0.28 -2.12 -0.30 0.00 0.00 0.00 0.00 51.96 49.82 1vh3 s ALA 141 Cb 0.20 -2.84 -0.03 0.00 0.00 0.00 0.00 23.12 20.45 1vh3 s ALA 141 CO 0.42 -1.68 1.15 0.08 0.00 0.00 0.00 175.76 175.73 1vh3 s VAL 142 N 1.52 4.39 -0.03 0.00 1.01 -1.26 -4.74 120.40 121.30 1vh3 s VAL 142 Ca 0.03 1.70 -0.15 0.00 0.00 0.00 0.00 61.98 63.56 1vh3 s VAL 142 Cb -0.23 -4.09 -0.05 0.00 0.00 0.00 0.00 36.38 32.00 1vh3 s VAL 142 CO 0.04 0.00 0.41 -0.54 0.00 0.00 0.00 175.10 175.01 1vh3 s LYS 143 N 2.13 3.99 0.09 2.72 3.01 0.54 -0.40 119.74 131.83 1vh3 s LYS 143 Ca 0.54 0.39 0.04 0.00 -1.01 0.00 0.00 55.97 55.93 1vh3 s LYS 143 Cb -0.23 -3.26 -0.03 0.00 -1.01 0.00 0.00 37.83 33.29 1vh3 s LYS 143 CO 0.21 0.59 -0.10 0.54 0.51 0.00 0.00 175.35 177.10 1vh3 s VAL 144 N -0.74 0.94 -0.15 3.17 0.11 -0.65 -0.89 120.40 122.19 1vh3 s VAL 144 Ca 0.23 -1.59 -0.12 0.00 -2.93 0.00 0.00 61.98 57.58 1vh3 s VAL 144 Cb -0.16 -1.31 0.04 0.00 -1.53 0.00 0.00 36.38 33.43 1vh3 s VAL 144 CO 0.12 -0.52 0.38 -0.22 -3.33 0.00 0.00 175.10 171.53 1vh3 s LEU 145 N -2.35 0.37 0.47 2.54 2.96 -1.13 -4.02 118.68 117.52 1vh3 s LEU 145 Ca 0.04 0.79 0.02 0.00 -0.22 0.00 0.00 54.13 54.76 1vh3 s LEU 145 Cb -0.04 1.29 -0.01 0.00 0.50 0.00 0.00 46.19 47.93 1vh3 s LEU 145 CO 0.00 -0.15 0.08 0.42 -1.32 0.00 0.00 176.35 175.38 1vh3 s THR 146 N 0.57 0.77 0.00 3.68 -4.23 -1.26 -1.20 115.64 113.97 1vh3 s THR 146 Ca -0.03 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.48 1vh3 s THR 146 Cb -0.05 -2.18 0.00 0.00 1.34 0.00 0.00 72.50 71.62 1vh3 s THR 146 CO -0.03 0.00 0.00 -0.90 -0.54 0.00 0.00 174.62 173.15 1vh3 n ASP 147 N -1.37 0.00 0.30 3.99 5.68 0.84 -4.78 116.55 121.21 1vh3 n ASP 147 Ca -0.13 -0.70 0.19 0.00 -0.50 0.00 0.00 54.79 53.65 1vh3 n ASP 147 Cb 0.66 0.00 0.94 0.00 -1.14 0.00 0.00 41.12 41.58 1vh3 n ASP 147 CO 0.00 0.00 0.00 0.07 -1.33 0.00 0.00 177.20 175.94 1vh3 h LYS 148 N 0.00 0.00 -0.02 0.11 2.10 -2.02 -2.38 116.57 114.36 1vh3 h LYS 148 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1vh3 h LYS 148 Cb 0.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 1vh3 h LYS 148 CO 0.00 0.03 -0.21 -0.25 -2.00 0.00 0.00 179.45 177.02 1vh3 n ASP 149 N -3.25 2.15 0.00 7.07 8.00 -1.26 -4.96 116.55 124.29 1vh3 n ASP 149 Ca -0.02 -1.57 0.00 0.00 0.71 0.00 0.00 54.79 53.91 1vh3 n ASP 149 Cb 0.18 0.26 0.00 0.00 -0.02 0.00 0.00 41.12 41.54 1vh3 n ASP 149 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1vh3 n GLY 150 N 1.17 1.00 3.64 0.44 0.00 -0.89 -4.92 105.19 105.63 1vh3 n GLY 150 Ca 0.09 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.69 1vh3 n GLY 150 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1vh3 s TYR 151 N -2.00 3.23 0.33 1.61 1.51 -1.26 0.25 117.35 121.01 1vh3 s TYR 151 Ca 0.00 1.19 -0.29 0.00 -1.01 0.00 0.00 57.07 56.96 1vh3 s TYR 151 Cb 0.00 -3.42 -0.12 0.00 -0.11 0.00 0.00 41.96 38.31 1vh3 s TYR 151 CO 0.00 -0.61 1.52 0.28 -1.11 0.00 0.00 175.55 175.63 1vh3 n VAL 152 N 5.60 1.49 -0.07 0.71 0.31 0.67 -0.11 118.33 126.92 1vh3 n VAL 152 Ca 0.10 -0.37 -0.22 0.00 -0.01 0.00 0.00 64.34 63.84 1vh3 n VAL 152 Cb 0.47 -1.92 -0.12 0.00 -0.91 0.00 0.00 33.84 31.36 1vh3 n VAL 152 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1vh3 n LEU 153 N 1.35 2.48 -3.60 7.52 4.32 -0.34 -4.74 117.00 124.00 1vh3 n LEU 153 Ca 0.05 0.18 -0.08 0.00 -0.02 0.00 0.00 56.01 56.14 1vh3 n LEU 153 Cb 0.37 -1.00 -0.05 0.00 -1.62 0.00 0.00 43.42 41.12 1vh3 n LEU 153 CO 0.64 0.73 0.88 -0.47 -1.22 0.00 0.00 177.39 177.94 1vh3 s TYR 154 N -2.50 -0.28 0.04 -1.77 5.04 -1.21 -5.06 117.35 111.61 1vh3 s TYR 154 Ca -0.29 0.49 0.07 0.00 -2.44 0.00 0.00 57.07 54.90 1vh3 s TYR 154 Cb 0.08 0.46 -0.03 0.00 0.35 0.00 0.00 41.96 42.82 1vh3 s TYR 154 CO 0.65 -0.26 -0.17 -0.06 -1.34 0.00 0.00 175.55 174.38 1vh3 s PHE 155 N -1.04 2.60 0.12 4.97 0.40 -1.26 -2.83 117.98 120.94 1vh3 s PHE 155 Ca 0.01 -0.23 -0.24 0.00 -0.60 0.00 0.00 56.93 55.87 1vh3 s PHE 155 Cb -0.01 -1.47 0.07 0.00 0.51 0.00 0.00 43.02 42.12 1vh3 s PHE 155 CO -0.01 0.28 0.63 0.45 0.70 0.00 0.00 175.22 177.27 1vh3 s SER 156 N -1.50 -0.57 0.13 1.36 0.15 -0.07 -4.99 113.70 108.22 1vh3 s SER 156 Ca 0.15 0.09 0.24 0.00 0.70 0.00 0.00 55.95 57.14 1vh3 s SER 156 Cb -0.11 0.58 0.40 0.00 -1.71 0.00 0.00 66.02 65.18 1vh3 s SER 156 CO 0.06 -0.90 1.37 0.54 1.20 0.00 0.00 173.24 175.51 1vh3 n ARG 157 N -0.20 0.29 -3.01 5.44 1.74 -1.26 -0.34 116.66 119.31 1vh3 n ARG 157 Ca -0.17 0.10 -0.34 0.00 -0.77 0.00 0.00 57.85 56.67 1vh3 n ARG 157 Cb 0.64 -1.70 -0.06 0.00 -1.02 0.00 0.00 32.46 30.31 1vh3 n ARG 157 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 1vh3 s SER 158 N -4.27 6.97 0.02 0.55 0.01 -1.26 -4.16 113.70 111.56 1vh3 s SER 158 Ca 0.07 1.48 -0.30 0.00 1.31 0.00 0.00 55.95 58.51 1vh3 s SER 158 Cb 0.13 -2.45 -0.08 0.00 0.21 0.00 0.00 66.02 63.83 1vh3 s SER 158 CO 0.71 -0.14 1.80 0.54 0.41 0.00 0.00 173.24 176.56 1vh3 s VAL 159 N -1.83 3.14 -0.01 3.43 0.11 -1.25 -4.64 120.40 119.34 1vh3 s VAL 159 Ca 0.52 0.31 0.00 0.00 -2.93 0.00 0.00 61.98 59.88 1vh3 s VAL 159 Cb -0.13 -3.20 0.02 0.00 -1.53 0.00 0.00 36.38 31.54 1vh3 s VAL 159 CO 0.19 -0.02 0.01 0.27 -3.33 0.00 0.00 175.10 172.21 1vh3 s ILE 160 N 3.83 0.04 0.87 7.04 -4.36 -1.26 -4.30 121.20 123.05 1vh3 s ILE 160 Ca 0.81 0.09 -0.12 0.00 -0.26 0.00 0.00 60.65 61.16 1vh3 s ILE 160 Cb -0.40 -0.11 0.11 0.00 1.25 0.00 0.00 42.46 43.31 1vh3 s ILE 160 CO 0.36 0.07 1.16 -2.16 0.24 0.00 0.00 174.94 174.61 1vh3 s PRO 161 N 0.62 1.51 -0.09 0.37 0.04 -1.26 -4.63 135.00 131.56 1vh3 s PRO 161 Ca -0.05 0.20 -0.20 0.00 0.04 0.00 0.00 61.00 60.98 1vh3 s PRO 161 Cb -0.08 -1.89 -0.04 0.00 0.04 0.00 0.00 34.50 32.53 1vh3 s PRO 161 CO -0.02 -1.93 0.56 -0.47 0.04 0.00 0.00 177.00 175.19 1vh3 s TYR 162 N -3.42 3.55 -0.96 0.56 5.04 -1.26 -5.01 117.35 115.84 1vh3 s TYR 162 Ca 0.63 1.03 -0.13 0.00 -2.44 0.00 0.00 57.07 56.16 1vh3 s TYR 162 Cb -0.13 -2.64 0.23 0.00 0.35 0.00 0.00 41.96 39.77 1vh3 s TYR 162 CO 0.51 0.16 0.97 0.34 -1.34 0.00 0.00 175.55 176.20 1vh3 s ASP 163 N 0.60 6.96 0.19 4.32 -1.08 -1.26 -4.93 116.67 121.47 1vh3 s ASP 163 Ca 0.30 -2.95 -0.19 0.00 -0.52 0.00 0.00 52.55 49.20 1vh3 s ASP 163 Cb -0.16 -2.25 0.14 0.00 -1.46 0.00 0.00 42.92 39.19 1vh3 s ASP 163 CO 0.13 -0.54 1.61 -0.09 0.52 0.00 0.00 175.17 176.80 1vh3 h ARG 164 N 7.48 -0.12 -0.09 4.34 2.43 -1.98 0.53 114.38 126.97 1vh3 h ARG 164 Ca 0.15 0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.31 1vh3 h ARG 164 Cb 0.97 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.54 1vh3 h ARG 164 CO 0.91 -0.08 -0.04 -0.44 -1.51 0.00 0.00 179.97 178.81 1vh3 h ASP 165 N -0.13 0.11 0.37 -3.80 3.45 -2.05 -3.15 116.42 111.22 1vh3 h ASP 165 Ca 0.23 -0.01 -0.22 0.00 0.43 0.00 0.00 57.03 57.46 1vh3 h ASP 165 Cb 0.50 -0.03 -0.04 0.00 -0.56 0.00 0.00 39.33 39.20 1vh3 h ASP 165 CO -0.60 0.18 -1.83 0.00 -1.57 0.00 0.00 179.24 175.43 1vh3 n GLN 166 N -4.41 0.65 -3.10 3.56 6.02 -0.53 -4.99 117.38 114.57 1vh3 n GLN 166 Ca -0.02 0.11 -0.45 0.00 -0.01 0.00 0.00 57.00 56.63 1vh3 n GLN 166 Cb 0.17 -1.68 -0.03 0.00 1.02 0.00 0.00 30.24 29.71 1vh3 n GLN 166 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 1vh3 s PHE 167 N -2.83 3.19 0.00 1.08 0.08 0.07 -4.46 117.98 115.12 1vh3 s PHE 167 Ca -0.06 -1.31 0.00 0.00 0.12 0.00 0.00 56.93 55.68 1vh3 s PHE 167 Cb 0.08 -4.06 0.00 0.00 -0.57 0.00 0.00 43.02 38.48 1vh3 s PHE 167 CO 0.83 -1.30 0.00 0.09 -0.10 0.00 0.00 175.22 174.75 1vh3 n ASN 169 N 5.91 0.00 -4.70 1.36 5.03 -1.26 -4.89 115.26 116.71 1vh3 n ASN 169 Ca 0.06 0.00 -0.40 0.00 0.87 0.00 0.00 54.58 55.10 1vh3 n ASN 169 Cb 0.45 0.00 -0.04 0.00 -1.02 0.00 0.00 39.78 39.17 1vh3 n ASN 169 CO 0.00 0.00 0.00 -0.22 -1.83 0.00 0.00 177.26 175.21 1vh3 s LEU 170 N 0.00 4.27 -0.07 3.41 2.96 -1.26 -4.98 118.68 123.02 1vh3 s LEU 170 Ca 0.00 1.22 0.05 0.00 -0.22 0.00 0.00 54.13 55.18 1vh3 s LEU 170 Cb 0.00 -3.17 -0.07 0.00 0.50 0.00 0.00 46.19 43.44 1vh3 s LEU 170 CO 0.00 -0.22 0.00 0.00 -1.32 0.00 0.00 176.35 174.81 1vh3 n GLN 171 N 4.28 2.35 -4.07 1.98 6.02 -1.26 -4.99 117.38 121.69 1vh3 n GLN 171 Ca 0.01 0.01 -0.32 0.00 -0.01 0.00 0.00 57.00 56.69 1vh3 n GLN 171 Cb 0.50 -1.16 -0.16 0.00 1.02 0.00 0.00 30.24 30.44 1vh3 n GLN 171 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1vh3 s ASP 172 N -4.01 3.51 0.65 1.08 3.68 -1.26 -4.98 116.67 115.34 1vh3 s ASP 172 Ca -0.05 -0.89 0.43 0.00 2.13 0.00 0.00 52.55 54.17 1vh3 s ASP 172 Cb 0.02 -1.42 2.30 0.00 -1.45 0.00 0.00 42.92 42.37 1vh3 s ASP 172 CO 0.25 -0.09 2.33 0.58 0.13 0.00 0.00 175.17 178.37 1vh3 h VAL 173 N 6.27 0.03 -0.05 1.11 2.07 -1.98 -0.70 116.25 122.99 1vh3 h VAL 173 Ca -0.34 -0.06 0.00 0.00 0.82 0.00 0.00 66.70 67.12 1vh3 h VAL 173 Cb 1.10 1.06 0.00 0.00 -1.52 0.00 0.00 31.29 31.93 1vh3 h VAL 173 CO 0.55 0.00 0.00 0.00 0.02 0.00 0.00 177.57 178.14 1vh3 n GLN 174 N -3.12 1.62 0.03 1.57 6.02 -1.26 -3.31 117.38 118.93 1vh3 n GLN 174 Ca -0.03 -0.91 0.12 0.00 -0.01 0.00 0.00 57.00 56.17 1vh3 n GLN 174 Cb 0.10 -1.45 0.11 0.00 1.02 0.00 0.00 30.24 30.01 1vh3 n GLN 174 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1vh3 n LYS 175 N 0.11 0.22 -2.20 -1.09 5.02 -0.27 -4.92 118.16 115.04 1vh3 n LYS 175 Ca 0.18 0.02 -0.42 0.00 -2.02 0.00 0.00 58.31 56.08 1vh3 n LYS 175 Cb 0.32 -1.60 -0.03 0.00 -0.02 0.00 0.00 35.03 33.71 1vh3 n LYS 175 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1vh3 s VAL 176 N -3.14 3.63 -0.42 -0.18 1.01 -1.21 -5.00 120.40 115.10 1vh3 s VAL 176 Ca 0.06 1.03 -0.12 0.00 0.00 0.00 0.00 61.98 62.95 1vh3 s VAL 176 Cb 0.15 -3.66 0.05 0.00 0.00 0.00 0.00 36.38 32.91 1vh3 s VAL 176 CO 0.76 0.00 0.28 -1.58 0.00 0.00 0.00 175.10 174.56 1vh3 s GLN 177 N 2.35 2.82 -1.16 2.72 0.74 -1.26 -4.91 119.66 120.96 1vh3 s GLN 177 Ca 0.65 -1.24 -0.18 0.00 0.05 0.00 0.00 55.36 54.63 1vh3 s GLN 177 Cb -0.32 -3.88 0.10 0.00 1.10 0.00 0.00 33.01 30.00 1vh3 s GLN 177 CO 0.27 -0.86 1.52 -0.51 -0.55 0.00 0.00 175.29 175.17 1vh3 s LEU 178 N 1.56 4.18 -1.22 3.68 1.43 -1.26 -4.93 118.68 122.12 1vh3 s LEU 178 Ca 0.03 -2.27 -0.08 0.00 -1.03 0.00 0.00 54.13 50.78 1vh3 s LEU 178 Cb -0.21 -2.51 -0.07 0.00 0.03 0.00 0.00 46.19 43.42 1vh3 s LEU 178 CO 0.06 -1.15 2.45 -1.20 0.23 0.00 0.00 176.35 176.74 1vh3 n SER 179 N 7.67 6.31 -1.69 2.29 7.64 -1.26 -4.42 113.62 130.17 1vh3 n SER 179 Ca 0.39 -2.46 -0.16 0.00 1.01 0.00 0.00 58.87 57.65 1vh3 n SER 179 Cb 0.47 -1.30 -0.06 0.00 -1.01 0.00 0.00 64.21 62.31 1vh3 n SER 179 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1vh3 n ASP 180 N 4.18 -4.42 -0.01 6.43 8.00 -1.26 -4.83 116.55 124.64 1vh3 n ASP 180 Ca 0.59 0.33 -0.11 0.00 0.71 0.00 0.00 54.79 56.31 1vh3 n ASP 180 Cb 0.19 -3.94 -0.14 0.00 -0.02 0.00 0.00 41.12 37.21 1vh3 n ASP 180 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1vh3 h ALA 181 N 0.57 0.70 -2.68 2.24 0.00 -1.96 -3.48 119.26 114.66 1vh3 h ALA 181 Ca -0.35 -1.44 -0.60 0.00 0.00 0.00 0.00 54.91 52.53 1vh3 h ALA 181 Cb 1.11 0.51 -0.05 0.00 0.00 0.00 0.00 17.79 19.37 1vh3 h ALA 181 CO 0.48 1.53 -0.27 0.71 0.00 0.00 0.00 179.25 181.71 1vh3 s TYR 182 N -2.59 3.60 -0.03 0.00 1.51 -1.26 -4.77 117.35 113.81 1vh3 s TYR 182 Ca -0.07 0.77 0.01 0.00 -1.01 0.00 0.00 57.07 56.77 1vh3 s TYR 182 Cb 0.08 -2.14 0.02 0.00 -0.11 0.00 0.00 41.96 39.80 1vh3 s TYR 182 CO 0.82 0.55 -0.03 -0.51 -1.11 0.00 0.00 175.55 175.26 1vh3 s LEU 183 N -1.80 1.47 -0.23 -1.29 1.02 -1.26 -2.81 118.68 113.78 1vh3 s LEU 183 Ca 0.31 -0.08 -0.07 0.00 0.02 0.00 0.00 54.13 54.31 1vh3 s LEU 183 Cb -0.14 -0.30 -0.03 0.00 0.02 0.00 0.00 46.19 45.74 1vh3 s LEU 183 CO 0.17 -0.04 0.06 -0.60 0.02 0.00 0.00 176.35 175.96 1vh3 s ARG 184 N 0.64 3.68 0.21 1.70 6.06 0.45 -1.64 118.95 130.06 1vh3 s ARG 184 Ca -0.07 -0.47 -0.30 0.00 -2.50 0.00 0.00 55.73 52.39 1vh3 s ARG 184 Cb -0.11 -3.26 -0.09 0.00 0.06 0.00 0.00 34.95 31.55 1vh3 s ARG 184 CO -0.01 -0.10 1.27 -1.58 -2.50 0.00 0.00 175.30 172.38 1vh3 s HIS 185 N 1.35 3.31 -0.05 5.12 5.65 0.46 -0.77 115.29 130.36 1vh3 s HIS 185 Ca 0.05 1.31 -0.01 0.00 0.25 0.00 0.00 55.06 56.66 1vh3 s HIS 185 Cb -0.15 -3.54 -0.04 0.00 -1.18 0.00 0.00 32.58 27.67 1vh3 s HIS 185 CO 0.03 -1.62 0.05 0.42 -0.65 0.00 0.00 174.74 172.97 1vh3 s ILE 186 N -0.07 4.58 -1.11 0.89 1.01 -0.76 -4.71 121.20 121.03 1vh3 s ILE 186 Ca 0.54 -0.31 -0.08 0.00 0.00 0.00 0.00 60.65 60.81 1vh3 s ILE 186 Cb -0.35 -3.01 -0.06 0.00 0.01 0.00 0.00 42.46 39.04 1vh3 s ILE 186 CO 0.39 0.48 2.32 0.61 0.00 0.00 0.00 174.94 178.74 1vh3 n GLY 187 N 1.66 3.41 2.78 6.18 0.00 -1.26 -4.47 105.19 113.50 1vh3 n GLY 187 Ca -0.16 -1.06 -0.23 0.00 0.00 0.00 0.00 46.02 44.56 1vh3 n GLY 187 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1vh3 s ILE 188 N 3.19 0.42 0.14 -0.61 1.09 -1.26 -2.00 121.20 122.17 1vh3 s ILE 188 Ca 0.49 0.09 0.08 0.00 -1.10 0.00 0.00 60.65 60.20 1vh3 s ILE 188 Cb 0.13 -0.57 -0.04 0.00 -1.06 0.00 0.00 42.46 40.91 1vh3 s ILE 188 CO -0.03 0.26 -0.08 -0.31 -0.10 0.00 0.00 174.94 174.68 1vh3 s TYR 189 N 1.96 2.74 -0.10 3.97 1.51 -0.21 -3.83 117.35 123.38 1vh3 s TYR 189 Ca 0.05 -0.17 0.00 0.00 -1.01 0.00 0.00 57.07 55.94 1vh3 s TYR 189 Cb -0.12 -1.38 0.02 0.00 -0.11 0.00 0.00 41.96 40.37 1vh3 s TYR 189 CO -0.05 0.47 -0.08 0.00 -1.11 0.00 0.00 175.55 174.78 1vh3 s ALA 190 N -1.47 1.25 -0.21 3.71 0.00 0.91 -1.19 121.76 124.75 1vh3 s ALA 190 Ca 0.24 -0.47 -0.27 0.00 0.00 0.00 0.00 51.96 51.46 1vh3 s ALA 190 Cb -0.10 -0.80 0.07 0.00 0.00 0.00 0.00 23.12 22.30 1vh3 s ALA 190 CO 0.15 -0.27 0.73 1.52 0.00 0.00 0.00 175.76 177.90 1vh3 s TYR 191 N 1.43 -0.73 0.42 0.00 -0.00 0.14 -0.94 117.35 117.68 1vh3 s TYR 191 Ca -0.01 1.66 -0.24 0.00 -0.00 0.00 0.00 57.07 58.48 1vh3 s TYR 191 Cb -0.13 0.31 -0.08 0.00 -0.00 0.00 0.00 41.96 42.06 1vh3 s TYR 191 CO -0.05 -0.43 1.13 1.03 -0.00 0.00 0.00 175.55 177.23 1vh3 s ARG 192 N -0.05 3.97 0.22 -3.49 0.52 -1.26 0.64 118.95 119.50 1vh3 s ARG 192 Ca -0.03 1.70 -0.16 0.00 -0.52 0.00 0.00 55.73 56.72 1vh3 s ARG 192 Cb -0.04 -2.51 0.25 0.00 0.52 0.00 0.00 34.95 33.17 1vh3 s ARG 192 CO 0.03 -0.36 1.58 0.00 0.02 0.00 0.00 175.30 176.57 1vh3 h ALA 193 N 2.34 0.23 -0.90 2.13 0.00 -0.38 0.28 119.26 122.96 1vh3 h ALA 193 Ca -0.49 0.26 0.25 0.00 0.00 0.00 0.00 54.91 54.93 1vh3 h ALA 193 Cb 1.23 0.81 -0.14 0.00 0.00 0.00 0.00 17.79 19.69 1vh3 h ALA 193 CO 0.61 -0.56 0.28 0.78 0.00 0.00 0.00 179.25 180.36 1vh3 h GLY 194 N -0.05 1.46 1.03 0.00 0.00 -0.94 0.90 103.07 105.46 1vh3 h GLY 194 Ca 0.33 -0.06 -0.05 0.00 0.00 0.00 0.00 47.33 47.56 1vh3 h GLY 194 CO -0.85 -0.39 0.26 -2.75 0.00 0.00 0.00 176.54 172.81 1vh3 h PHE 195 N 0.22 1.11 -0.73 5.60 3.57 -0.70 -0.88 116.94 125.14 1vh3 h PHE 195 Ca 0.58 -0.10 0.01 0.00 3.53 0.00 0.00 57.97 62.00 1vh3 h PHE 195 Cb 1.20 -0.33 -0.04 0.00 2.79 0.00 0.00 35.95 39.57 1vh3 h PHE 195 CO -0.23 0.87 0.48 0.82 -2.23 0.00 0.00 178.31 178.02 1vh3 h ILE 196 N 1.03 1.17 -0.61 1.41 2.04 -0.70 0.87 117.51 122.71 1vh3 h ILE 196 Ca 0.23 -0.33 -0.08 0.00 1.00 0.00 0.00 64.86 65.68 1vh3 h ILE 196 Cb 0.25 0.12 -0.02 0.00 -0.74 0.00 0.00 36.82 36.42 1vh3 h ILE 196 CO -0.01 0.18 0.06 0.11 0.00 0.00 0.00 178.15 178.49 1vh3 h LYS 197 N 0.97 1.04 -0.21 2.37 1.57 -0.64 -2.28 116.57 119.40 1vh3 h LYS 197 Ca 0.27 -0.30 -0.05 0.00 -1.87 0.00 0.00 60.65 58.70 1vh3 h LYS 197 Cb -0.08 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.12 1vh3 h LYS 197 CO -0.06 0.99 -0.08 0.37 -0.57 0.00 0.00 179.45 180.09 1vh3 h GLN 198 N 0.95 0.42 -0.73 3.15 4.15 0.24 -2.57 115.11 120.72 1vh3 h GLN 198 Ca 0.18 -0.18 0.15 0.00 0.77 0.00 0.00 58.65 59.57 1vh3 h GLN 198 Cb 0.48 -0.02 -0.14 0.00 0.21 0.00 0.00 27.48 28.02 1vh3 h GLN 198 CO 0.02 0.69 -0.18 -0.92 -1.93 0.00 0.00 178.83 176.52 1vh3 h TYR 199 N 0.13 -0.37 -0.00 3.99 3.20 0.85 0.43 116.97 125.20 1vh3 h TYR 199 Ca 0.05 0.07 0.00 0.00 3.14 0.00 0.00 58.73 61.98 1vh3 h TYR 199 Cb 0.56 0.28 0.00 0.00 1.54 0.00 0.00 36.73 39.11 1vh3 h TYR 199 CO 0.06 -0.31 -0.01 1.55 -1.64 0.00 0.00 178.16 177.81 1vh3 n VAL 200 N -5.48 0.00 1.07 1.81 3.14 -0.87 -2.56 118.33 115.45 1vh3 n VAL 200 Ca 0.10 -0.00 0.13 0.00 -2.96 0.00 0.00 64.34 61.61 1vh3 n VAL 200 Cb 0.38 -0.48 0.51 0.00 -1.06 0.00 0.00 33.84 33.19 1vh3 n VAL 200 CO 0.00 0.00 0.00 1.67 -6.46 0.00 0.00 176.83 172.04 1vh3 n GLN 201 N -1.25 0.11 -3.25 1.45 0.00 0.15 -4.78 117.38 109.81 1vh3 n GLN 201 Ca 0.15 -0.03 -0.34 0.00 -0.00 0.00 0.00 57.00 56.78 1vh3 n GLN 201 Cb 0.23 -1.50 -0.06 0.00 0.00 0.00 0.00 30.24 28.91 1vh3 n GLN 201 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.06 175.48 1vh3 s TRP 202 N -2.91 3.53 0.44 3.69 0.51 -1.02 -5.06 118.94 118.13 1vh3 s TRP 202 Ca 0.16 1.14 -0.23 0.00 -2.12 0.00 0.00 56.10 55.05 1vh3 s TRP 202 Cb 0.19 -2.45 -0.08 0.00 -0.81 0.00 0.00 33.47 30.32 1vh3 s TRP 202 CO 0.57 0.30 1.09 0.00 -0.51 0.00 0.00 176.95 178.40 1vh3 s ALA 203 N -1.66 2.99 0.47 0.98 0.00 -1.26 -4.98 121.76 118.31 1vh3 s ALA 203 Ca 0.44 0.77 -0.23 0.00 0.00 0.00 0.00 51.96 52.94 1vh3 s ALA 203 Cb -0.14 -3.31 -0.08 0.00 0.00 0.00 0.00 23.12 19.59 1vh3 s ALA 203 CO 0.20 -0.41 1.19 -2.30 0.00 0.00 0.00 175.76 174.44 1vh3 n PRO 204 N -0.44 1.62 -4.02 0.00 -0.02 -1.26 -4.99 135.00 125.90 1vh3 n PRO 204 Ca 0.07 0.59 -0.24 0.00 -2.02 0.00 0.00 63.50 61.89 1vh3 n PRO 204 Cb 0.50 -2.33 -0.04 0.00 -0.02 0.00 0.00 33.50 31.61 1vh3 n PRO 204 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1vh3 s THR 205 N -1.28 4.94 0.18 3.45 2.01 -1.26 -5.00 115.64 118.68 1vh3 s THR 205 Ca 0.66 -0.97 -0.11 0.00 0.31 0.00 0.00 61.69 61.58 1vh3 s THR 205 Cb -0.48 -3.58 0.08 0.00 0.01 0.00 0.00 72.50 68.52 1vh3 s THR 205 CO 0.54 -0.18 1.69 -0.61 -0.69 0.00 0.00 174.62 175.37 1vh3 h GLN 206 N 1.93 0.98 0.08 4.92 4.15 -1.98 -2.07 115.11 123.12 1vh3 h GLN 206 Ca -0.49 -0.23 0.02 0.00 0.77 0.00 0.00 58.65 58.72 1vh3 h GLN 206 Cb 1.21 -0.13 -0.04 0.00 0.21 0.00 0.00 27.48 28.73 1vh3 h GLN 206 CO 0.64 0.89 -0.32 1.25 -1.93 0.00 0.00 178.83 179.36 1vh3 h LEU 207 N 0.90 -0.95 -1.75 -2.39 5.85 -1.95 0.12 115.31 115.14 1vh3 h LEU 207 Ca 0.19 0.11 -0.01 0.00 0.84 0.00 0.00 57.88 59.01 1vh3 h LEU 207 Cb 0.34 0.37 -0.01 0.00 0.37 0.00 0.00 40.66 41.73 1vh3 h LEU 207 CO 0.00 -0.40 0.01 1.05 -0.34 0.00 0.00 178.44 178.76 1vh3 h GLU 208 N -0.53 0.16 0.00 1.25 4.11 -1.78 -2.14 114.58 115.66 1vh3 h GLU 208 Ca 0.04 -0.02 -0.06 0.00 0.07 0.00 0.00 59.36 59.39 1vh3 h GLU 208 Cb 0.57 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.78 1vh3 h GLU 208 CO -0.21 0.18 -0.41 -0.91 0.07 0.00 0.00 179.01 177.72 1vh3 h ASN 209 N 0.17 0.00 0.02 3.06 2.35 -0.62 0.20 115.58 120.76 1vh3 h ASN 209 Ca 0.04 0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 55.71 1vh3 h ASN 209 Cb 0.10 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.48 1vh3 h ASN 209 CO 0.00 0.29 -0.35 -0.07 -1.65 0.00 0.00 177.43 175.66 1vh3 h LEU 210 N 0.00 0.26 0.00 1.61 3.38 -0.12 -3.34 115.31 117.10 1vh3 h LEU 210 Ca -0.01 -0.84 0.00 0.00 0.09 0.00 0.00 57.88 57.12 1vh3 h LEU 210 Cb 1.23 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.90 1vh3 h LEU 210 CO 0.04 1.07 -0.39 -0.33 0.09 0.00 0.00 178.44 178.92 1vh3 h GLU 211 N -0.52 0.00 -5.61 1.13 5.08 -1.60 -3.48 114.58 109.58 1vh3 h GLU 211 Ca -0.05 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 58.12 1vh3 h GLU 211 Cb 1.15 0.00 0.09 0.00 0.50 0.00 0.00 28.75 30.49 1vh3 h GLU 211 CO 0.07 0.00 -0.54 1.63 -1.00 0.00 0.00 179.01 179.17 1vh3 n LYS 212 N -2.31 -1.68 -3.29 2.33 4.76 0.64 -4.87 118.16 113.75 1vh3 n LYS 212 Ca 0.04 1.06 -0.08 0.00 -2.87 0.00 0.00 58.31 56.46 1vh3 n LYS 212 Cb 0.45 -5.33 -0.05 0.00 -1.84 0.00 0.00 35.03 28.26 1vh3 n LYS 212 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 1vh3 s LEU 213 N -4.96 -0.86 0.37 -0.35 2.96 -0.90 -5.04 118.68 109.91 1vh3 s LEU 213 Ca 0.25 -0.36 0.15 0.00 -0.22 0.00 0.00 54.13 53.95 1vh3 s LEU 213 Cb -0.05 1.19 1.01 0.00 0.50 0.00 0.00 46.19 48.84 1vh3 s LEU 213 CO 0.77 -0.35 1.77 1.05 -1.32 0.00 0.00 176.35 178.27 1vh3 h GLU 214 N 8.12 0.47 -0.07 1.98 4.11 -1.95 -1.53 114.58 125.71 1vh3 h GLU 214 Ca -0.07 -0.03 0.02 0.00 0.07 0.00 0.00 59.36 59.35 1vh3 h GLU 214 Cb 1.13 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 30.27 1vh3 h GLU 214 CO 0.25 0.31 0.08 -0.56 0.07 0.00 0.00 179.01 179.16 1vh3 h GLN 215 N 0.48 0.00 0.00 1.06 -0.00 -1.97 -2.62 115.11 112.06 1vh3 h GLN 215 Ca 0.60 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 59.25 1vh3 h GLN 215 Cb 1.35 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.83 1vh3 h GLN 215 CO -0.34 0.00 0.00 1.28 -0.00 0.00 0.00 178.83 179.77 1vh3 n LEU 216 N -3.84 0.48 0.05 0.06 4.77 -0.57 -1.89 117.00 116.05 1vh3 n LEU 216 Ca -0.01 0.65 -0.04 0.00 -0.03 0.00 0.00 56.01 56.58 1vh3 n LEU 216 Cb 0.17 -0.62 0.19 0.00 -2.33 0.00 0.00 43.42 40.84 1vh3 n LEU 216 CO 0.27 -0.60 0.66 -0.09 -1.33 0.00 0.00 177.39 176.31 1vh3 h ARG 217 N 0.00 0.39 -0.09 3.23 2.43 -1.69 -1.33 114.38 117.33 1vh3 h ARG 217 Ca 0.00 -0.17 -0.03 0.00 -0.81 0.00 0.00 59.98 58.97 1vh3 h ARG 217 Cb 0.23 -0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 29.77 1vh3 h ARG 217 CO 0.00 0.70 -0.05 0.28 -1.51 0.00 0.00 179.97 179.39 1vh3 h VAL 218 N 0.34 1.33 -0.54 0.20 2.07 -1.60 -2.02 116.25 116.03 1vh3 h VAL 218 Ca 0.04 -1.10 -0.01 0.00 0.82 0.00 0.00 66.70 66.45 1vh3 h VAL 218 Cb 0.78 1.88 -0.03 0.00 -1.52 0.00 0.00 31.29 32.40 1vh3 h VAL 218 CO 0.06 0.31 0.29 -0.07 0.02 0.00 0.00 177.57 178.18 1vh3 h LEU 219 N -0.19 0.68 -1.52 2.57 3.38 -1.60 -2.13 115.31 116.50 1vh3 h LEU 219 Ca 0.02 -0.10 -0.04 0.00 0.09 0.00 0.00 57.88 57.85 1vh3 h LEU 219 Cb 0.51 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 1vh3 h LEU 219 CO 0.01 0.58 -0.15 0.22 0.09 0.00 0.00 178.44 179.20 1vh3 h TYR 220 N 0.72 0.13 -0.23 1.13 3.20 -1.23 -2.15 116.97 118.54 1vh3 h TYR 220 Ca 0.19 -0.01 -0.04 0.00 3.14 0.00 0.00 58.73 62.00 1vh3 h TYR 220 Cb 0.06 -0.04 -0.03 0.00 1.54 0.00 0.00 36.73 38.27 1vh3 h TYR 220 CO -0.01 0.28 0.05 0.09 -1.64 0.00 0.00 178.16 176.93 1vh3 n ASN 221 N -4.30 2.80 -0.17 -2.11 3.02 -0.76 -4.86 115.26 108.87 1vh3 n ASN 221 Ca -0.01 -2.38 -0.02 0.00 -0.03 0.00 0.00 54.58 52.13 1vh3 n ASN 221 Cb 0.25 -0.58 -0.01 0.00 -0.61 0.00 0.00 39.78 38.83 1vh3 n ASN 221 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1vh3 n GLY 222 N 0.15 0.39 3.84 7.41 0.00 -0.81 -4.99 105.19 111.17 1vh3 n GLY 222 Ca 0.12 -0.07 -0.34 0.00 0.00 0.00 0.00 46.02 45.73 1vh3 n GLY 222 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1vh3 s GLU 223 N -1.56 4.09 0.18 1.61 2.56 -0.84 -5.03 118.70 119.71 1vh3 s GLU 223 Ca 0.00 0.72 0.05 0.00 0.00 0.00 0.00 54.97 55.74 1vh3 s GLU 223 Cb 0.00 -2.63 -0.04 0.00 2.00 0.00 0.00 34.13 33.46 1vh3 s GLU 223 CO 0.00 0.27 0.20 -0.98 -0.56 0.00 0.00 175.26 174.19 1vh3 s ARG 224 N -2.54 3.08 -0.02 4.30 1.70 -1.26 -3.95 118.95 120.25 1vh3 s ARG 224 Ca 0.49 -0.83 0.06 0.00 -0.47 0.00 0.00 55.73 54.99 1vh3 s ARG 224 Cb -0.13 -2.73 -0.01 0.00 -0.57 0.00 0.00 34.95 31.51 1vh3 s ARG 224 CO 0.19 0.47 -0.21 0.42 -1.08 0.00 0.00 175.30 175.09 1vh3 s ILE 225 N -1.83 1.67 -0.18 4.99 1.01 -1.26 -4.39 121.20 121.21 1vh3 s ILE 225 Ca 0.32 -0.90 -0.06 0.00 0.00 0.00 0.00 60.65 60.02 1vh3 s ILE 225 Cb -0.10 -1.39 -0.03 0.00 0.01 0.00 0.00 42.46 40.95 1vh3 s ILE 225 CO 0.25 0.47 0.01 -2.28 0.00 0.00 0.00 174.94 173.40 1vh3 s HIS 226 N -0.43 3.11 -0.22 3.97 5.65 -1.26 -0.24 115.29 125.86 1vh3 s HIS 226 Ca 0.06 -0.21 0.02 0.00 0.25 0.00 0.00 55.06 55.19 1vh3 s HIS 226 Cb -0.09 -2.05 0.04 0.00 -1.18 0.00 0.00 32.58 29.31 1vh3 s HIS 226 CO -0.00 -0.03 -0.14 0.08 -0.65 0.00 0.00 174.74 174.00 1vh3 s VAL 227 N 0.59 2.03 0.20 0.89 1.01 0.14 0.83 120.40 126.08 1vh3 s VAL 227 Ca 0.00 -1.28 -0.13 0.00 0.00 0.00 0.00 61.98 60.57 1vh3 s VAL 227 Cb -0.14 -2.03 -0.07 0.00 0.00 0.00 0.00 36.38 34.14 1vh3 s VAL 227 CO 0.02 0.20 0.58 -0.70 0.00 0.00 0.00 175.10 175.20 1vh3 s GLU 228 N 1.22 3.93 0.00 2.72 2.56 -0.54 -4.65 118.70 123.95 1vh3 s GLU 228 Ca -0.03 0.45 0.26 0.00 0.00 0.00 0.00 54.97 55.65 1vh3 s GLU 228 Cb -0.17 -2.77 0.60 0.00 2.00 0.00 0.00 34.13 33.78 1vh3 s GLU 228 CO -0.08 0.38 1.49 -0.11 -0.56 0.00 0.00 175.26 176.38