#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jva s LEU 2 N 0.00 3.93 -0.49 -0.89 1.02 0.60 -4.87 118.68 117.98 2jva s LEU 2 Ca 0.00 -1.70 -0.26 0.00 0.02 0.00 0.00 54.13 52.19 2jva s LEU 2 Cb 0.00 -2.53 0.03 0.00 0.02 0.00 0.00 46.19 43.71 2jva s LEU 2 CO 0.00 -1.36 0.98 -0.69 0.02 0.00 0.00 176.35 175.30 2jva s VAL 3 N 4.30 4.38 -0.25 -1.59 1.01 -1.26 -0.09 120.40 126.90 2jva s VAL 3 Ca 0.43 0.76 -0.00 0.00 0.00 0.00 0.00 61.98 63.17 2jva s VAL 3 Cb -0.01 -4.50 -0.16 0.00 0.00 0.00 0.00 36.38 31.72 2jva s VAL 3 CO -0.08 -0.94 -0.24 -0.38 0.00 0.00 0.00 175.10 173.46 2jva n ILE 4 N 6.48 1.44 -4.36 2.22 5.41 -1.05 -5.00 119.36 124.48 2jva n ILE 4 Ca 0.07 -0.52 -0.19 0.00 1.00 0.00 0.00 62.75 63.10 2jva n ILE 4 Cb 0.48 -1.45 -0.10 0.00 -0.71 0.00 0.00 39.64 37.86 2jva n ILE 4 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 176.55 176.11 2jva s SER 5 N -6.56 2.41 0.34 4.38 0.01 -0.84 -5.00 113.70 108.44 2jva s SER 5 Ca -0.34 -1.13 0.02 0.00 1.31 0.00 0.00 55.95 55.81 2jva s SER 5 Cb 0.09 -0.10 0.61 0.00 0.21 0.00 0.00 66.02 66.83 2jva s SER 5 CO 0.56 -0.33 1.97 -1.13 0.41 0.00 0.00 173.24 174.73 2jva h ASN 6 N 2.45 0.69 -0.44 2.44 -1.24 -2.02 -2.12 115.58 115.34 2jva h ASN 6 Ca -0.39 -0.05 0.00 0.00 0.71 0.00 0.00 56.30 56.58 2jva h ASN 6 Cb 1.22 -0.17 0.00 0.00 0.73 0.00 0.00 38.32 40.10 2jva h ASN 6 CO 0.65 0.55 0.00 -3.20 -1.29 0.00 0.00 177.43 174.14 2jva n ASN 7 N -4.40 3.28 -3.88 1.15 5.15 -1.26 -4.90 115.26 110.40 2jva n ASN 7 Ca 0.05 -2.07 -0.27 0.00 -0.60 0.00 0.00 54.58 51.69 2jva n ASN 7 Cb 0.10 -0.32 -0.17 0.00 -0.53 0.00 0.00 39.78 38.86 2jva n ASN 7 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 2jva s VAL 8 N -1.13 0.96 0.05 3.44 1.01 -0.80 -5.06 120.40 118.87 2jva s VAL 8 Ca 0.31 -0.37 0.03 0.00 0.00 0.00 0.00 61.98 61.95 2jva s VAL 8 Cb 0.17 -1.07 -0.02 0.00 0.00 0.00 0.00 36.38 35.46 2jva s VAL 8 CO 0.19 0.25 -0.10 -1.00 0.00 0.00 0.00 175.10 174.44 2jva s HIS 9 N 1.72 0.88 -0.24 5.22 3.76 -1.26 -1.98 115.29 123.38 2jva s HIS 9 Ca 0.03 -0.45 -0.03 0.00 -0.15 0.00 0.00 55.06 54.46 2jva s HIS 9 Cb -0.14 -0.51 0.01 0.00 1.11 0.00 0.00 32.58 33.05 2jva s HIS 9 CO -0.08 -0.02 -0.04 -0.51 -0.85 0.00 0.00 174.74 173.24 2jva s LEU 10 N -1.49 3.10 0.35 0.89 1.43 0.87 -4.73 118.68 119.09 2jva s LEU 10 Ca -0.06 -0.59 -0.27 0.00 -1.03 0.00 0.00 54.13 52.19 2jva s LEU 10 Cb -0.09 -1.73 -0.09 0.00 0.03 0.00 0.00 46.19 44.31 2jva s LEU 10 CO 0.01 -0.08 1.12 -2.84 0.23 0.00 0.00 176.35 174.79 2jva s PRO 11 N 1.43 4.32 0.29 1.29 0.02 -1.26 -0.29 135.00 140.81 2jva s PRO 11 Ca 0.04 1.76 0.01 0.00 0.02 0.00 0.00 61.00 62.82 2jva s PRO 11 Cb -0.15 -2.86 0.52 0.00 0.02 0.00 0.00 34.50 32.03 2jva s PRO 11 CO -0.03 -0.06 1.88 0.22 -0.33 0.00 0.00 177.00 178.68 2jva h ASP 12 N 3.09 0.93 0.28 2.53 1.82 -1.97 -2.01 116.42 121.09 2jva h ASP 12 Ca -0.48 0.02 -0.01 0.00 -0.39 0.00 0.00 57.03 56.17 2jva h ASP 12 Cb 1.22 -0.18 -0.00 0.00 0.68 0.00 0.00 39.33 41.05 2jva h ASP 12 CO 0.64 0.57 -0.05 0.00 -1.61 0.00 0.00 179.24 178.79 2jva h ALA 13 N 1.51 1.22 -0.00 -0.78 0.00 -2.05 -2.01 119.26 117.14 2jva h ALA 13 Ca 0.43 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.30 2jva h ALA 13 Cb 0.29 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2jva h ALA 13 CO -0.18 0.06 -0.10 0.39 0.00 0.00 0.00 179.25 179.41 2jva n GLU 14 N -3.45 0.63 -3.66 0.00 1.02 -0.76 -4.63 120.64 109.79 2jva n GLU 14 Ca -0.02 -0.20 -0.39 0.00 -0.02 0.00 0.00 57.16 56.53 2jva n GLU 14 Cb 0.17 -1.50 -0.12 0.00 -0.02 0.00 0.00 31.44 29.98 2jva n GLU 14 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2jva s ILE 15 N -2.50 4.50 -0.46 -3.67 1.01 -0.76 -4.43 121.20 114.88 2jva s ILE 15 Ca 0.28 -0.58 -0.20 0.00 0.00 0.00 0.00 60.65 60.15 2jva s ILE 15 Cb 0.20 -3.36 0.03 0.00 0.01 0.00 0.00 42.46 39.35 2jva s ILE 15 CO 0.48 -0.01 0.63 -0.70 0.00 0.00 0.00 174.94 175.34 2jva s GLU 16 N 1.58 3.22 -0.42 2.79 2.56 -0.16 -5.01 118.70 123.25 2jva s GLU 16 Ca 0.04 -0.55 -0.19 0.00 0.00 0.00 0.00 54.97 54.27 2jva s GLU 16 Cb -0.18 -4.00 0.02 0.00 2.00 0.00 0.00 34.13 31.98 2jva s GLU 16 CO 0.06 -1.07 0.54 -0.51 -0.56 0.00 0.00 175.26 173.72 2jva s LEU 17 N 2.75 4.65 0.19 2.70 2.01 -1.26 -1.56 118.68 128.16 2jva s LEU 17 Ca 0.20 -0.46 0.05 0.00 0.01 0.00 0.00 54.13 53.92 2jva s LEU 17 Cb -0.16 -2.57 -0.04 0.00 0.01 0.00 0.00 46.19 43.44 2jva s LEU 17 CO 0.17 -0.67 0.23 -0.89 1.01 0.00 0.00 176.35 176.19 2jva s THR 18 N 2.49 4.83 -0.10 5.49 2.01 0.37 -4.96 115.64 125.78 2jva s THR 18 Ca 0.18 -1.04 0.02 0.00 0.31 0.00 0.00 61.69 61.15 2jva s THR 18 Cb -0.15 -3.54 -0.02 0.00 0.01 0.00 0.00 72.50 68.80 2jva s THR 18 CO 0.16 -0.20 -0.14 0.00 -0.69 0.00 0.00 174.62 173.75 2jva s ALA 19 N -1.88 2.62 0.39 7.40 0.00 -1.26 0.35 121.76 129.38 2jva s ALA 19 Ca 0.33 -0.93 0.08 0.00 0.00 0.00 0.00 51.96 51.44 2jva s ALA 19 Cb -0.10 -1.10 -0.03 0.00 0.00 0.00 0.00 23.12 21.89 2jva s ALA 19 CO 0.26 0.37 0.28 0.42 0.00 0.00 0.00 175.76 177.09 2jva s ILE 20 N -0.08 2.82 -0.03 0.00 1.01 0.85 -4.85 121.20 120.91 2jva s ILE 20 Ca -0.02 -1.48 0.02 0.00 0.00 0.00 0.00 60.65 59.17 2jva s ILE 20 Cb -0.14 -3.03 0.00 0.00 0.01 0.00 0.00 42.46 39.31 2jva s ILE 20 CO 0.04 -0.07 -0.09 -0.60 0.00 0.00 0.00 174.94 174.22 2jva s ARG 21 N -4.01 1.03 0.08 2.79 3.52 -1.26 -4.66 118.95 116.44 2jva s ARG 21 Ca 0.43 -0.31 -0.31 0.00 -0.13 0.00 0.00 55.73 55.42 2jva s ARG 21 Cb -0.02 -0.95 -0.09 0.00 -1.56 0.00 0.00 34.95 32.32 2jva s ARG 21 CO 0.26 0.10 1.83 0.00 -0.81 0.00 0.00 175.30 176.68 2jva s ALA 22 N 0.26 3.70 0.65 6.12 0.00 -1.26 -4.96 121.76 126.27 2jva s ALA 22 Ca -0.04 1.36 -0.16 0.00 0.00 0.00 0.00 51.96 53.12 2jva s ALA 22 Cb -0.09 -3.77 -0.00 0.00 0.00 0.00 0.00 23.12 19.25 2jva s ALA 22 CO 0.01 -1.31 1.13 1.14 0.00 0.00 0.00 175.76 176.73 2jva s GLN 23 N 3.24 2.78 -0.02 0.00 -2.07 -1.26 -4.89 119.66 117.43 2jva s GLN 23 Ca 0.81 1.49 -0.03 0.00 -1.82 0.00 0.00 55.36 55.82 2jva s GLN 23 Cb -0.44 -1.94 -0.11 0.00 -1.09 0.00 0.00 33.01 29.43 2jva s GLN 23 CO 0.37 -1.29 2.77 0.41 -1.32 0.00 0.00 175.29 176.23 2jva n GLY 24 N -0.25 2.84 3.47 2.60 0.00 -1.26 -4.68 105.19 107.92 2jva n GLY 24 Ca 0.11 -0.65 -0.04 0.00 0.00 0.00 0.00 46.02 45.45 2jva n GLY 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2jva s ALA 25 N 0.34 -1.73 0.00 4.61 0.00 -1.26 -5.16 121.76 118.57 2jva s ALA 25 Ca 0.33 2.00 0.00 0.00 0.00 0.00 0.00 51.96 54.29 2jva s ALA 25 Cb 0.17 -1.64 0.00 0.00 0.00 0.00 0.00 23.12 21.65 2jva s ALA 25 CO -0.01 -0.90 0.00 0.41 0.00 0.00 0.00 175.76 175.26 2jva n GLY 26 N 5.43 2.31 2.89 0.00 0.00 -1.26 -5.05 105.19 109.51 2jva n GLY 26 Ca -0.10 -0.21 -0.43 0.00 0.00 0.00 0.00 46.02 45.28 2jva n GLY 26 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2jva n GLY 27 N -0.45 4.95 3.63 -0.02 0.00 -1.26 -4.89 105.19 107.15 2jva n GLY 27 Ca 0.00 -2.30 -0.13 0.00 0.00 0.00 0.00 46.02 43.59 2jva n GLY 27 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2jva s GLN 28 N -0.80 0.80 -0.69 1.61 0.74 -1.26 -5.10 119.66 114.96 2jva s GLN 28 Ca 0.37 0.95 -0.26 0.00 0.05 0.00 0.00 55.36 56.47 2jva s GLN 28 Cb 0.08 0.39 -0.02 0.00 1.10 0.00 0.00 33.01 34.56 2jva s GLN 28 CO 0.04 -0.10 1.82 -0.80 -0.55 0.00 0.00 175.29 175.71 2jva s ASN 29 N 0.38 5.34 -0.45 6.67 -0.87 -1.26 -4.92 114.94 119.83 2jva s ASN 29 Ca 0.00 0.04 -0.06 0.00 -1.57 0.00 0.00 52.86 51.27 2jva s ASN 29 Cb -0.05 -2.54 0.12 0.00 -0.02 0.00 0.00 41.25 38.76 2jva s ASN 29 CO -0.00 -2.39 0.28 0.68 -2.57 0.00 0.00 177.10 173.10 2jva s VAL 30 N 8.94 3.77 -0.59 1.60 -7.23 -1.26 -4.91 120.40 120.71 2jva s VAL 30 Ca 0.65 -1.95 0.10 0.00 -1.81 0.00 0.00 61.98 58.97 2jva s VAL 30 Cb -0.11 -3.53 0.55 0.00 0.56 0.00 0.00 36.38 33.86 2jva s VAL 30 CO 0.15 -0.74 1.35 -3.20 -0.31 0.00 0.00 175.10 172.35 2jva n ASN 31 N 4.72 4.13 -3.60 4.85 4.05 -1.26 -4.83 115.26 123.33 2jva n ASN 31 Ca -0.05 -2.59 -0.12 0.00 0.45 0.00 0.00 54.58 52.27 2jva n ASN 31 Cb 0.41 -0.61 -0.06 0.00 1.23 0.00 0.00 39.78 40.75 2jva n ASN 31 CO 0.00 0.00 0.00 -0.75 -3.05 0.00 0.00 177.26 173.46 2jva s LYS 32 N -2.14 0.70 0.10 1.20 2.20 -1.26 -5.13 119.74 115.40 2jva s LYS 32 Ca 0.37 0.51 -0.31 0.00 -0.36 0.00 0.00 55.97 56.18 2jva s LYS 32 Cb 0.28 0.33 -0.09 0.00 -1.51 0.00 0.00 37.83 36.84 2jva s LYS 32 CO 0.12 -0.15 1.71 0.54 -0.36 0.00 0.00 175.35 177.21 2jva s VAL 33 N -0.33 2.81 0.35 4.02 0.11 -1.26 -4.93 120.40 121.16 2jva s VAL 33 Ca -0.01 0.31 -0.28 0.00 -2.93 0.00 0.00 61.98 59.07 2jva s VAL 33 Cb -0.03 -3.20 -0.12 0.00 -1.53 0.00 0.00 36.38 31.50 2jva s VAL 33 CO 0.00 0.00 1.34 -1.20 -3.33 0.00 0.00 175.10 171.91 2jva n SER 34 N 5.49 3.02 0.21 3.54 7.64 -1.26 -4.92 113.62 127.34 2jva n SER 34 Ca 0.16 1.21 -0.17 0.00 1.01 0.00 0.00 58.87 61.08 2jva n SER 34 Cb 0.39 -1.52 -0.10 0.00 -1.01 0.00 0.00 64.21 61.98 2jva n SER 34 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 2jva h SER 35 N 2.63 -1.45 -5.97 6.43 4.64 -1.82 -3.38 113.55 114.63 2jva h SER 35 Ca -0.47 0.13 -0.11 0.00 -0.47 0.00 0.00 61.79 60.86 2jva h SER 35 Cb 1.27 0.50 0.01 0.00 -0.31 0.00 0.00 62.40 63.87 2jva h SER 35 CO 0.63 -0.61 -0.97 0.00 -0.87 0.00 0.00 176.83 175.00 2jva n ALA 36 N -2.85 -2.58 -2.94 5.18 0.00 -1.18 -4.51 120.51 111.63 2jva n ALA 36 Ca -0.10 0.42 -0.28 0.00 0.00 0.00 0.00 53.44 53.48 2jva n ALA 36 Cb 0.43 -1.71 -0.03 0.00 0.00 0.00 0.00 19.45 18.13 2jva n ALA 36 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 2jva s MET 37 N -1.85 3.44 -0.19 0.00 -1.94 0.10 -0.10 119.30 118.76 2jva s MET 37 Ca 0.16 -0.55 -0.02 0.00 -1.71 0.00 0.00 55.69 53.57 2jva s MET 37 Cb -0.02 -2.99 -0.00 0.00 2.01 0.00 0.00 34.83 33.83 2jva s MET 37 CO 0.56 0.55 -0.10 -1.58 -0.01 0.00 0.00 175.02 174.43 2jva s HIS 38 N -1.67 2.88 -0.20 -0.03 2.46 0.16 -0.08 115.29 118.79 2jva s HIS 38 Ca 0.35 -1.04 -0.13 0.00 0.47 0.00 0.00 55.06 54.70 2jva s HIS 38 Cb -0.12 -2.00 -0.04 0.00 -0.13 0.00 0.00 32.58 30.29 2jva s HIS 38 CO 0.28 -0.53 0.29 -0.51 -2.47 0.00 0.00 174.74 171.79 2jva s LEU 39 N 1.16 4.16 -0.14 8.88 2.01 -0.13 -0.48 118.68 134.15 2jva s LEU 39 Ca 0.01 0.37 -0.00 0.00 0.01 0.00 0.00 54.13 54.52 2jva s LEU 39 Cb -0.14 -2.33 0.03 0.00 0.01 0.00 0.00 46.19 43.76 2jva s LEU 39 CO -0.03 0.02 -0.07 -0.60 1.01 0.00 0.00 176.35 176.67 2jva s ARG 40 N 0.99 1.56 -0.19 1.70 3.52 -0.60 -2.24 118.95 123.69 2jva s ARG 40 Ca 0.14 -0.38 -0.01 0.00 -0.13 0.00 0.00 55.73 55.35 2jva s ARG 40 Cb -0.14 -1.79 0.05 0.00 -1.56 0.00 0.00 34.95 31.52 2jva s ARG 40 CO 0.05 -0.32 -0.01 0.12 -0.81 0.00 0.00 175.30 174.33 2jva s PHE 41 N 1.66 1.55 -0.74 5.12 5.36 0.01 -0.99 117.98 129.95 2jva s PHE 41 Ca 0.03 -1.14 -0.27 0.00 -0.96 0.00 0.00 56.93 54.60 2jva s PHE 41 Cb -0.14 -1.24 0.03 0.00 -0.34 0.00 0.00 43.02 41.33 2jva s PHE 41 CO -0.08 -0.65 1.34 -0.51 -1.46 0.00 0.00 175.22 173.86 2jva s ASP 42 N 1.68 6.10 0.39 6.13 1.01 -1.26 -0.37 116.67 130.35 2jva s ASP 42 Ca -0.02 -0.43 0.06 0.00 0.71 0.00 0.00 52.55 52.88 2jva s ASP 42 Cb -0.17 -2.56 0.79 0.00 1.01 0.00 0.00 42.92 41.99 2jva s ASP 42 CO -0.07 -1.87 2.01 0.40 0.21 0.00 0.00 175.17 175.84 2jva h ILE 43 N 6.14 1.13 -0.02 0.77 2.04 -1.31 -0.97 117.51 125.29 2jva h ILE 43 Ca -0.26 -0.36 -0.00 0.00 1.00 0.00 0.00 64.86 65.24 2jva h ILE 43 Cb 1.06 0.64 -0.00 0.00 -0.74 0.00 0.00 36.82 37.77 2jva h ILE 43 CO 1.28 0.15 0.01 -1.13 0.00 0.00 0.00 178.15 178.46 2jva h ASN 44 N 0.53 0.02 -0.14 1.72 -0.73 -1.77 -3.29 115.58 111.93 2jva h ASN 44 Ca 0.14 -0.19 0.00 0.00 1.87 0.00 0.00 56.30 58.12 2jva h ASN 44 Cb 0.05 -0.01 0.00 0.00 0.27 0.00 0.00 38.32 38.63 2jva h ASN 44 CO -0.02 0.21 0.00 0.00 -0.37 0.00 0.00 177.43 177.25 2jva n ALA 45 N -2.19 2.47 -1.73 1.57 0.00 -1.05 -4.94 120.51 114.65 2jva n ALA 45 Ca -0.07 -0.72 -0.31 0.00 0.00 0.00 0.00 53.44 52.34 2jva n ALA 45 Cb 0.12 -0.91 0.04 0.00 0.00 0.00 0.00 19.45 18.69 2jva n ALA 45 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2jva s SER 46 N -1.82 5.62 0.00 0.00 1.04 -0.40 -4.92 113.70 113.23 2jva s SER 46 Ca 0.33 1.44 0.16 0.00 0.48 0.00 0.00 55.95 58.36 2jva s SER 46 Cb 0.21 -2.36 0.93 0.00 0.10 0.00 0.00 66.02 64.91 2jva s SER 46 CO 0.31 -1.27 1.40 -0.24 0.98 0.00 0.00 173.24 174.42 2jva n SER 47 N -3.00 0.00 -4.77 7.02 2.88 -1.26 -4.82 113.62 109.66 2jva n SER 47 Ca 0.07 -0.86 -0.40 0.00 -1.33 0.00 0.00 58.87 56.34 2jva n SER 47 Cb 0.55 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.01 2jva n SER 47 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 2jva s LEU 48 N -1.72 4.24 0.64 2.46 1.43 -1.26 -4.92 118.68 119.54 2jva s LEU 48 Ca 0.23 2.89 -0.16 0.00 -1.03 0.00 0.00 54.13 56.07 2jva s LEU 48 Cb 0.11 -3.80 -0.01 0.00 0.03 0.00 0.00 46.19 42.52 2jva s LEU 48 CO 0.18 -0.93 1.12 -2.84 0.23 0.00 0.00 176.35 174.11 2jva s PRO 49 N -2.21 2.87 0.56 1.29 0.02 -1.26 -4.86 135.00 131.41 2jva s PRO 49 Ca 0.56 1.48 0.27 0.00 0.02 0.00 0.00 61.00 63.33 2jva s PRO 49 Cb -0.43 -1.95 1.49 0.00 0.02 0.00 0.00 34.50 33.63 2jva s PRO 49 CO 0.57 -1.21 2.00 -1.00 -0.33 0.00 0.00 177.00 177.03 2jva h PRO 50 N 0.27 0.00 -0.14 5.54 0.13 -1.98 -1.60 132.00 134.22 2jva h PRO 50 Ca -0.48 0.00 0.05 0.00 -0.87 0.00 0.00 66.00 64.70 2jva h PRO 50 Cb 1.25 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.33 2jva h PRO 50 CO 0.54 0.00 -0.19 0.35 -0.23 0.00 0.00 178.00 178.48 2jva h PHE 51 N 0.00 -0.48 -0.06 1.56 3.57 -1.99 0.32 116.94 119.85 2jva h PHE 51 Ca 0.20 0.03 -0.20 0.00 3.53 0.00 0.00 57.97 61.52 2jva h PHE 51 Cb 0.91 0.24 -0.00 0.00 2.79 0.00 0.00 35.95 39.89 2jva h PHE 51 CO 0.00 -0.26 -0.80 1.88 -2.23 0.00 0.00 178.31 176.89 2jva h TYR 52 N -0.23 0.61 -0.74 0.41 0.05 -1.68 -2.79 116.97 112.60 2jva h TYR 52 Ca 0.10 -0.29 0.02 0.00 0.05 0.00 0.00 58.73 58.62 2jva h TYR 52 Cb 0.38 -0.09 -0.04 0.00 1.01 0.00 0.00 36.73 37.99 2jva h TYR 52 CO -0.30 1.07 0.48 0.87 -1.05 0.00 0.00 178.16 179.23 2jva h LYS 53 N 0.28 0.92 0.05 4.88 1.57 -1.13 -2.27 116.57 120.86 2jva h LYS 53 Ca -0.05 -0.06 0.02 0.00 -1.87 0.00 0.00 60.65 58.69 2jva h LYS 53 Cb 1.40 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 33.48 2jva h LYS 53 CO 0.14 0.61 -0.14 1.49 -0.57 0.00 0.00 179.45 180.98 2jva h GLU 54 N 0.95 -0.25 -1.00 3.15 4.81 -0.27 0.41 114.58 122.38 2jva h GLU 54 Ca 0.29 0.02 0.12 0.00 -0.13 0.00 0.00 59.36 59.65 2jva h GLU 54 Cb -0.03 0.06 -0.08 0.00 0.63 0.00 0.00 28.75 29.33 2jva h GLU 54 CO -0.09 -0.17 0.63 0.00 -0.73 0.00 0.00 179.01 178.65 2jva h ARG 55 N -0.26 0.96 -0.06 1.92 2.47 -1.21 0.25 114.38 118.46 2jva h ARG 55 Ca 0.03 -0.06 -0.08 0.00 -1.26 0.00 0.00 59.98 58.61 2jva h ARG 55 Cb 0.29 -0.22 0.00 0.00 -1.65 0.00 0.00 29.97 28.40 2jva h ARG 55 CO -0.10 0.64 -0.29 -0.07 0.56 0.00 0.00 179.97 180.70 2jva h LEU 56 N 0.99 0.35 -0.57 3.04 3.38 -1.07 -3.25 115.31 118.19 2jva h LEU 56 Ca 0.49 -0.66 -0.06 0.00 0.09 0.00 0.00 57.88 57.74 2jva h LEU 56 Cb 0.48 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.10 2jva h LEU 56 CO -0.26 0.95 0.12 0.25 0.09 0.00 0.00 178.44 179.60 2jva h LEU 57 N -0.23 0.88 -1.78 1.67 5.85 -0.35 -2.78 115.31 118.57 2jva h LEU 57 Ca -0.02 -0.24 -0.02 0.00 0.84 0.00 0.00 57.88 58.44 2jva h LEU 57 Cb 0.95 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.74 2jva h LEU 57 CO 0.06 0.89 0.02 0.00 -0.34 0.00 0.00 178.44 179.08 2jva n ALA 58 N -2.41 2.92 -1.96 1.25 0.00 0.83 -4.87 120.51 116.26 2jva n ALA 58 Ca 0.03 -0.53 -0.25 0.00 0.00 0.00 0.00 53.44 52.68 2jva n ALA 58 Cb 0.25 -1.05 0.11 0.00 0.00 0.00 0.00 19.45 18.76 2jva n ALA 58 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2jva s LEU 59 N -0.73 2.91 -0.10 0.00 1.43 -1.05 -4.79 118.68 116.35 2jva s LEU 59 Ca 0.14 0.01 0.14 0.00 -1.03 0.00 0.00 54.13 53.39 2jva s LEU 59 Cb 0.11 -2.40 0.42 0.00 0.03 0.00 0.00 46.19 44.35 2jva s LEU 59 CO 0.04 -1.93 1.34 -3.20 0.23 0.00 0.00 176.35 172.83 2jva n ASN 60 N -3.02 3.42 -4.70 2.29 5.15 -1.02 -5.01 115.26 112.37 2jva n ASN 60 Ca 0.13 -2.56 -0.40 0.00 -0.60 0.00 0.00 54.58 51.14 2jva n ASN 60 Cb 0.60 -0.40 -0.05 0.00 -0.53 0.00 0.00 39.78 39.41 2jva n ASN 60 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 2jva s ASP 61 N -1.53 6.94 0.00 1.20 -1.08 -1.26 -4.92 116.67 116.02 2jva s ASP 61 Ca 0.33 1.13 0.19 0.00 -0.52 0.00 0.00 52.55 53.68 2jva s ASP 61 Cb 0.24 -2.41 0.92 0.00 -1.46 0.00 0.00 42.92 40.21 2jva s ASP 61 CO 0.12 -0.20 1.62 -1.54 0.52 0.00 0.00 175.17 175.69 2jva n SER 62 N 4.27 0.63 -0.16 -0.34 3.41 -1.26 -2.37 113.62 117.81 2jva n SER 62 Ca -0.00 -1.56 0.13 0.00 -0.26 0.00 0.00 58.87 57.18 2jva n SER 62 Cb 0.51 -0.04 0.35 0.00 -0.26 0.00 0.00 64.21 64.76 2jva n SER 62 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 2jva n ARG 63 N -0.36 0.55 -4.46 4.33 1.85 -1.26 -4.84 116.66 112.48 2jva n ARG 63 Ca 0.14 -0.31 -0.34 0.00 -1.00 0.00 0.00 57.85 56.34 2jva n ARG 63 Cb 0.16 -1.49 -0.12 0.00 -1.05 0.00 0.00 32.46 29.96 2jva n ARG 63 CO 0.00 0.00 0.00 0.42 -0.01 0.00 0.00 177.63 178.04 2jva s ILE 64 N -2.67 3.80 0.24 8.89 1.01 -1.00 -4.19 121.20 127.28 2jva s ILE 64 Ca 0.20 -0.40 -0.09 0.00 0.00 0.00 0.00 60.65 60.36 2jva s ILE 64 Cb 0.19 -2.65 -0.07 0.00 0.01 0.00 0.00 42.46 39.94 2jva s ILE 64 CO 0.58 0.51 0.55 0.42 0.00 0.00 0.00 174.94 177.00 2jva s THR 65 N 0.26 4.94 -0.35 2.92 -4.23 -1.14 -4.91 115.64 113.13 2jva s THR 65 Ca -0.04 0.43 0.22 0.00 -1.18 0.00 0.00 61.69 61.12 2jva s THR 65 Cb -0.14 -3.63 0.22 0.00 1.34 0.00 0.00 72.50 70.29 2jva s THR 65 CO 0.03 -0.11 1.66 -1.20 -0.54 0.00 0.00 174.62 174.46 2jva n SER 66 N -0.26 0.58 0.04 3.99 7.64 -1.26 -0.99 113.62 123.37 2jva n SER 66 Ca 0.00 0.71 0.12 0.00 1.01 0.00 0.00 58.87 60.72 2jva n SER 66 Cb 0.53 -0.81 0.27 0.00 -1.01 0.00 0.00 64.21 63.19 2jva n SER 66 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 2jva n ASP 67 N -2.22 0.56 -0.19 6.43 2.03 -1.26 -4.94 116.55 116.96 2jva n ASP 67 Ca 0.00 0.09 0.00 0.00 0.52 0.00 0.00 54.79 55.40 2jva n ASP 67 Cb 0.12 0.03 0.00 0.00 -0.72 0.00 0.00 41.12 40.55 2jva n ASP 67 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2jva n GLY 68 N 1.41 1.02 3.13 0.27 0.00 -0.16 -4.74 105.19 106.12 2jva n GLY 68 Ca 0.05 -0.31 -0.28 0.00 0.00 0.00 0.00 46.02 45.48 2jva n GLY 68 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2jva s VAL 69 N -2.38 1.61 -0.28 1.61 1.01 -1.25 -0.76 120.40 119.97 2jva s VAL 69 Ca 0.00 -0.76 -0.15 0.00 0.00 0.00 0.00 61.98 61.06 2jva s VAL 69 Cb 0.00 -1.42 -0.03 0.00 0.00 0.00 0.00 36.38 34.93 2jva s VAL 69 CO 0.00 0.46 0.40 -0.63 0.00 0.00 0.00 175.10 175.33 2jva s ILE 70 N 0.47 5.15 -0.09 2.22 -1.09 0.50 -2.87 121.20 125.50 2jva s ILE 70 Ca -0.16 0.53 -0.02 0.00 -2.23 0.00 0.00 60.65 58.77 2jva s ILE 70 Cb -0.17 -3.74 0.03 0.00 -1.58 0.00 0.00 42.46 37.01 2jva s ILE 70 CO 0.06 0.10 0.02 0.54 -1.23 0.00 0.00 174.94 174.43 2jva s VAL 71 N 2.11 0.32 0.32 2.92 0.11 -1.25 -0.81 120.40 124.11 2jva s VAL 71 Ca 0.16 0.04 0.05 0.00 -2.93 0.00 0.00 61.98 59.29 2jva s VAL 71 Cb -0.16 -0.57 -0.03 0.00 -1.53 0.00 0.00 36.38 34.09 2jva s VAL 71 CO 0.10 0.16 0.20 -0.76 -3.33 0.00 0.00 175.10 171.47 2jva s LEU 72 N 1.99 1.68 -0.20 2.54 1.02 -0.95 -4.96 118.68 119.80 2jva s LEU 72 Ca 0.04 -1.64 0.01 0.00 0.02 0.00 0.00 54.13 52.56 2jva s LEU 72 Cb -0.13 0.34 0.04 0.00 0.02 0.00 0.00 46.19 46.46 2jva s LEU 72 CO -0.06 -0.96 -0.10 -0.54 0.02 0.00 0.00 176.35 174.71 2jva s LYS 73 N -3.69 2.01 -0.57 1.70 1.02 -1.26 -0.95 119.74 118.00 2jva s LYS 73 Ca 0.37 -0.82 -0.19 0.00 0.02 0.00 0.00 55.97 55.34 2jva s LYS 73 Cb 0.04 -2.39 0.08 0.00 -0.52 0.00 0.00 37.83 35.04 2jva s LYS 73 CO 0.21 -0.42 0.70 0.00 -0.92 0.00 0.00 175.35 174.92 2jva s ALA 74 N 1.41 3.37 -0.03 5.17 0.00 0.88 -4.78 121.76 127.79 2jva s ALA 74 Ca -0.01 -1.99 0.12 0.00 0.00 0.00 0.00 51.96 50.08 2jva s ALA 74 Cb -0.16 -3.50 0.21 0.00 0.00 0.00 0.00 23.12 19.67 2jva s ALA 74 CO -0.08 -2.26 1.09 0.94 0.00 0.00 0.00 175.76 175.44 2jva n GLN 75 N 6.42 0.24 0.09 0.00 7.27 -1.26 0.03 117.38 130.18 2jva n GLN 75 Ca -0.08 -1.67 -0.09 0.00 0.07 0.00 0.00 57.00 55.24 2jva n GLN 75 Cb 0.44 -0.51 -0.05 0.00 2.41 0.00 0.00 30.24 32.53 2jva n GLN 75 CO 0.00 0.00 0.00 1.96 0.07 0.00 0.00 177.06 179.09 2jva h GLN 76 N 0.42 -0.31 -7.24 3.69 4.20 -1.94 -3.46 115.11 110.46 2jva h GLN 76 Ca -0.08 0.02 -0.49 0.00 0.06 0.00 0.00 58.65 58.16 2jva h GLN 76 Cb 1.50 0.07 0.06 0.00 0.30 0.00 0.00 27.48 29.41 2jva h GLN 76 CO 0.03 -0.02 0.29 0.71 -0.67 0.00 0.00 178.83 179.17 2jva s TYR 77 N -3.12 3.44 0.18 2.96 1.51 -1.26 -4.99 117.35 116.07 2jva s TYR 77 Ca -0.09 0.97 -0.04 0.00 -1.01 0.00 0.00 57.07 56.89 2jva s TYR 77 Cb 0.00 -2.73 0.07 0.00 -0.11 0.00 0.00 41.96 39.19 2jva s TYR 77 CO 0.32 -0.77 1.48 -0.09 -1.11 0.00 0.00 175.55 175.38 2jva h ARG 78 N -0.26 0.59 -6.22 -0.62 2.43 -1.98 -3.42 114.38 104.90 2jva h ARG 78 Ca -0.45 -0.39 -0.46 0.00 -0.81 0.00 0.00 59.98 57.87 2jva h ARG 78 Cb 1.23 0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.82 2jva h ARG 78 CO 0.62 1.00 -0.41 0.95 -1.51 0.00 0.00 179.97 180.63 2jva s THR 79 N -3.97 5.21 0.01 0.20 -4.23 -1.26 -4.00 115.64 107.60 2jva s THR 79 Ca -0.08 -0.95 -0.20 0.00 -1.18 0.00 0.00 61.69 59.29 2jva s THR 79 Cb 0.11 -3.85 -0.22 0.00 1.34 0.00 0.00 72.50 69.89 2jva s THR 79 CO 0.85 -0.34 1.14 1.56 -0.54 0.00 0.00 174.62 177.28 2jva h GLN 80 N 1.13 0.42 -0.41 3.99 4.20 -1.87 -3.05 115.11 119.52 2jva h GLN 80 Ca -0.52 -0.40 -0.06 0.00 0.06 0.00 0.00 58.65 57.73 2jva h GLN 80 Cb 1.23 0.10 -0.02 0.00 0.30 0.00 0.00 27.48 29.09 2jva h GLN 80 CO 0.61 1.06 0.02 0.93 -0.67 0.00 0.00 178.83 180.77 2jva h GLU 81 N -0.08 0.64 -0.09 1.46 5.08 -1.98 0.71 114.58 120.33 2jva h GLU 81 Ca -0.06 -0.15 -0.14 0.00 -1.00 0.00 0.00 59.36 58.01 2jva h GLU 81 Cb 1.22 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 30.37 2jva h GLU 81 CO 0.11 0.65 -0.57 1.96 -1.00 0.00 0.00 179.01 180.16 2jva h GLN 82 N 0.61 0.27 -0.30 2.33 7.50 -1.98 -1.89 115.11 121.65 2jva h GLN 82 Ca 0.13 -0.18 -0.06 0.00 0.50 0.00 0.00 58.65 59.04 2jva h GLN 82 Cb 0.36 0.02 -0.01 0.00 0.05 0.00 0.00 27.48 27.91 2jva h GLN 82 CO 0.01 0.77 -0.04 -0.91 -1.50 0.00 0.00 178.83 177.15 2jva h ASN 83 N 0.21 0.56 -0.27 1.46 2.35 -1.18 -2.07 115.58 116.64 2jva h ASN 83 Ca -0.00 -0.34 0.07 0.00 -0.55 0.00 0.00 56.30 55.47 2jva h ASN 83 Cb 1.06 -0.15 -0.07 0.00 0.05 0.00 0.00 38.32 39.21 2jva h ASN 83 CO 0.09 0.77 -0.24 -0.09 -1.65 0.00 0.00 177.43 176.31 2jva h ARG 84 N 0.33 -0.22 -0.41 0.81 2.43 -0.78 0.38 114.38 116.93 2jva h ARG 84 Ca 0.08 0.02 0.07 0.00 -0.81 0.00 0.00 59.98 59.33 2jva h ARG 84 Cb 0.51 0.05 -0.06 0.00 -0.42 0.00 0.00 29.97 30.05 2jva h ARG 84 CO 0.02 -0.15 0.08 0.00 -1.51 0.00 0.00 179.97 178.41 2jva h ALA 85 N 0.84 0.44 -0.35 2.80 0.00 -1.20 0.68 119.26 122.47 2jva h ALA 85 Ca 0.15 0.09 -0.06 0.00 0.00 0.00 0.00 54.91 55.09 2jva h ALA 85 Cb 0.46 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 2jva h ALA 85 CO -0.40 -0.33 0.00 0.22 0.00 0.00 0.00 179.25 178.74 2jva h ASP 86 N 0.20 0.61 -0.94 0.00 3.58 -1.06 -2.08 116.42 116.74 2jva h ASP 86 Ca 0.20 -0.31 0.06 0.00 0.42 0.00 0.00 57.03 57.40 2jva h ASP 86 Cb 0.25 -0.16 -0.06 0.00 1.72 0.00 0.00 39.33 41.07 2jva h ASP 86 CO -0.27 0.77 0.60 0.00 -2.88 0.00 0.00 179.24 177.45 2jva h ALA 87 N 0.86 1.29 -0.37 -0.78 0.00 -0.42 0.14 119.26 119.98 2jva h ALA 87 Ca 0.10 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 2jva h ALA 87 Cb 0.45 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 2jva h ALA 87 CO 0.02 0.38 -0.02 -0.07 0.00 0.00 0.00 179.25 179.55 2jva h LEU 88 N 1.09 0.57 -0.43 0.00 3.38 -0.66 -0.22 115.31 119.04 2jva h LEU 88 Ca 0.40 -0.12 -0.15 0.00 0.09 0.00 0.00 57.88 58.10 2jva h LEU 88 Cb 0.15 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 2jva h LEU 88 CO -0.17 0.65 -0.36 0.25 0.09 0.00 0.00 178.44 178.90 2jva h LEU 89 N 0.57 0.98 -1.06 1.67 7.12 -0.44 -2.13 115.31 122.01 2jva h LEU 89 Ca 0.12 -0.44 -0.08 0.00 0.13 0.00 0.00 57.88 57.61 2jva h LEU 89 Cb 0.39 -0.27 -0.01 0.00 -0.53 0.00 0.00 40.66 40.24 2jva h LEU 89 CO 0.02 1.23 -0.19 0.03 -0.13 0.00 0.00 178.44 179.40 2jva h ARG 90 N 0.76 0.45 0.07 1.25 2.47 -0.34 0.83 114.38 119.86 2jva h ARG 90 Ca 0.07 -0.14 -0.00 0.00 -1.26 0.00 0.00 59.98 58.64 2jva h ARG 90 Cb 0.95 -0.04 0.00 0.00 -1.65 0.00 0.00 29.97 29.23 2jva h ARG 90 CO 0.09 0.62 -0.03 1.25 0.56 0.00 0.00 179.97 182.46 2jva h LEU 91 N 0.41 -0.07 -0.55 3.04 5.85 -0.83 0.29 115.31 123.44 2jva h LEU 91 Ca 0.07 -0.20 -0.10 0.00 0.84 0.00 0.00 57.88 58.49 2jva h LEU 91 Cb 0.56 0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.59 2jva h LEU 91 CO 0.04 0.16 -0.04 0.77 -0.34 0.00 0.00 178.44 179.02 2jva h SER 92 N -0.31 0.99 -0.36 1.25 4.64 -1.28 -2.54 113.55 115.94 2jva h SER 92 Ca -0.01 -0.33 0.06 0.00 -0.47 0.00 0.00 61.79 61.04 2jva h SER 92 Cb 0.27 -0.27 -0.05 0.00 -0.31 0.00 0.00 62.40 62.04 2jva h SER 92 CO 0.01 1.08 0.06 -0.08 -0.87 0.00 0.00 176.83 177.04 2jva h GLU 93 N 0.88 0.18 -0.62 4.77 4.22 -0.76 -1.78 114.58 121.47 2jva h GLU 93 Ca 0.15 -0.01 0.07 0.00 0.08 0.00 0.00 59.36 59.65 2jva h GLU 93 Cb 0.60 -0.04 -0.06 0.00 0.50 0.00 0.00 28.75 29.75 2jva h GLU 93 CO 0.04 0.12 0.32 1.25 -2.18 0.00 0.00 179.01 178.55 2jva h LEU 94 N 0.18 0.44 -0.26 1.64 5.85 -0.68 0.65 115.31 123.13 2jva h LEU 94 Ca 0.17 0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.92 2jva h LEU 94 Cb 0.21 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.19 2jva h LEU 94 CO -0.24 0.28 0.11 0.40 -0.34 0.00 0.00 178.44 178.66 2jva h ILE 95 N 0.58 1.17 -0.43 4.05 2.04 -1.04 0.88 117.51 124.76 2jva h ILE 95 Ca 0.29 -0.50 -0.10 0.00 1.00 0.00 0.00 64.86 65.55 2jva h ILE 95 Cb 0.23 1.01 -0.02 0.00 -0.74 0.00 0.00 36.82 37.30 2jva h ILE 95 CO -0.21 0.17 -0.13 0.58 0.00 0.00 0.00 178.15 178.57 2jva h VAL 96 N 0.28 1.26 -0.43 1.67 2.07 -0.90 -2.82 116.25 117.38 2jva h VAL 96 Ca 0.09 -1.20 -0.01 0.00 0.82 0.00 0.00 66.70 66.40 2jva h VAL 96 Cb 0.16 1.06 -0.02 0.00 -1.52 0.00 0.00 31.29 30.98 2jva h VAL 96 CO -0.01 0.41 0.24 -1.13 0.02 0.00 0.00 177.57 177.10 2jva h ASN 97 N 0.71 0.53 0.53 0.57 -0.73 0.75 -0.28 115.58 117.67 2jva h ASN 97 Ca 0.12 -0.08 -0.03 0.00 1.87 0.00 0.00 56.30 58.18 2jva h ASN 97 Cb 0.61 -0.14 -0.00 0.00 0.27 0.00 0.00 38.32 39.06 2jva h ASN 97 CO 0.04 0.46 -0.14 0.00 -0.37 0.00 0.00 177.43 177.42 2jva h ALA 98 N 1.10 1.19 0.00 1.57 0.00 -0.74 0.16 119.26 122.53 2jva h ALA 98 Ca 0.15 -0.13 -0.13 0.00 0.00 0.00 0.00 54.91 54.81 2jva h ALA 98 Cb 0.04 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2jva h ALA 98 CO -0.03 0.18 -1.09 0.00 0.00 0.00 0.00 179.25 178.32 2jva h ALA 99 N 1.86 0.65 0.00 0.00 0.00 -1.15 -3.37 119.26 117.25 2jva h ALA 99 Ca -0.00 -0.61 -0.22 0.00 0.00 0.00 0.00 54.91 54.08 2jva h ALA 99 Cb 0.45 0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.34 2jva h ALA 99 CO 0.02 0.70 -1.84 1.17 0.00 0.00 0.00 179.25 179.29 2jva n LYS 100 N -2.96 0.65 -4.39 0.00 4.81 -0.17 -4.97 118.16 111.14 2jva n LYS 100 Ca -0.05 0.09 -0.26 0.00 -0.87 0.00 0.00 58.31 57.22 2jva n LYS 100 Cb 0.77 -1.67 -0.09 0.00 0.02 0.00 0.00 35.03 34.05 2jva n LYS 100 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 2jva s LEU 101 N -5.52 2.97 -0.15 3.14 1.43 0.49 -5.08 118.68 115.96 2jva s LEU 101 Ca -0.06 -1.18 0.02 0.00 -1.03 0.00 0.00 54.13 51.88 2jva s LEU 101 Cb 0.09 -1.19 0.02 0.00 0.03 0.00 0.00 46.19 45.14 2jva s LEU 101 CO 0.83 -0.42 -0.19 -0.70 0.23 0.00 0.00 176.35 176.11 2jva s GLU 102 N -3.77 2.74 0.00 1.70 2.12 -1.26 -4.71 118.70 115.51 2jva s GLU 102 Ca 0.37 -0.74 0.00 0.00 0.36 0.00 0.00 54.97 54.96 2jva s GLU 102 Cb 0.05 -2.31 0.00 0.00 0.26 0.00 0.00 34.13 32.13 2jva s GLU 102 CO 0.20 -0.11 0.00 0.72 -0.54 0.00 0.00 175.26 175.53 2jva n HIS 103 N 4.35 0.00 -2.04 5.30 8.25 -1.26 -4.56 115.22 125.26 2jva n HIS 103 Ca -0.20 0.00 -0.03 0.00 -0.26 0.00 0.00 57.72 57.24 2jva n HIS 103 Cb 0.51 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.59 2jva n HIS 103 CO 0.00 0.00 0.00 1.58 0.64 0.00 0.00 176.34 178.56 2jva n HIS 104 N 0.00 -2.27 -2.09 4.41 -0.00 -1.26 -2.44 115.22 111.58 2jva n HIS 104 Ca 0.00 1.32 -0.43 0.00 0.46 0.00 0.00 57.72 59.07 2jva n HIS 104 Cb 0.00 -2.73 -0.03 0.00 -0.12 0.00 0.00 29.99 27.12 2jva n HIS 104 CO 0.00 0.00 0.00 -1.01 0.46 0.00 0.00 176.34 175.79 2jva s HIS 105 N -0.33 2.04 -0.28 1.57 3.76 -1.26 -4.77 115.29 116.02 2jva s HIS 105 Ca -0.15 0.54 -0.24 0.00 -0.15 0.00 0.00 55.06 55.06 2jva s HIS 105 Cb 0.01 -4.01 0.11 0.00 1.11 0.00 0.00 32.58 29.80 2jva s HIS 105 CO 0.39 -2.99 0.94 -3.38 -0.85 0.00 0.00 174.74 168.86 2jva s HIS 106 N 5.45 -0.58 -0.87 1.40 -3.43 -1.26 -5.11 115.29 110.89 2jva s HIS 106 Ca 0.73 1.37 -0.17 0.00 -0.80 0.00 0.00 55.06 56.20 2jva s HIS 106 Cb -0.25 0.35 0.17 0.00 -1.43 0.00 0.00 32.58 31.42 2jva s HIS 106 CO 0.30 -0.28 0.96 -1.01 -2.00 0.00 0.00 174.74 172.71 2jva s HIS 107 N 0.39 3.38 0.00 0.38 3.76 -1.26 -5.05 115.29 116.89 2jva s HIS 107 Ca 0.01 -1.61 0.00 0.00 -0.15 0.00 0.00 55.06 53.31 2jva s HIS 107 Cb -0.05 -4.08 0.00 0.00 1.11 0.00 0.00 32.58 29.56 2jva s HIS 107 CO -0.06 -1.28 0.00 1.58 -0.85 0.00 0.00 174.74 174.14