#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jv9 h PRO 2 N 0.00 -0.34 -0.01 1.61 0.14 -2.07 -3.26 132.00 128.08 2jv9 h PRO 2 Ca 0.00 0.02 0.00 0.00 0.14 0.00 0.00 66.00 66.16 2jv9 h PRO 2 Cb 0.00 0.08 0.00 0.00 0.14 0.00 0.00 31.00 31.22 2jv9 h PRO 2 CO 0.00 0.01 -0.24 1.28 0.14 0.00 0.00 178.00 179.19 2jv9 n LEU 3 N -5.03 0.75 -3.35 1.56 4.77 -1.26 -4.34 117.00 110.10 2jv9 n LEU 3 Ca -0.08 -0.12 -0.38 0.00 -0.03 0.00 0.00 56.01 55.40 2jv9 n LEU 3 Cb 0.26 -0.17 -0.01 0.00 -2.33 0.00 0.00 43.42 41.16 2jv9 n LEU 3 CO 0.25 0.15 2.33 0.61 -1.33 0.00 0.00 177.39 179.40 2jv9 n GLY 4 N 1.35 5.07 0.22 -0.72 0.00 -1.23 -4.69 105.19 105.20 2jv9 n GLY 4 Ca 0.12 -2.01 -0.07 0.00 0.00 0.00 0.00 46.02 44.06 2jv9 n GLY 4 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2jv9 h SER 5 N 4.41 0.63 -0.02 1.61 4.64 -1.78 -1.26 113.55 121.77 2jv9 h SER 5 Ca 0.67 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.95 2jv9 h SER 5 Cb 0.36 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 62.29 2jv9 h SER 5 CO 1.41 0.48 0.00 2.29 -0.87 0.00 0.00 176.83 180.14 2jv9 n LYS 6 N -4.69 1.31 -0.28 4.77 0.00 -1.26 -3.74 118.16 114.27 2jv9 n LYS 6 Ca 0.03 -0.46 -0.05 0.00 -0.00 0.00 0.00 58.31 57.83 2jv9 n LYS 6 Cb 0.04 -1.46 0.08 0.00 -0.00 0.00 0.00 35.03 33.69 2jv9 n LYS 6 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.40 176.43 2jv9 h ASN 7 N 1.07 1.09 -0.34 -5.58 -1.24 -1.58 -0.73 115.58 108.26 2jv9 h ASN 7 Ca 0.00 -0.17 0.01 0.00 0.71 0.00 0.00 56.30 56.86 2jv9 h ASN 7 Cb 0.23 -0.28 -0.02 0.00 0.73 0.00 0.00 38.32 38.97 2jv9 h ASN 7 CO 0.00 0.96 0.20 -0.03 -1.29 0.00 0.00 177.43 177.27 2jv9 h MET 8 N 1.15 0.39 -0.50 6.67 4.05 -1.68 0.19 114.93 125.20 2jv9 h MET 8 Ca 0.26 -0.02 -0.03 0.00 -0.28 0.00 0.00 59.70 59.63 2jv9 h MET 8 Cb 0.21 -0.09 -0.02 0.00 -0.80 0.00 0.00 31.60 30.90 2jv9 h MET 8 CO -0.02 0.26 0.20 -0.07 0.23 0.00 0.00 176.91 177.51 2jv9 h LEU 9 N 0.41 0.70 -0.24 3.39 3.38 -1.71 0.19 115.31 121.42 2jv9 h LEU 9 Ca 0.13 -0.17 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 2jv9 h LEU 9 Cb 0.00 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 2jv9 h LEU 9 CO -0.06 0.68 0.15 0.25 0.09 0.00 0.00 178.44 179.54 2jv9 h LEU 10 N 0.68 0.29 0.40 1.67 5.85 -0.71 0.52 115.31 124.00 2jv9 h LEU 10 Ca 0.17 -0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.83 2jv9 h LEU 10 Cb 0.20 -0.07 -0.00 0.00 0.37 0.00 0.00 40.66 41.16 2jv9 h LEU 10 CO -0.01 0.25 -0.23 -0.08 -0.34 0.00 0.00 178.44 178.02 2jv9 h GLU 11 N 0.30 -0.57 0.28 1.25 4.81 -0.41 -0.63 114.58 119.61 2jv9 h GLU 11 Ca 0.09 0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.35 2jv9 h GLU 11 Cb 0.01 0.13 -0.03 0.00 0.63 0.00 0.00 28.75 29.49 2jv9 h GLU 11 CO -0.02 -0.38 -0.42 2.35 -0.73 0.00 0.00 179.01 179.81 2jv9 h TRP 12 N -0.59 -1.19 -0.76 0.92 7.01 -0.43 0.62 115.95 121.52 2jv9 h TRP 12 Ca -0.05 0.02 0.13 0.00 2.11 0.00 0.00 58.89 61.10 2jv9 h TRP 12 Cb 0.48 0.48 -0.09 0.00 -2.10 0.00 0.00 29.16 27.94 2jv9 h TRP 12 CO -0.08 -0.52 0.35 0.00 -2.79 0.00 0.00 178.44 175.39 2jv9 h ARG 14 N 0.53 0.31 0.00 0.00 2.43 -0.71 -1.94 114.38 115.00 2jv9 h ARG 14 Ca 0.41 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.52 2jv9 h ARG 14 Cb 0.56 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.06 2jv9 h ARG 14 CO -0.35 0.37 0.16 0.00 -1.51 0.00 0.00 179.97 178.64 2jv9 n ALA 15 N -2.24 0.71 0.26 2.80 0.00 0.21 0.12 120.51 122.37 2jv9 n ALA 15 Ca -0.04 0.02 0.04 0.00 0.00 0.00 0.00 53.44 53.47 2jv9 n ALA 15 Cb 0.12 -0.74 0.05 0.00 0.00 0.00 0.00 19.45 18.88 2jv9 n ALA 15 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 2jv9 n MET 16 N -1.47 0.68 0.00 0.00 2.81 -0.75 -4.46 117.12 113.93 2jv9 n MET 16 Ca -0.00 -1.17 0.11 0.00 -1.81 0.00 0.00 57.70 54.83 2jv9 n MET 16 Cb 0.16 -1.17 0.09 0.00 -0.71 0.00 0.00 33.22 31.60 2jv9 n MET 16 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 2jv9 n THR 17 N 0.44 0.00 -0.21 2.03 -2.24 0.33 -4.12 114.28 110.50 2jv9 n THR 17 Ca 0.06 -0.05 -0.08 0.00 -2.27 0.00 0.00 64.05 61.70 2jv9 n THR 17 Cb 0.24 0.68 0.03 0.00 -2.10 0.00 0.00 70.33 69.18 2jv9 n THR 17 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 2jv9 h ARG 18 N 0.47 0.98 -0.55 -0.78 2.43 -1.77 -2.50 114.38 112.66 2jv9 h ARG 18 Ca 0.00 -0.25 -0.03 0.00 -0.81 0.00 0.00 59.98 58.89 2jv9 h ARG 18 Cb 0.53 -0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 29.93 2jv9 h ARG 18 CO 0.00 0.91 0.22 -0.91 -1.51 0.00 0.00 179.97 178.68 2jv9 h ASN 19 N 0.89 0.72 -3.12 -3.80 2.35 -1.88 -3.42 115.58 107.32 2jv9 h ASN 19 Ca 0.19 -0.09 -0.54 0.00 -0.55 0.00 0.00 56.30 55.31 2jv9 h ASN 19 Cb 0.38 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.54 2jv9 h ASN 19 CO 0.01 0.65 -0.24 -0.31 -1.65 0.00 0.00 177.43 175.89 2jv9 s TYR 20 N -5.37 3.47 0.45 1.19 2.02 -0.94 -5.11 117.35 113.05 2jv9 s TYR 20 Ca -0.10 0.56 0.05 0.00 -0.37 0.00 0.00 57.07 57.21 2jv9 s TYR 20 Cb 0.16 -2.02 -0.05 0.00 -0.40 0.00 0.00 41.96 39.65 2jv9 s TYR 20 CO 0.78 0.31 0.05 -1.21 -1.57 0.00 0.00 175.55 173.91 2jv9 s GLU 21 N -3.16 2.08 0.00 -0.62 2.02 -1.26 -4.59 118.70 113.17 2jv9 s GLU 21 Ca 0.42 -2.16 0.00 0.00 0.02 0.00 0.00 54.97 53.25 2jv9 s GLU 21 Cb -0.11 -1.67 0.00 0.00 0.10 0.00 0.00 34.13 32.45 2jv9 s GLU 21 CO 0.27 -0.18 0.00 1.58 0.02 0.00 0.00 175.26 176.96 2jv9 n HIS 22 N -1.13 0.00 -4.77 1.61 -0.00 -1.26 -4.89 115.22 104.78 2jv9 n HIS 22 Ca -0.09 0.00 -0.29 0.00 -0.00 0.00 0.00 57.72 57.34 2jv9 n HIS 22 Cb 0.67 -1.69 -0.17 0.00 -0.00 0.00 0.00 29.99 28.79 2jv9 n HIS 22 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.34 176.42 2jv9 s VAL 23 N -1.04 1.64 -0.22 3.57 1.01 -1.26 -5.06 120.40 119.03 2jv9 s VAL 23 Ca 0.00 -0.76 -0.03 0.00 0.00 0.00 0.00 61.98 61.19 2jv9 s VAL 23 Cb 0.00 -1.46 0.11 0.00 0.00 0.00 0.00 36.38 35.03 2jv9 s VAL 23 CO 0.00 0.47 0.27 1.51 0.00 0.00 0.00 175.10 177.35 2jv9 s ASP 24 N 0.66 1.03 -1.02 3.32 -4.77 -1.26 -4.90 116.67 109.74 2jv9 s ASP 24 Ca -0.13 -0.10 -0.19 0.00 -3.30 0.00 0.00 52.55 48.83 2jv9 s ASP 24 Cb -0.16 0.62 0.12 0.00 -1.09 0.00 0.00 42.92 42.40 2jv9 s ASP 24 CO 0.03 -0.32 1.27 -0.63 0.70 0.00 0.00 175.17 176.23 2jv9 s ILE 25 N 2.40 4.60 -0.14 2.11 1.01 -1.26 -4.69 121.20 125.23 2jv9 s ILE 25 Ca 0.09 -1.64 0.20 0.00 0.00 0.00 0.00 60.65 59.29 2jv9 s ILE 25 Cb -0.16 -4.88 -0.16 0.00 0.01 0.00 0.00 42.46 37.27 2jv9 s ILE 25 CO -0.14 -1.64 0.70 0.00 0.00 0.00 0.00 174.94 173.87 2jv9 n GLN 26 N 6.91 0.63 -4.23 2.79 6.02 -1.26 -4.86 117.38 123.39 2jv9 n GLN 26 Ca 0.29 0.07 -0.19 0.00 -0.01 0.00 0.00 57.00 57.17 2jv9 n GLN 26 Cb 0.48 -1.71 -0.07 0.00 1.02 0.00 0.00 30.24 29.96 2jv9 n GLN 26 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 2jv9 s ASN 27 N -5.35 1.55 -0.00 1.08 0.01 -1.26 -5.03 114.94 105.94 2jv9 s ASN 27 Ca -0.04 -1.71 0.16 0.00 -0.71 0.00 0.00 52.86 50.55 2jv9 s ASN 27 Cb 0.10 0.60 -0.19 0.00 0.41 0.00 0.00 41.25 42.16 2jv9 s ASN 27 CO 0.83 -1.14 0.61 0.49 -1.51 0.00 0.00 177.10 176.38 2jv9 n PHE 28 N -0.62 0.00 -0.00 2.20 3.72 -1.26 -4.35 117.46 117.15 2jv9 n PHE 28 Ca 0.06 0.00 -0.00 0.00 -0.05 0.00 0.00 57.45 57.46 2jv9 n PHE 28 Cb 0.62 -0.08 -0.00 0.00 -0.94 0.00 0.00 39.48 39.08 2jv9 n PHE 28 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2jv9 n SER 29 N -1.52 0.01 -0.22 4.37 2.88 -1.26 -4.51 113.62 113.37 2jv9 n SER 29 Ca 0.02 0.00 -0.07 0.00 -1.33 0.00 0.00 58.87 57.49 2jv9 n SER 29 Cb 0.29 -0.33 0.04 0.00 -0.75 0.00 0.00 64.21 63.45 2jv9 n SER 29 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 2jv9 h SER 30 N -0.01 0.78 0.00 -3.46 0.02 -1.88 -1.48 113.55 107.52 2jv9 h SER 30 Ca 0.00 -0.11 0.00 0.00 -0.84 0.00 0.00 61.79 60.84 2jv9 h SER 30 Cb 0.01 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 62.35 2jv9 h SER 30 CO 0.00 0.66 0.00 -1.54 -1.14 0.00 0.00 176.83 174.81 2jv9 n SER 31 N -4.55 0.00 -0.21 3.07 3.41 -1.26 -2.02 113.62 112.06 2jv9 n SER 31 Ca 0.04 -0.65 0.04 0.00 -0.26 0.00 0.00 58.87 58.04 2jv9 n SER 31 Cb 0.10 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.05 2jv9 n SER 31 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 2jv9 n TRP 32 N -0.95 0.00 -0.32 7.33 7.02 -0.58 -4.65 117.44 125.29 2jv9 n TRP 32 Ca 0.13 0.00 0.06 0.00 -1.02 0.00 0.00 57.50 56.67 2jv9 n TRP 32 Cb 0.06 0.00 0.21 0.00 -2.42 0.00 0.00 31.31 29.16 2jv9 n TRP 32 CO 0.00 0.00 0.00 1.03 -2.02 0.00 0.00 177.69 176.70 2jv9 h SER 33 N 1.04 0.76 0.26 -0.99 0.87 -1.14 0.57 113.55 114.92 2jv9 h SER 33 Ca 0.00 0.06 -0.02 0.00 -1.23 0.00 0.00 61.79 60.60 2jv9 h SER 33 Cb 0.29 -0.09 -0.00 0.00 -0.44 0.00 0.00 62.40 62.16 2jv9 h SER 33 CO 0.00 0.39 -0.09 0.28 -0.53 0.00 0.00 176.83 176.88 2jv9 h SER 34 N 0.84 0.00 0.00 6.23 0.02 -1.82 -3.45 113.55 115.37 2jv9 h SER 34 Ca 0.46 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.41 2jv9 h SER 34 Cb 0.49 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.03 2jv9 h SER 34 CO -0.28 0.09 0.00 0.61 -1.14 0.00 0.00 176.83 176.11 2jv9 n GLY 35 N -0.87 2.21 0.32 -3.77 0.00 0.19 -4.78 105.19 98.49 2jv9 n GLY 35 Ca -0.02 0.00 0.20 0.00 0.00 0.00 0.00 46.02 46.20 2jv9 n GLY 35 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2jv9 h MET 36 N 1.60 0.00 -0.02 1.61 2.86 -1.87 -2.69 114.93 116.42 2jv9 h MET 36 Ca 0.00 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.60 2jv9 h MET 36 Cb 0.00 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.66 2jv9 h MET 36 CO 0.00 0.01 -0.15 0.00 1.06 0.00 0.00 176.91 177.83 2jv9 h ALA 37 N 1.99 0.05 -0.71 6.32 0.00 -1.86 -1.36 119.26 123.69 2jv9 h ALA 37 Ca -0.00 -0.40 0.05 0.00 0.00 0.00 0.00 54.91 54.56 2jv9 h ALA 37 Cb 0.15 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.89 2jv9 h ALA 37 CO 0.00 -0.00 0.42 0.74 0.00 0.00 0.00 179.25 180.41 2jv9 h PHE 38 N -0.47 0.77 -0.11 0.00 0.04 -1.84 0.62 116.94 115.94 2jv9 h PHE 38 Ca -0.01 0.02 -0.08 0.00 2.80 0.00 0.00 57.97 60.70 2jv9 h PHE 38 Cb 0.84 -0.24 0.00 0.00 2.20 0.00 0.00 35.95 38.74 2jv9 h PHE 38 CO 0.16 0.39 -0.25 0.00 -0.60 0.00 0.00 178.31 178.01 2jv9 h ALA 40 N 0.51 1.01 -0.41 0.00 0.00 -0.96 -0.83 119.26 118.58 2jv9 h ALA 40 Ca -0.00 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 2jv9 h ALA 40 Cb 0.85 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 2jv9 h ALA 40 CO 0.06 0.47 0.10 1.25 0.00 0.00 0.00 179.25 181.12 2jv9 h LEU 41 N 1.09 0.63 -0.39 0.00 5.85 -0.95 -3.10 115.31 118.44 2jv9 h LEU 41 Ca 0.29 -0.23 -0.05 0.00 0.84 0.00 0.00 57.88 58.72 2jv9 h LEU 41 Cb -0.06 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 40.79 2jv9 h LEU 41 CO -0.06 0.70 0.05 0.40 -0.34 0.00 0.00 178.44 179.19 2jv9 h ILE 42 N 0.53 1.25 0.00 4.05 1.08 -1.37 -2.57 117.51 120.49 2jv9 h ILE 42 Ca 0.13 -0.90 0.00 0.00 -0.39 0.00 0.00 64.86 63.70 2jv9 h ILE 42 Cb 0.32 1.08 0.00 0.00 -3.07 0.00 0.00 36.82 35.15 2jv9 h ILE 42 CO 0.00 0.31 0.00 1.57 -0.69 0.00 0.00 178.15 179.34 2jv9 n HIS 43 N -4.51 0.00 0.02 1.37 -0.00 -0.34 -1.63 115.22 110.14 2jv9 n HIS 43 Ca -0.01 0.00 -0.19 0.00 0.46 0.00 0.00 57.72 57.98 2jv9 n HIS 43 Cb 0.25 -0.43 -0.10 0.00 -0.12 0.00 0.00 29.99 29.59 2jv9 n HIS 43 CO 0.00 0.00 0.00 -0.22 0.46 0.00 0.00 176.34 176.58 2jv9 h LYS 44 N 0.00 0.65 0.00 1.57 3.11 -1.40 -3.34 116.57 117.15 2jv9 h LYS 44 Ca 0.00 -0.67 0.00 0.00 -2.81 0.00 0.00 60.65 57.17 2jv9 h LYS 44 Cb 0.01 0.18 0.00 0.00 -1.00 0.00 0.00 32.23 31.42 2jv9 h LYS 44 CO 0.00 1.27 -1.50 1.19 -2.81 0.00 0.00 179.45 177.60 2jv9 n PHE 45 N -3.96 0.00 -3.91 1.91 3.72 -0.65 -4.80 117.46 109.78 2jv9 n PHE 45 Ca -0.10 0.00 -0.30 0.00 -0.05 0.00 0.00 57.45 56.99 2jv9 n PHE 45 Cb 0.81 -0.25 -0.15 0.00 -0.94 0.00 0.00 39.48 38.96 2jv9 n PHE 45 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 176.76 176.65 2jv9 s PHE 46 N -3.26 2.99 0.07 1.38 0.08 -0.76 -4.98 117.98 113.50 2jv9 s PHE 46 Ca 0.00 -2.65 -0.15 0.00 0.12 0.00 0.00 56.93 54.25 2jv9 s PHE 46 Cb 0.15 -2.50 -0.22 0.00 -0.57 0.00 0.00 43.02 39.87 2jv9 s PHE 46 CO 0.89 -0.89 1.19 -1.00 -0.10 0.00 0.00 175.22 175.32 2jv9 h PRO 47 N 7.49 0.68 0.00 0.24 0.14 -1.87 -2.90 132.00 135.79 2jv9 h PRO 47 Ca -0.07 -0.71 0.00 0.00 0.14 0.00 0.00 66.00 65.37 2jv9 h PRO 47 Cb 0.99 0.19 0.00 0.00 0.14 0.00 0.00 31.00 32.33 2jv9 h PRO 47 CO 0.53 1.29 0.00 0.39 0.14 0.00 0.00 178.00 180.35 2jv9 n GLU 48 N -3.91 0.21 0.00 0.86 1.02 -1.26 -3.60 120.64 113.95 2jv9 n GLU 48 Ca -0.10 0.10 0.00 0.00 -0.02 0.00 0.00 57.16 57.13 2jv9 n GLU 48 Cb 0.84 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.76 2jv9 n GLU 48 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2jv9 n ALA 49 N -1.13 -0.08 -3.58 0.62 0.00 -1.09 -5.00 120.51 110.24 2jv9 n ALA 49 Ca 0.06 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.43 2jv9 n ALA 49 Cb 0.05 0.02 -0.02 0.00 0.00 0.00 0.00 19.45 19.51 2jv9 n ALA 49 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 2jv9 s PHE 50 N -1.36 -0.25 -0.80 0.00 -0.12 -1.24 -5.10 117.98 109.12 2jv9 s PHE 50 Ca 0.00 0.09 -0.23 0.00 -0.05 0.00 0.00 56.93 56.74 2jv9 s PHE 50 Cb 0.00 0.56 0.06 0.00 -0.63 0.00 0.00 43.02 43.01 2jv9 s PHE 50 CO 0.00 -0.55 1.18 0.34 -0.05 0.00 0.00 175.22 176.14 2jv9 s ASP 51 N -2.58 6.31 0.61 1.98 -1.08 -1.26 -4.83 116.67 115.82 2jv9 s ASP 51 Ca 0.08 -1.10 0.39 0.00 -0.52 0.00 0.00 52.55 51.40 2jv9 s ASP 51 Cb -0.01 -2.48 1.91 0.00 -1.46 0.00 0.00 42.92 40.88 2jv9 s ASP 51 CO -0.06 -1.51 2.19 0.22 0.52 0.00 0.00 175.17 176.53 2jv9 h TYR 52 N 9.62 0.00 0.00 -5.34 5.03 -1.97 -0.73 116.97 123.59 2jv9 h TYR 52 Ca -0.12 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.19 2jv9 h TYR 52 Cb 1.05 0.00 0.00 0.00 1.55 0.00 0.00 36.73 39.33 2jv9 h TYR 52 CO 1.11 0.00 0.00 0.00 -1.32 0.00 0.00 178.16 177.95 2jv9 n ALA 53 N -2.09 2.24 0.75 1.82 0.00 -1.26 -2.83 120.51 119.14 2jv9 n ALA 53 Ca -0.01 -0.10 0.11 0.00 0.00 0.00 0.00 53.44 53.44 2jv9 n ALA 53 Cb 0.19 -1.44 -0.04 0.00 0.00 0.00 0.00 19.45 18.16 2jv9 n ALA 53 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2jv9 n GLU 54 N -1.49 0.16 -0.52 0.00 -0.58 -0.28 -4.97 120.64 112.97 2jv9 n GLU 54 Ca 0.07 -0.03 -0.21 0.00 -0.42 0.00 0.00 57.16 56.58 2jv9 n GLU 54 Cb 0.31 -1.53 0.18 0.00 -0.57 0.00 0.00 31.44 29.83 2jv9 n GLU 54 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 2jv9 n LEU 55 N -1.73 0.00 -3.87 -4.62 4.77 -1.13 -5.09 117.00 105.33 2jv9 n LEU 55 Ca 0.03 -0.73 -0.08 0.00 -0.03 0.00 0.00 56.01 55.20 2jv9 n LEU 55 Cb 0.39 -0.68 -0.02 0.00 -2.33 0.00 0.00 43.42 40.78 2jv9 n LEU 55 CO 0.42 -2.02 0.44 -1.81 -1.33 0.00 0.00 177.39 173.09 2jv9 s ASP 56 N -3.25 -0.16 0.35 -1.43 1.11 -1.26 -5.03 116.67 107.00 2jv9 s ASP 56 Ca 0.48 -0.78 0.26 0.00 0.18 0.00 0.00 52.55 52.69 2jv9 s ASP 56 Cb -0.06 0.74 0.86 0.00 1.07 0.00 0.00 42.92 45.53 2jv9 s ASP 56 CO 0.38 -1.39 1.77 1.55 1.18 0.00 0.00 175.17 178.65 2jv9 h PRO 57 N 2.03 0.00 -0.00 8.23 0.14 -1.98 -2.58 132.00 137.84 2jv9 h PRO 57 Ca -0.23 0.00 0.00 0.00 0.14 0.00 0.00 66.00 65.91 2jv9 h PRO 57 Cb 1.25 0.00 0.00 0.00 0.14 0.00 0.00 31.00 32.39 2jv9 h PRO 57 CO 0.28 0.00 -0.10 0.00 0.14 0.00 0.00 178.00 178.33 2jv9 n ALA 58 N -1.92 2.75 -1.55 -0.56 0.00 -1.26 -3.72 120.51 114.24 2jv9 n ALA 58 Ca 0.03 -0.29 -0.23 0.00 0.00 0.00 0.00 53.44 52.95 2jv9 n ALA 58 Cb 0.38 -1.32 0.10 0.00 0.00 0.00 0.00 19.45 18.61 2jv9 n ALA 58 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2jv9 n LYS 59 N -0.83 2.71 0.27 0.00 4.76 -0.97 -4.76 118.16 119.34 2jv9 n LYS 59 Ca 0.16 -3.49 -0.15 0.00 -2.87 0.00 0.00 58.31 51.95 2jv9 n LYS 59 Cb 0.27 -2.16 -0.08 0.00 -1.84 0.00 0.00 35.03 31.22 2jv9 n LYS 59 CO 0.00 0.00 0.00 -0.09 -1.37 0.00 0.00 177.40 175.94 2jv9 h ARG 60 N 1.71 -0.67 -0.67 1.97 2.43 -1.75 0.10 114.38 117.50 2jv9 h ARG 60 Ca 0.45 0.05 0.13 0.00 -0.81 0.00 0.00 59.98 59.79 2jv9 h ARG 60 Cb 1.45 0.15 -0.09 0.00 -0.42 0.00 0.00 29.97 31.06 2jv9 h ARG 60 CO 1.02 -0.36 0.21 0.00 -1.51 0.00 0.00 179.97 179.32 2jv9 h ARG 61 N -0.93 0.34 -0.28 0.20 3.08 -1.92 0.13 114.38 115.00 2jv9 h ARG 61 Ca -0.07 -0.02 -0.08 0.00 0.07 0.00 0.00 59.98 59.87 2jv9 h ARG 61 Cb 0.61 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.57 2jv9 h ARG 61 CO 0.12 0.22 -0.19 0.45 -1.07 0.00 0.00 179.97 179.50 2jv9 h HIS 62 N 0.35 0.54 -0.69 3.04 3.86 -1.91 -2.25 115.15 118.10 2jv9 h HIS 62 Ca 0.36 -0.10 -0.01 0.00 -1.16 0.00 0.00 60.37 59.47 2jv9 h HIS 62 Cb 0.54 -0.14 -0.03 0.00 1.06 0.00 0.00 27.41 28.84 2jv9 h HIS 62 CO -0.21 0.66 0.41 -0.97 0.86 0.00 0.00 177.93 178.67 2jv9 h ASN 63 N 0.45 0.83 0.20 2.45 -0.73 0.19 0.77 115.58 119.74 2jv9 h ASN 63 Ca 0.07 -0.07 -0.01 0.00 1.87 0.00 0.00 56.30 58.16 2jv9 h ASN 63 Cb 0.59 -0.21 0.00 0.00 0.27 0.00 0.00 38.32 38.97 2jv9 h ASN 63 CO 0.04 0.66 -0.10 -0.26 -0.37 0.00 0.00 177.43 177.40 2jv9 h PHE 64 N 0.94 -0.25 -0.79 0.67 0.04 -1.12 -0.33 116.94 116.09 2jv9 h PHE 64 Ca 0.25 -0.01 0.07 0.00 2.80 0.00 0.00 57.97 61.08 2jv9 h PHE 64 Cb -0.01 0.08 -0.06 0.00 2.20 0.00 0.00 35.95 38.16 2jv9 h PHE 64 CO -0.01 0.13 0.46 1.15 -0.60 0.00 0.00 178.31 179.44 2jv9 h THR 65 N -0.73 0.97 0.05 -1.55 2.02 -1.28 -1.46 112.91 110.93 2jv9 h THR 65 Ca -0.03 -0.28 -0.00 0.00 0.77 0.00 0.00 66.41 66.87 2jv9 h THR 65 Cb 0.50 0.08 0.00 0.00 -1.74 0.00 0.00 68.15 66.99 2jv9 h THR 65 CO 0.05 0.15 -0.03 0.25 0.37 0.00 0.00 175.52 176.31 2jv9 h LEU 66 N 0.82 -0.06 -1.37 2.58 5.85 0.61 2.08 115.31 125.82 2jv9 h LEU 66 Ca 0.36 -0.02 0.07 0.00 0.84 0.00 0.00 57.88 59.14 2jv9 h LEU 66 Cb 0.25 0.02 -0.05 0.00 0.37 0.00 0.00 40.66 41.25 2jv9 h LEU 66 CO -0.21 -0.02 0.49 0.00 -0.34 0.00 0.00 178.44 178.36 2jv9 h ALA 67 N 0.85 1.73 0.00 1.25 0.00 -0.49 0.91 119.26 123.51 2jv9 h ALA 67 Ca -0.01 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 2jv9 h ALA 67 Cb 0.08 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2jv9 h ALA 67 CO 0.01 0.14 -0.24 0.74 0.00 0.00 0.00 179.25 179.90 2jv9 h PHE 68 N 0.74 0.01 -0.24 0.00 0.04 -0.76 -1.35 116.94 115.39 2jv9 h PHE 68 Ca 0.33 -0.01 -0.02 0.00 2.80 0.00 0.00 57.97 61.08 2jv9 h PHE 68 Cb 0.32 -0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.46 2jv9 h PHE 68 CO -0.00 1.09 0.08 0.77 -0.60 0.00 0.00 178.31 179.65 2jv9 h SER 69 N -0.99 0.30 0.03 2.17 0.02 0.36 0.46 113.55 115.90 2jv9 h SER 69 Ca -0.07 -0.02 -0.07 0.00 -0.84 0.00 0.00 61.79 60.79 2jv9 h SER 69 Cb 1.07 -0.08 0.01 0.00 0.14 0.00 0.00 62.40 63.54 2jv9 h SER 69 CO -0.03 0.29 -0.29 0.74 -1.14 0.00 0.00 176.83 176.40 2jv9 h THR 70 N 0.33 1.61 -0.41 -2.27 2.02 0.73 -2.36 112.91 112.57 2jv9 h THR 70 Ca 0.08 -2.17 -0.03 0.00 0.77 0.00 0.00 66.41 65.06 2jv9 h THR 70 Cb 0.10 3.03 -0.02 0.00 -1.74 0.00 0.00 68.15 69.52 2jv9 h THR 70 CO -0.01 0.59 0.12 0.00 0.37 0.00 0.00 175.52 176.59 2jv9 h ALA 71 N 0.15 1.45 -0.01 6.16 0.00 -0.92 -1.32 119.26 124.77 2jv9 h ALA 71 Ca -0.04 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 2jv9 h ALA 71 Cb 1.12 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.74 2jv9 h ALA 71 CO 0.05 0.41 -0.03 1.49 0.00 0.00 0.00 179.25 181.17 2jv9 h GLU 72 N 0.59 0.04 -0.91 0.00 4.57 -0.17 0.24 114.58 118.95 2jv9 h GLU 72 Ca 0.14 -0.03 0.03 0.00 -1.18 0.00 0.00 59.36 58.32 2jv9 h GLU 72 Cb 0.19 0.00 -0.05 0.00 -0.16 0.00 0.00 28.75 28.73 2jv9 h GLU 72 CO -0.01 0.62 0.59 -0.22 -1.18 0.00 0.00 179.01 178.81 2jv9 h LYS 73 N -0.52 1.13 0.02 1.92 3.64 -1.26 2.51 116.57 124.00 2jv9 h LYS 73 Ca 0.00 -0.07 -0.04 0.00 -1.27 0.00 0.00 60.65 59.27 2jv9 h LYS 73 Cb 0.62 -0.26 0.00 0.00 -0.41 0.00 0.00 32.23 32.18 2jv9 h LYS 73 CO 0.01 0.75 -0.17 -0.07 -2.27 0.00 0.00 179.45 177.69 2jv9 h LEU 74 N 1.17 0.12 -2.44 5.20 3.38 -1.27 -3.40 115.31 118.08 2jv9 h LEU 74 Ca 0.35 -0.87 0.00 0.00 0.09 0.00 0.00 57.88 57.45 2jv9 h LEU 74 Cb -0.04 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.67 2jv9 h LEU 74 CO -0.11 0.98 0.00 0.00 0.09 0.00 0.00 178.44 179.41 2jv9 n ALA 75 N -2.57 1.98 -3.72 1.53 0.00 0.81 -4.99 120.51 113.56 2jv9 n ALA 75 Ca -0.10 -0.85 -0.28 0.00 0.00 0.00 0.00 53.44 52.20 2jv9 n ALA 75 Cb 0.50 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.94 2jv9 n ALA 75 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2jv9 n ASP 76 N -0.36 -3.29 -2.96 0.00 2.03 0.84 -4.89 116.55 107.91 2jv9 n ASP 76 Ca 0.00 -0.63 0.00 0.00 0.52 0.00 0.00 54.79 54.68 2jv9 n ASP 76 Cb 0.22 -2.73 0.00 0.00 -0.72 0.00 0.00 41.12 37.89 2jv9 n ASP 76 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2jv9 s ALA 78 N -2.17 3.02 -0.16 0.00 0.00 -1.26 -4.90 121.76 116.29 2jv9 s ALA 78 Ca 0.00 -0.81 0.18 0.00 0.00 0.00 0.00 51.96 51.33 2jv9 s ALA 78 Cb 0.00 -2.71 0.45 0.00 0.00 0.00 0.00 23.12 20.86 2jv9 s ALA 78 CO 0.00 -1.36 1.17 0.00 0.00 0.00 0.00 175.76 175.57 2jv9 n GLN 79 N -3.01 1.38 0.28 0.00 10.64 -1.26 -4.84 117.38 120.58 2jv9 n GLN 79 Ca 0.08 -3.03 0.16 0.00 -1.83 0.00 0.00 57.00 52.38 2jv9 n GLN 79 Cb 0.60 -1.15 0.82 0.00 -0.86 0.00 0.00 30.24 29.66 2jv9 n GLN 79 CO 0.00 0.00 0.00 -0.07 -1.83 0.00 0.00 177.06 175.16 2jv9 h LEU 80 N 1.56 0.00 -9.32 2.61 3.38 -1.98 -3.43 115.31 108.14 2jv9 h LEU 80 Ca -0.05 0.00 -0.66 0.00 0.09 0.00 0.00 57.88 57.25 2jv9 h LEU 80 Cb 1.47 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 42.07 2jv9 h LEU 80 CO 0.20 0.07 -0.70 -0.76 0.09 0.00 0.00 178.44 177.34 2jv9 s LEU 81 N -6.73 3.26 -0.03 1.67 1.43 -1.26 -5.13 118.68 111.89 2jv9 s LEU 81 Ca -0.02 -0.21 0.06 0.00 -1.03 0.00 0.00 54.13 52.92 2jv9 s LEU 81 Cb 0.12 -1.96 -0.02 0.00 0.03 0.00 0.00 46.19 44.36 2jv9 s LEU 81 CO 0.54 0.22 -0.19 -1.61 0.23 0.00 0.00 176.35 175.54 2jv9 s GLU 82 N -1.93 2.31 0.10 1.70 2.02 -1.26 -5.05 118.70 116.59 2jv9 s GLU 82 Ca 0.21 -0.82 -0.25 0.00 0.02 0.00 0.00 54.97 54.14 2jv9 s GLU 82 Cb -0.11 -2.24 -0.11 0.00 0.10 0.00 0.00 34.13 31.77 2jv9 s GLU 82 CO 0.13 0.59 1.69 0.28 0.02 0.00 0.00 175.26 177.97 2jv9 h VAL 83 N 4.34 0.72 -0.60 2.63 2.07 -1.95 -2.22 116.25 121.24 2jv9 h VAL 83 Ca -0.45 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.14 2jv9 h VAL 83 Cb 1.14 0.72 -0.06 0.00 -1.52 0.00 0.00 31.29 31.57 2jv9 h VAL 83 CO 0.49 0.00 0.26 0.44 0.02 0.00 0.00 177.57 178.78 2jv9 h ASP 84 N -0.24 0.32 -0.45 0.57 3.32 -1.96 0.12 116.42 118.10 2jv9 h ASP 84 Ca 0.02 0.06 0.04 0.00 0.02 0.00 0.00 57.03 57.16 2jv9 h ASP 84 Cb 0.25 0.01 -0.04 0.00 0.22 0.00 0.00 39.33 39.78 2jv9 h ASP 84 CO -0.06 0.20 0.23 0.44 -1.72 0.00 0.00 179.24 178.32 2jv9 h ASP 85 N 0.48 0.34 -0.40 6.45 5.19 -1.92 1.55 116.42 128.11 2jv9 h ASP 85 Ca 0.29 0.02 -0.00 0.00 -0.62 0.00 0.00 57.03 56.72 2jv9 h ASP 85 Cb 0.30 -0.04 -0.02 0.00 0.18 0.00 0.00 39.33 39.74 2jv9 h ASP 85 CO -0.25 0.24 0.23 0.24 -3.12 0.00 0.00 179.24 176.58 2jv9 h MET 86 N 0.46 0.54 -0.52 3.56 2.86 -0.73 1.12 114.93 122.23 2jv9 h MET 86 Ca 0.19 -0.06 -0.07 0.00 -2.06 0.00 0.00 59.70 57.71 2jv9 h MET 86 Cb 0.09 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 31.62 2jv9 h MET 86 CO -0.13 0.42 0.04 0.28 1.06 0.00 0.00 176.91 178.58 2jv9 h VAL 87 N 0.51 1.26 0.01 -2.22 2.07 -0.00 0.56 116.25 118.44 2jv9 h VAL 87 Ca 0.14 -1.02 -0.00 0.00 0.82 0.00 0.00 66.70 66.64 2jv9 h VAL 87 Cb 0.03 0.91 0.00 0.00 -1.52 0.00 0.00 31.29 30.71 2jv9 h VAL 87 CO -0.02 0.36 -0.00 -0.09 0.02 0.00 0.00 177.57 177.83 2jv9 h ARG 88 N 0.76 -0.01 -0.09 1.57 2.43 0.25 -3.34 114.38 115.95 2jv9 h ARG 88 Ca 0.15 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.30 2jv9 h ARG 88 Cb 0.47 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.02 2jv9 h ARG 88 CO 0.02 0.66 -0.04 -0.07 -1.51 0.00 0.00 179.97 179.03 2jv9 h LEU 89 N -0.69 0.19 2.25 3.80 3.38 0.13 -3.46 115.31 120.90 2jv9 h LEU 89 Ca -0.00 -0.40 -0.36 0.00 0.09 0.00 0.00 57.88 57.22 2jv9 h LEU 89 Cb 0.67 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.36 2jv9 h LEU 89 CO 0.00 0.54 -0.48 0.00 0.09 0.00 0.00 178.44 178.59 2jv9 n ALA 90 N -2.34 -0.78 -2.73 1.53 0.00 0.20 -4.83 120.51 111.56 2jv9 n ALA 90 Ca -0.07 0.16 -0.08 0.00 0.00 0.00 0.00 53.44 53.45 2jv9 n ALA 90 Cb 0.25 -2.35 0.08 0.00 0.00 0.00 0.00 19.45 17.43 2jv9 n ALA 90 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2jv9 n VAL 91 N -3.90 0.00 -0.67 0.00 0.31 -1.26 -4.78 118.33 108.02 2jv9 n VAL 91 Ca -0.17 -1.41 -0.15 0.00 -0.01 0.00 0.00 64.34 62.61 2jv9 n VAL 91 Cb 0.64 1.45 0.08 0.00 -0.91 0.00 0.00 33.84 35.10 2jv9 n VAL 91 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 2jv9 n PRO 92 N 0.68 -1.15 -4.64 5.55 -0.04 -1.26 -4.96 135.00 129.18 2jv9 n PRO 92 Ca 0.06 -0.34 -0.33 0.00 -0.04 0.00 0.00 63.50 62.85 2jv9 n PRO 92 Cb 0.69 -1.25 -0.14 0.00 -0.04 0.00 0.00 33.50 32.76 2jv9 n PRO 92 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2jv9 s ASP 93 N -1.50 4.14 0.45 3.54 1.01 -1.26 -4.68 116.67 118.37 2jv9 s ASP 93 Ca 0.24 -0.31 0.24 0.00 0.71 0.00 0.00 52.55 53.44 2jv9 s ASP 93 Cb -0.02 -1.65 1.25 0.00 1.01 0.00 0.00 42.92 43.51 2jv9 s ASP 93 CO 0.27 0.15 1.79 0.77 0.21 0.00 0.00 175.17 178.36 2jv9 h SER 94 N 6.84 0.29 0.24 0.27 4.64 -1.93 0.71 113.55 124.61 2jv9 h SER 94 Ca -0.28 0.05 -0.19 0.00 -0.47 0.00 0.00 61.79 60.90 2jv9 h SER 94 Cb 1.20 0.01 -0.00 0.00 -0.31 0.00 0.00 62.40 63.30 2jv9 h SER 94 CO 0.57 0.06 -0.75 0.50 -0.87 0.00 0.00 176.83 176.34 2jv9 h LYS 95 N 0.26 0.43 0.07 4.77 3.64 -1.96 -1.50 116.57 122.29 2jv9 h LYS 95 Ca 0.57 -0.36 -0.00 0.00 -1.27 0.00 0.00 60.65 59.59 2jv9 h LYS 95 Cb 1.70 0.08 0.00 0.00 -0.41 0.00 0.00 32.23 33.60 2jv9 h LYS 95 CO -0.20 1.00 -0.04 0.00 -2.27 0.00 0.00 179.45 177.95 2jv9 h VAL 97 N -0.40 1.18 0.11 0.00 2.07 -1.22 0.62 116.25 118.61 2jv9 h VAL 97 Ca -0.01 -0.47 0.00 0.00 0.82 0.00 0.00 66.70 67.04 2jv9 h VAL 97 Cb 0.35 0.60 -0.01 0.00 -1.52 0.00 0.00 31.29 30.71 2jv9 h VAL 97 CO 0.02 0.19 -0.09 0.22 0.02 0.00 0.00 177.57 177.93 2jv9 h TYR 98 N 0.64 -0.23 -0.56 1.57 5.03 -1.19 0.53 116.97 122.76 2jv9 h TYR 98 Ca 0.17 -0.00 0.04 0.00 2.58 0.00 0.00 58.73 61.52 2jv9 h TYR 98 Cb 0.07 0.09 -0.04 0.00 1.55 0.00 0.00 36.73 38.40 2jv9 h TYR 98 CO -0.01 -0.14 0.32 1.15 -1.32 0.00 0.00 178.16 178.16 2jv9 h THR 99 N -0.21 1.02 0.01 1.81 2.02 -0.11 0.97 112.91 118.42 2jv9 h THR 99 Ca -0.00 -0.21 -0.00 0.00 0.77 0.00 0.00 66.41 66.96 2jv9 h THR 99 Cb 0.19 0.34 0.00 0.00 -1.74 0.00 0.00 68.15 66.94 2jv9 h THR 99 CO -0.01 0.11 -0.00 0.22 0.37 0.00 0.00 175.52 176.21 2jv9 h TYR 100 N 0.62 -0.01 -0.99 3.16 5.03 -0.50 -2.24 116.97 122.05 2jv9 h TYR 100 Ca 0.24 -0.00 0.01 0.00 2.58 0.00 0.00 58.73 61.56 2jv9 h TYR 100 Cb 0.08 0.00 -0.05 0.00 1.55 0.00 0.00 36.73 38.31 2jv9 h TYR 100 CO -0.07 0.10 0.65 0.82 -1.32 0.00 0.00 178.16 178.34 2jv9 h ILE 101 N -0.11 1.25 0.07 1.81 1.08 0.54 -1.21 117.51 120.95 2jv9 h ILE 101 Ca -0.00 -0.46 0.01 0.00 -0.39 0.00 0.00 64.86 64.02 2jv9 h ILE 101 Cb 0.11 -0.20 -0.04 0.00 -3.07 0.00 0.00 36.82 33.62 2jv9 h ILE 101 CO 0.00 0.24 -0.40 -0.61 -0.69 0.00 0.00 178.15 176.69 2jv9 h GLN 102 N 1.33 -0.54 -0.51 2.37 4.15 0.14 1.75 115.11 123.80 2jv9 h GLN 102 Ca 0.36 0.04 0.05 0.00 0.77 0.00 0.00 58.65 59.87 2jv9 h GLN 102 Cb -0.15 0.12 -0.05 0.00 0.21 0.00 0.00 27.48 27.62 2jv9 h GLN 102 CO -0.08 -0.36 0.25 1.49 -1.93 0.00 0.00 178.83 178.21 2jv9 h GLU 103 N -0.56 0.48 -0.42 1.69 4.22 -1.24 -1.88 114.58 116.88 2jv9 h GLU 103 Ca -0.00 -0.03 0.01 0.00 0.08 0.00 0.00 59.36 59.42 2jv9 h GLU 103 Cb 0.57 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.69 2jv9 h GLU 103 CO -0.23 0.32 0.26 1.25 -2.18 0.00 0.00 179.01 178.43 2jv9 h LEU 104 N 0.49 0.43 -0.47 1.64 5.85 -0.62 -2.05 115.31 120.58 2jv9 h LEU 104 Ca 0.23 -0.00 0.09 0.00 0.84 0.00 0.00 57.88 59.03 2jv9 h LEU 104 Cb 0.14 -0.09 -0.07 0.00 0.37 0.00 0.00 40.66 41.01 2jv9 h LEU 104 CO -0.16 0.31 0.03 0.22 -0.34 0.00 0.00 178.44 178.49 2jv9 h TYR 105 N 0.52 0.03 -0.93 1.25 3.20 0.33 -0.51 116.97 120.86 2jv9 h TYR 105 Ca 0.16 0.03 0.01 0.00 3.14 0.00 0.00 58.73 62.08 2jv9 h TYR 105 Cb -0.01 0.06 -0.05 0.00 1.54 0.00 0.00 36.73 38.27 2jv9 h TYR 105 CO -0.06 -0.07 0.62 0.00 -1.64 0.00 0.00 178.16 177.00 2jv9 h ARG 106 N 0.15 1.22 -0.81 1.82 3.08 -0.94 -0.60 114.38 118.30 2jv9 h ARG 106 Ca 0.23 -0.07 -0.01 0.00 0.07 0.00 0.00 59.98 60.20 2jv9 h ARG 106 Cb 0.33 -0.28 -0.04 0.00 0.08 0.00 0.00 29.97 30.07 2jv9 h ARG 106 CO -0.36 0.81 0.47 1.03 -1.07 0.00 0.00 179.97 180.85 2jv9 h SER 107 N 1.26 0.99 -0.24 7.04 0.87 -0.43 -2.14 113.55 120.90 2jv9 h SER 107 Ca 0.34 -0.08 -0.10 0.00 -1.23 0.00 0.00 61.79 60.73 2jv9 h SER 107 Cb -0.14 -0.25 -0.02 0.00 -0.44 0.00 0.00 62.40 61.56 2jv9 h SER 107 CO -0.08 0.78 -0.18 -0.07 -0.53 0.00 0.00 176.83 176.75 2jv9 h LEU 108 N 1.12 0.68 -0.05 2.23 3.38 -0.49 -1.24 115.31 120.94 2jv9 h LEU 108 Ca 0.29 -0.22 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 2jv9 h LEU 108 Cb -0.02 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.55 2jv9 h LEU 108 CO -0.05 0.87 0.02 0.58 0.09 0.00 0.00 178.44 179.95 2jv9 h VAL 109 N 0.61 1.09 -0.19 1.22 2.07 -0.53 0.29 116.25 120.81 2jv9 h VAL 109 Ca 0.09 -0.26 -0.03 0.00 0.82 0.00 0.00 66.70 67.33 2jv9 h VAL 109 Cb 0.65 1.19 -0.01 0.00 -1.52 0.00 0.00 31.29 31.60 2jv9 h VAL 109 CO 0.05 0.07 0.02 0.06 0.02 0.00 0.00 177.57 177.79 2jv9 h GLN 110 N -0.03 0.33 -0.38 1.57 3.07 -1.39 -2.44 115.11 115.84 2jv9 h GLN 110 Ca 0.02 -0.09 0.10 0.00 0.09 0.00 0.00 58.65 58.77 2jv9 h GLN 110 Cb 0.10 -0.03 -0.02 0.00 0.08 0.00 0.00 27.48 27.61 2jv9 h GLN 110 CO -0.00 0.50 0.27 -0.22 0.09 0.00 0.00 178.83 179.47 2jv9 h LYS 111 N 0.10 0.03 0.00 0.06 1.63 -1.07 -3.45 116.57 113.87 2jv9 h LYS 111 Ca 0.06 -0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.86 2jv9 h LYS 111 Cb 0.34 -0.01 0.00 0.00 -0.60 0.00 0.00 32.23 31.97 2jv9 h LYS 111 CO 0.01 0.02 0.00 0.41 -3.45 0.00 0.00 179.45 176.43 2jv9 n GLY 112 N -1.60 0.61 0.15 5.01 0.00 0.76 -4.95 105.19 105.16 2jv9 n GLY 112 Ca 0.06 -0.65 -0.15 0.00 0.00 0.00 0.00 46.02 45.28 2jv9 n GLY 112 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2jv9 h LEU 113 N 0.00 0.55 -1.33 0.99 3.38 -1.06 -3.28 115.31 114.56 2jv9 h LEU 113 Ca 0.00 -0.49 -0.00 0.00 0.09 0.00 0.00 57.88 57.48 2jv9 h LEU 113 Cb 0.00 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.55 2jv9 h LEU 113 CO 0.00 1.31 0.35 0.58 0.09 0.00 0.00 178.44 180.77 2jv9 h VAL 114 N 0.20 1.17 -3.47 1.22 2.07 -1.85 -3.34 116.25 112.24 2jv9 h VAL 114 Ca -0.11 -0.39 -0.73 0.00 0.82 0.00 0.00 66.70 66.30 2jv9 h VAL 114 Cb 1.72 0.34 -0.31 0.00 -1.52 0.00 0.00 31.29 31.52 2jv9 h VAL 114 CO 0.18 0.18 -0.31 -1.59 0.02 0.00 0.00 177.57 176.06 2jv9 s LYS 115 N -5.60 2.67 -0.23 1.57 -2.85 -1.24 -4.87 119.74 109.19 2jv9 s LYS 115 Ca -0.10 -2.12 -0.11 0.00 -1.00 0.00 0.00 55.97 52.65 2jv9 s LYS 115 Cb 0.17 -3.93 -0.10 0.00 -2.06 0.00 0.00 37.83 31.91 2jv9 s LYS 115 CO 0.77 -1.20 -0.29 -2.37 0.10 0.00 0.00 175.35 172.36 2jv9 n THR 116 N 4.30 1.23 -3.83 3.79 5.66 -1.26 -4.95 114.28 119.23 2jv9 n THR 116 Ca 0.01 -0.32 -0.13 0.00 -3.05 0.00 0.00 64.05 60.56 2jv9 n THR 116 Cb 0.41 -1.78 -0.14 0.00 -1.55 0.00 0.00 70.33 67.27 2jv9 n THR 116 CO 0.00 0.00 0.00 -0.75 -3.05 0.00 0.00 175.07 171.27 2jv9 s LYS 117 N -2.41 0.06 0.19 1.09 2.20 -1.26 -5.14 119.74 114.47 2jv9 s LYS 117 Ca -0.31 0.13 -0.30 0.00 -0.36 0.00 0.00 55.97 55.13 2jv9 s LYS 117 Cb 0.12 -0.03 -0.08 0.00 -1.51 0.00 0.00 37.83 36.33 2jv9 s LYS 117 CO 0.40 -0.05 1.25 0.15 -0.36 0.00 0.00 175.35 176.74 2jv9 s LYS 118 N 0.31 4.44 0.00 4.03 1.02 -1.26 -5.23 119.74 123.05 2jv9 s LYS 118 Ca -0.02 1.96 0.15 0.00 0.02 0.00 0.00 55.97 58.08 2jv9 s LYS 118 Cb -0.03 -3.22 0.12 0.00 -0.52 0.00 0.00 37.83 34.17 2jv9 s LYS 118 CO -0.01 -0.17 0.96 1.63 -0.92 0.00 0.00 175.35 176.85