#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1jv1 n ASN 2 N 0.00 0.21 0.26 7.83 2.04 -1.26 -5.02 115.26 119.32 1jv1 n ASN 2 Ca 0.00 -0.96 0.08 0.00 -0.44 0.00 0.00 54.58 53.27 1jv1 n ASN 2 Cb 0.00 0.00 0.65 0.00 -2.53 0.00 0.00 39.78 37.90 1jv1 n ASN 2 CO 0.00 0.00 0.00 -0.29 -0.44 0.00 0.00 177.26 176.53 1jv1 h ILE 3 N 0.96 0.96 -0.37 1.53 6.09 -2.03 -2.41 117.51 122.25 1jv1 h ILE 3 Ca 0.00 -0.10 -0.06 0.00 -1.37 0.00 0.00 64.86 63.32 1jv1 h ILE 3 Cb 0.00 1.06 -0.01 0.00 0.47 0.00 0.00 36.82 38.33 1jv1 h ILE 3 CO 0.00 0.03 -0.02 0.78 -3.07 0.00 0.00 178.15 175.86 1jv1 h ASN 4 N 0.00 0.65 -0.53 2.19 2.35 -1.99 -0.56 115.58 117.69 1jv1 h ASN 4 Ca -0.00 -0.32 -0.11 0.00 -0.55 0.00 0.00 56.30 55.31 1jv1 h ASN 4 Cb 0.05 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 38.23 1jv1 h ASN 4 CO 0.00 0.82 -0.11 0.44 -1.65 0.00 0.00 177.43 176.94 1jv1 h ASP 5 N 0.47 1.02 -0.31 5.81 3.32 -1.86 -2.65 116.42 122.21 1jv1 h ASP 5 Ca 0.10 -0.33 -0.04 0.00 0.02 0.00 0.00 57.03 56.78 1jv1 h ASP 5 Cb 0.50 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.76 1jv1 h ASP 5 CO 0.02 1.12 0.06 0.25 -1.72 0.00 0.00 179.24 178.97 1jv1 h LEU 6 N 0.90 0.49 -0.67 1.55 5.85 -1.31 -2.19 115.31 119.94 1jv1 h LEU 6 Ca 0.14 -0.25 0.12 0.00 0.84 0.00 0.00 57.88 58.73 1jv1 h LEU 6 Cb 0.67 -0.13 -0.09 0.00 0.37 0.00 0.00 40.66 41.48 1jv1 h LEU 6 CO 0.05 0.62 0.23 0.50 -0.34 0.00 0.00 178.44 179.49 1jv1 h LYS 7 N 0.34 0.37 -0.39 1.25 1.63 -1.02 -0.56 116.57 118.19 1jv1 h LYS 7 Ca 0.10 -0.02 -0.03 0.00 -0.85 0.00 0.00 60.65 59.84 1jv1 h LYS 7 Cb 0.33 -0.08 -0.02 0.00 -0.60 0.00 0.00 32.23 31.86 1jv1 h LYS 7 CO 0.00 0.24 0.11 1.25 -3.45 0.00 0.00 179.45 177.61 1jv1 h LEU 8 N 0.38 0.58 -0.58 5.20 5.85 -1.24 0.80 115.31 126.30 1jv1 h LEU 8 Ca 0.35 -0.22 0.03 0.00 0.84 0.00 0.00 57.88 58.88 1jv1 h LEU 8 Cb 0.50 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 41.35 1jv1 h LEU 8 CO -0.38 0.64 0.35 0.74 -0.34 0.00 0.00 178.44 179.46 1jv1 h THR 9 N 0.48 1.07 -0.18 1.05 2.02 -0.91 0.83 112.91 117.27 1jv1 h THR 9 Ca 0.12 -0.24 -0.03 0.00 0.77 0.00 0.00 66.41 67.03 1jv1 h THR 9 Cb 0.28 0.31 -0.01 0.00 -1.74 0.00 0.00 68.15 66.99 1jv1 h THR 9 CO -0.00 0.13 -0.02 -0.07 0.37 0.00 0.00 175.52 175.92 1jv1 h LEU 10 N 0.69 0.33 -0.83 2.58 3.38 -0.94 -2.78 115.31 117.75 1jv1 h LEU 10 Ca 0.23 -0.34 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 1jv1 h LEU 10 Cb 0.02 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 40.64 1jv1 h LEU 10 CO -0.10 0.60 0.48 -1.28 0.09 0.00 0.00 178.44 178.23 1jv1 h SER 11 N 0.07 1.01 0.55 -0.43 0.87 -0.54 0.86 113.55 115.94 1jv1 h SER 11 Ca 0.05 -0.08 -0.01 0.00 -1.23 0.00 0.00 61.79 60.52 1jv1 h SER 11 Cb 0.44 -0.26 -0.00 0.00 -0.44 0.00 0.00 62.40 62.14 1jv1 h SER 11 CO 0.01 0.80 -0.04 0.11 -0.53 0.00 0.00 176.83 177.18 1jv1 h LYS 12 N 1.15 0.00 -0.42 2.24 1.57 -0.80 -1.67 116.57 118.63 1jv1 h LYS 12 Ca 0.30 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.08 1jv1 h LYS 12 Cb -0.02 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.29 1jv1 h LYS 12 CO -0.05 0.04 0.00 0.00 -0.57 0.00 0.00 179.45 178.86 1jv1 n ALA 13 N -2.14 2.43 -1.78 3.86 0.00 -0.71 -4.95 120.51 117.23 1jv1 n ALA 13 Ca -0.01 -0.96 -0.08 0.00 0.00 0.00 0.00 53.44 52.39 1jv1 n ALA 13 Cb 0.22 -0.93 -0.02 0.00 0.00 0.00 0.00 19.45 18.73 1jv1 n ALA 13 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1jv1 n GLY 14 N 1.46 0.43 0.82 0.00 0.00 -0.63 -4.94 105.19 102.33 1jv1 n GLY 14 Ca 0.19 -0.61 0.06 0.00 0.00 0.00 0.00 46.02 45.66 1jv1 n GLY 14 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1jv1 n GLN 15 N -2.17 1.13 0.30 1.61 1.13 0.21 -4.80 117.38 114.79 1jv1 n GLN 15 Ca -0.09 -2.90 0.19 0.00 -1.94 0.00 0.00 57.00 52.26 1jv1 n GLN 15 Cb 0.45 -1.16 0.86 0.00 0.11 0.00 0.00 30.24 30.49 1jv1 n GLN 15 CO 0.00 0.00 0.00 1.05 -1.44 0.00 0.00 177.06 176.67 1jv1 h GLU 16 N 0.95 0.00 0.00 -1.09 4.11 -1.85 -2.52 114.58 114.18 1jv1 h GLU 16 Ca -0.06 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.37 1jv1 h GLU 16 Cb 1.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.50 1jv1 h GLU 16 CO 0.03 0.01 0.00 1.12 0.07 0.00 0.00 179.01 180.23 1jv1 h HIS 17 N 0.00 0.00 0.00 2.06 2.07 -1.93 -2.04 115.15 115.32 1jv1 h HIS 17 Ca -0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 1jv1 h HIS 17 Cb 0.35 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.33 1jv1 h HIS 17 CO 0.00 0.00 0.00 -0.07 -3.07 0.00 0.00 177.93 174.79 1jv1 h LEU 18 N 0.00 0.00 -3.01 6.12 3.38 -1.80 -1.95 115.31 118.05 1jv1 h LEU 18 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1jv1 h LEU 18 Cb 0.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.85 1jv1 h LEU 18 CO 0.00 0.00 0.00 0.18 0.09 0.00 0.00 178.44 178.71 1jv1 n LEU 19 N -2.46 3.59 0.26 1.67 4.77 -0.76 -4.71 117.00 119.35 1jv1 n LEU 19 Ca 0.00 -2.33 0.14 0.00 -0.03 0.00 0.00 56.01 53.80 1jv1 n LEU 19 Cb 0.17 -0.39 0.82 0.00 -2.33 0.00 0.00 43.42 41.69 1jv1 n LEU 19 CO 0.18 0.75 1.12 0.08 -1.33 0.00 0.00 177.39 178.19 1jv1 h ARG 20 N 2.54 0.00 -0.43 3.23 0.11 -1.49 -1.86 114.38 116.49 1jv1 h ARG 20 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1jv1 h ARG 20 Cb 1.06 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.14 1jv1 h ARG 20 CO 0.10 0.00 0.00 1.19 0.10 0.00 0.00 179.97 181.36 1jv1 n PHE 21 N -4.02 0.56 -0.27 4.08 3.01 -1.26 -4.70 117.46 114.86 1jv1 n PHE 21 Ca -0.01 -0.29 0.03 0.00 1.01 0.00 0.00 57.45 58.19 1jv1 n PHE 21 Cb 0.16 -0.00 0.12 0.00 -0.01 0.00 0.00 39.48 39.74 1jv1 n PHE 21 CO 0.00 0.00 0.00 2.35 1.01 0.00 0.00 176.76 180.12 1jv1 h TRP 22 N 4.35 -0.30 0.00 1.38 2.91 -1.66 0.87 115.95 123.51 1jv1 h TRP 22 Ca 0.00 0.07 0.00 0.00 1.13 0.00 0.00 58.89 60.09 1jv1 h TRP 22 Cb 0.97 0.25 0.00 0.00 -0.51 0.00 0.00 29.16 29.88 1jv1 h TRP 22 CO 0.28 -0.31 0.00 0.09 -1.03 0.00 0.00 178.44 177.47 1jv1 n ASN 23 N -5.46 0.41 -0.22 2.65 3.02 -1.26 -2.37 115.26 112.03 1jv1 n ASN 23 Ca 0.12 0.60 0.11 0.00 -0.03 0.00 0.00 54.58 55.38 1jv1 n ASN 23 Cb 0.43 -0.69 0.02 0.00 -0.61 0.00 0.00 39.78 38.93 1jv1 n ASN 23 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1jv1 n GLU 24 N -1.95 0.55 -2.76 3.52 1.02 0.27 -4.99 120.64 116.31 1jv1 n GLU 24 Ca 0.03 -0.43 -0.34 0.00 -0.02 0.00 0.00 57.16 56.39 1jv1 n GLU 24 Cb 0.21 -1.49 -0.06 0.00 -0.02 0.00 0.00 31.44 30.07 1jv1 n GLU 24 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1jv1 s LEU 25 N -2.75 3.97 0.67 -4.62 1.43 -1.00 -5.04 118.68 111.35 1jv1 s LEU 25 Ca 0.14 1.76 -0.15 0.00 -1.03 0.00 0.00 54.13 54.86 1jv1 s LEU 25 Cb 0.17 -4.48 0.01 0.00 0.03 0.00 0.00 46.19 41.92 1jv1 s LEU 25 CO 0.70 -0.41 1.12 -1.61 0.23 0.00 0.00 176.35 176.38 1jv1 s GLU 26 N -3.05 2.69 0.26 1.70 2.02 -1.26 -4.78 118.70 116.28 1jv1 s GLU 26 Ca 0.62 1.43 -0.01 0.00 0.02 0.00 0.00 54.97 57.02 1jv1 s GLU 26 Cb -0.12 -1.93 0.49 0.00 0.10 0.00 0.00 34.13 32.67 1jv1 s GLU 26 CO 0.16 -1.34 1.81 0.93 0.02 0.00 0.00 175.26 176.84 1jv1 h GLU 27 N -0.06 0.82 -0.39 1.61 5.08 -1.97 -0.82 114.58 118.85 1jv1 h GLU 27 Ca -0.47 -0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 57.80 1jv1 h GLU 27 Cb 1.25 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 30.30 1jv1 h GLU 27 CO 0.53 0.54 0.06 0.00 -1.00 0.00 0.00 179.01 179.14 1jv1 h ALA 28 N 1.51 1.38 -0.06 3.43 0.00 -2.00 -1.89 119.26 121.63 1jv1 h ALA 28 Ca 0.45 -0.18 -0.15 0.00 0.00 0.00 0.00 54.91 55.03 1jv1 h ALA 28 Cb 0.48 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1jv1 h ALA 28 CO -0.28 0.44 -0.62 1.96 0.00 0.00 0.00 179.25 180.75 1jv1 h GLN 29 N 0.57 0.23 -0.48 0.00 4.20 -1.61 -2.35 115.11 115.67 1jv1 h GLN 29 Ca 0.13 -0.16 -0.13 0.00 0.06 0.00 0.00 58.65 58.55 1jv1 h GLN 29 Cb 0.28 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.07 1jv1 h GLN 29 CO 0.00 0.77 -0.20 1.96 -0.67 0.00 0.00 178.83 180.70 1jv1 h GLN 30 N 0.17 0.97 -0.49 1.46 4.20 -0.62 -1.64 115.11 119.15 1jv1 h GLN 30 Ca -0.01 -0.41 0.02 0.00 0.06 0.00 0.00 58.65 58.31 1jv1 h GLN 30 Cb 1.13 -0.04 -0.03 0.00 0.30 0.00 0.00 27.48 28.84 1jv1 h GLN 30 CO 0.09 1.08 0.30 0.28 -0.67 0.00 0.00 178.83 179.91 1jv1 h VAL 31 N 0.82 1.06 0.12 -0.54 2.07 -1.25 -0.05 116.25 118.49 1jv1 h VAL 31 Ca 0.11 -0.20 -0.01 0.00 0.82 0.00 0.00 66.70 67.42 1jv1 h VAL 31 Cb 0.77 0.41 0.00 0.00 -1.52 0.00 0.00 31.29 30.96 1jv1 h VAL 31 CO 0.06 0.11 -0.06 -0.08 0.02 0.00 0.00 177.57 177.62 1jv1 h GLU 32 N 0.59 -0.16 -0.50 1.57 4.81 -1.31 -2.02 114.58 117.57 1jv1 h GLU 32 Ca 0.19 0.01 -0.07 0.00 -0.13 0.00 0.00 59.36 59.36 1jv1 h GLU 32 Cb 0.00 0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.40 1jv1 h GLU 32 CO -0.08 -0.04 0.04 1.25 -0.73 0.00 0.00 179.01 179.45 1jv1 h LEU 33 N -0.24 0.84 -0.29 1.64 5.85 -1.17 -1.62 115.31 120.31 1jv1 h LEU 33 Ca -0.02 -0.29 0.04 0.00 0.84 0.00 0.00 57.88 58.46 1jv1 h LEU 33 Cb 0.19 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 40.96 1jv1 h LEU 33 CO 0.03 0.92 0.04 0.22 -0.34 0.00 0.00 178.44 179.30 1jv1 h TYR 34 N 0.73 0.06 -0.33 1.25 3.20 -0.97 -0.53 116.97 120.38 1jv1 h TYR 34 Ca 0.15 0.02 0.02 0.00 3.14 0.00 0.00 58.73 62.05 1jv1 h TYR 34 Cb 0.47 0.02 -0.02 0.00 1.54 0.00 0.00 36.73 38.73 1jv1 h TYR 34 CO 0.03 -0.00 0.18 0.00 -1.64 0.00 0.00 178.16 176.73 1jv1 h ALA 35 N 1.23 0.41 -0.16 1.82 0.00 -1.13 -1.05 119.26 120.37 1jv1 h ALA 35 Ca 0.14 0.00 0.01 0.00 0.00 0.00 0.00 54.91 55.06 1jv1 h ALA 35 Cb 0.16 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1jv1 h ALA 35 CO -0.20 -0.19 0.08 1.49 0.00 0.00 0.00 179.25 180.43 1jv1 h GLU 36 N 0.37 0.17 -0.49 0.00 4.81 -0.79 -2.73 114.58 115.91 1jv1 h GLU 36 Ca 0.13 -0.01 -0.08 0.00 -0.13 0.00 0.00 59.36 59.27 1jv1 h GLU 36 Cb 0.02 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.34 1jv1 h GLU 36 CO -0.08 0.11 -0.01 -0.07 -0.73 0.00 0.00 179.01 178.23 1jv1 h LEU 37 N 0.17 0.80 -1.90 1.64 3.38 -0.99 -2.53 115.31 115.88 1jv1 h LEU 37 Ca 0.06 -0.20 -0.02 0.00 0.09 0.00 0.00 57.88 57.81 1jv1 h LEU 37 Cb 0.01 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.54 1jv1 h LEU 37 CO -0.04 0.87 -0.10 1.56 0.09 0.00 0.00 178.44 180.82 1jv1 h GLN 38 N 0.77 0.00 -0.01 1.13 1.08 -0.99 -2.20 115.11 114.88 1jv1 h GLN 38 Ca 0.15 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.35 1jv1 h GLN 38 Cb 0.48 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.91 1jv1 h GLN 38 CO 0.02 0.10 0.00 0.00 -0.95 0.00 0.00 178.83 178.00 1jv1 n ALA 39 N -2.45 2.60 -2.64 3.87 0.00 -0.96 -4.90 120.51 116.04 1jv1 n ALA 39 Ca -0.03 -0.38 -0.31 0.00 0.00 0.00 0.00 53.44 52.72 1jv1 n ALA 39 Cb 0.18 -1.25 -0.05 0.00 0.00 0.00 0.00 19.45 18.33 1jv1 n ALA 39 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1jv1 s MET 40 N -2.00 3.64 -0.68 0.00 -1.94 -0.83 -5.05 119.30 112.44 1jv1 s MET 40 Ca 0.40 -0.04 -0.08 0.00 -1.71 0.00 0.00 55.69 54.26 1jv1 s MET 40 Cb 0.21 -2.82 0.18 0.00 2.01 0.00 0.00 34.83 34.41 1jv1 s MET 40 CO 0.34 0.44 0.55 1.21 -0.01 0.00 0.00 175.02 177.55 1jv1 s ASN 41 N -2.44 5.84 0.43 3.03 3.84 -1.26 -4.94 114.94 119.43 1jv1 s ASN 41 Ca 0.42 -2.69 0.14 0.00 0.21 0.00 0.00 52.86 50.94 1jv1 s ASN 41 Cb -0.12 -2.00 0.94 0.00 -0.55 0.00 0.00 41.25 39.52 1jv1 s ASN 41 CO 0.24 -0.48 1.96 -0.26 -2.79 0.00 0.00 177.10 175.77 1jv1 h PHE 42 N 7.46 0.01 -0.06 0.43 -1.00 -1.96 -1.70 116.94 120.12 1jv1 h PHE 42 Ca 0.00 -0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.77 1jv1 h PHE 42 Cb 1.00 -0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.55 1jv1 h PHE 42 CO 0.82 0.23 -0.00 0.93 -1.61 0.00 0.00 178.31 178.67 1jv1 h GLU 43 N 0.01 0.11 -0.71 1.51 5.08 -1.96 -0.76 114.58 117.87 1jv1 h GLU 43 Ca 0.00 -0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 58.29 1jv1 h GLU 43 Cb 0.39 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.60 1jv1 h GLU 43 CO 0.03 0.41 0.31 1.49 -1.00 0.00 0.00 179.01 180.24 1jv1 h GLU 44 N -0.19 1.05 -0.93 2.33 4.81 -1.94 -1.65 114.58 118.06 1jv1 h GLU 44 Ca 0.02 -0.18 -0.01 0.00 -0.13 0.00 0.00 59.36 59.06 1jv1 h GLU 44 Cb 0.36 -0.18 -0.04 0.00 0.63 0.00 0.00 28.75 29.52 1jv1 h GLU 44 CO 0.00 0.85 0.55 -0.07 -0.73 0.00 0.00 179.01 179.61 1jv1 h LEU 45 N 1.00 1.12 -0.56 1.64 3.38 -1.24 -0.33 115.31 120.33 1jv1 h LEU 45 Ca 0.24 -0.07 -0.09 0.00 0.09 0.00 0.00 57.88 58.05 1jv1 h LEU 45 Cb 0.18 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 1jv1 h LEU 45 CO -0.02 0.87 0.00 0.78 0.09 0.00 0.00 178.44 180.16 1jv1 h ASN 46 N 1.28 0.96 -0.51 -0.43 2.35 -0.69 -1.63 115.58 116.92 1jv1 h ASN 46 Ca 0.33 -0.30 -0.00 0.00 -0.55 0.00 0.00 56.30 55.78 1jv1 h ASN 46 Cb -0.04 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.05 1jv1 h ASN 46 CO -0.06 1.03 0.31 0.15 -1.65 0.00 0.00 177.43 177.21 1jv1 h PHE 47 N 0.86 0.66 -0.37 1.19 3.57 -0.82 -0.97 116.94 121.07 1jv1 h PHE 47 Ca 0.16 0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.67 1jv1 h PHE 47 Cb 0.54 -0.22 -0.02 0.00 2.79 0.00 0.00 35.95 39.03 1jv1 h PHE 47 CO 0.04 0.45 0.23 0.74 -2.23 0.00 0.00 178.31 177.54 1jv1 h PHE 48 N 0.68 0.43 -0.74 0.41 0.04 -0.90 -1.68 116.94 115.16 1jv1 h PHE 48 Ca 0.18 0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.97 1jv1 h PHE 48 Cb -0.02 -0.14 -0.04 0.00 2.20 0.00 0.00 35.95 37.95 1jv1 h PHE 48 CO -0.03 0.26 0.47 0.35 -0.60 0.00 0.00 178.31 178.76 1jv1 h PHE 49 N 0.46 0.96 -0.30 -0.55 3.57 -1.03 -0.67 116.94 119.38 1jv1 h PHE 49 Ca 0.14 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.65 1jv1 h PHE 49 Cb -0.02 -0.32 -0.01 0.00 2.79 0.00 0.00 35.95 38.39 1jv1 h PHE 49 CO -0.06 0.62 0.19 1.96 -2.23 0.00 0.00 178.31 178.79 1jv1 h GLN 50 N 1.01 0.39 -0.72 1.11 4.20 -0.66 -0.35 115.11 120.10 1jv1 h GLN 50 Ca 0.27 -0.03 -0.04 0.00 0.06 0.00 0.00 58.65 58.91 1jv1 h GLN 50 Cb -0.08 -0.09 -0.03 0.00 0.30 0.00 0.00 27.48 27.58 1jv1 h GLN 50 CO -0.05 0.27 0.28 0.87 -0.67 0.00 0.00 178.83 179.53 1jv1 h LYS 51 N 0.40 1.07 -0.44 1.46 1.79 -1.13 0.16 116.57 119.88 1jv1 h LYS 51 Ca 0.11 -0.18 -0.01 0.00 -2.18 0.00 0.00 60.65 58.38 1jv1 h LYS 51 Cb -0.04 -0.18 -0.02 0.00 -1.58 0.00 0.00 32.23 30.41 1jv1 h LYS 51 CO -0.02 0.87 0.22 0.00 -1.08 0.00 0.00 179.45 179.44 1jv1 h ALA 52 N 1.27 0.57 -0.28 3.86 0.00 -0.71 1.14 119.26 125.09 1jv1 h ALA 52 Ca 0.24 -0.11 -0.13 0.00 0.00 0.00 0.00 54.91 54.92 1jv1 h ALA 52 Cb 0.20 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1jv1 h ALA 52 CO -0.02 0.12 -0.35 0.82 0.00 0.00 0.00 179.25 179.82 1jv1 h ILE 53 N 0.57 1.29 -0.16 0.00 1.08 -0.75 -1.51 117.51 118.04 1jv1 h ILE 53 Ca 0.15 -1.49 -0.14 0.00 -0.39 0.00 0.00 64.86 62.99 1jv1 h ILE 53 Cb 0.10 1.45 0.00 0.00 -3.07 0.00 0.00 36.82 35.31 1jv1 h ILE 53 CO -0.02 0.48 -0.45 -0.33 -0.69 0.00 0.00 178.15 177.14 1jv1 h GLU 54 N 0.53 0.58 0.00 2.37 5.08 -0.43 -2.79 114.58 119.92 1jv1 h GLU 54 Ca 0.05 -0.42 0.00 0.00 -1.00 0.00 0.00 59.36 58.00 1jv1 h GLU 54 Cb 0.85 0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.17 1jv1 h GLU 54 CO 0.07 1.04 0.00 0.41 -1.00 0.00 0.00 179.01 179.53 1jv1 n GLY 55 N 0.54 -0.91 3.44 -3.84 0.00 0.39 -5.08 105.19 99.73 1jv1 n GLY 55 Ca -0.07 -0.11 -0.38 0.00 0.00 0.00 0.00 46.02 45.47 1jv1 n GLY 55 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1jv1 n PHE 56 N -1.22 0.75 -4.69 1.61 7.35 -0.57 -5.03 117.46 115.65 1jv1 n PHE 56 Ca 0.11 -0.77 -0.31 0.00 -0.76 0.00 0.00 57.45 55.72 1jv1 n PHE 56 Cb 0.15 -1.43 -0.09 0.00 0.35 0.00 0.00 39.48 38.45 1jv1 n PHE 56 CO 0.00 0.00 0.00 1.03 -0.76 0.00 0.00 176.76 177.03 1jv1 s ARG 68 N 6.85 2.08 0.37 -4.13 1.81 -1.26 -5.03 118.95 119.65 1jv1 s ARG 68 Ca 0.69 -2.26 -0.26 0.00 -1.72 0.00 0.00 55.73 52.18 1jv1 s ARG 68 Cb 0.10 -1.58 -0.09 0.00 -0.45 0.00 0.00 34.95 32.93 1jv1 s ARG 68 CO 0.26 -0.21 1.13 -1.64 -0.68 0.00 0.00 175.30 174.15 1jv1 s MET 69 N -3.80 4.21 0.04 3.54 -1.94 -1.26 -4.51 119.30 115.58 1jv1 s MET 69 Ca 0.20 1.75 0.02 0.00 -1.71 0.00 0.00 55.69 55.95 1jv1 s MET 69 Cb 0.06 -2.75 -0.02 0.00 2.01 0.00 0.00 34.83 34.12 1jv1 s MET 69 CO 0.10 -0.16 -0.08 -1.21 -0.01 0.00 0.00 175.02 173.66 1jv1 s GLU 70 N -2.17 0.55 0.82 2.03 2.02 -0.18 -4.98 118.70 116.78 1jv1 s GLU 70 Ca 0.55 -0.79 -0.11 0.00 0.02 0.00 0.00 54.97 54.64 1jv1 s GLU 70 Cb -0.29 -0.30 0.09 0.00 0.10 0.00 0.00 34.13 33.73 1jv1 s GLU 70 CO 0.36 0.05 1.12 -2.14 0.02 0.00 0.00 175.26 174.67 1jv1 s PRO 71 N -1.68 1.83 0.53 0.39 0.02 -1.26 -0.91 135.00 133.93 1jv1 s PRO 71 Ca -0.09 1.33 -0.19 0.00 0.02 0.00 0.00 61.00 62.07 1jv1 s PRO 71 Cb -0.09 -1.84 -0.06 0.00 0.02 0.00 0.00 34.50 32.53 1jv1 s PRO 71 CO 0.00 -1.99 1.08 0.14 -0.33 0.00 0.00 177.00 175.91 1jv1 s VAL 72 N -2.77 3.49 0.57 3.83 -7.23 -1.26 -4.57 120.40 112.47 1jv1 s VAL 72 Ca 0.64 0.89 -0.20 0.00 -1.81 0.00 0.00 61.98 61.50 1jv1 s VAL 72 Cb -0.20 -3.35 -0.04 0.00 0.56 0.00 0.00 36.38 33.35 1jv1 s VAL 72 CO 0.56 -0.24 1.22 -2.16 -0.31 0.00 0.00 175.10 174.16 1jv1 s PRO 73 N -3.41 3.08 0.59 4.82 0.04 -1.26 -4.89 135.00 133.96 1jv1 s PRO 73 Ca 0.69 1.86 0.30 0.00 0.04 0.00 0.00 61.00 63.89 1jv1 s PRO 73 Cb -0.20 -2.01 1.81 0.00 0.04 0.00 0.00 34.50 34.14 1jv1 s PRO 73 CO 0.26 -1.13 2.25 0.07 0.04 0.00 0.00 177.00 178.49 1jv1 h ARG 74 N 1.07 0.00 0.00 4.56 -0.00 -1.93 -2.12 114.38 115.96 1jv1 h ARG 74 Ca -0.50 0.00 -0.01 0.00 -0.00 0.00 0.00 59.98 59.46 1jv1 h ARG 74 Cb 1.29 0.00 -0.00 0.00 -0.00 0.00 0.00 29.97 31.26 1jv1 h ARG 74 CO 0.56 0.00 -0.06 0.93 -0.00 0.00 0.00 179.97 181.39 1jv1 h GLU 75 N 0.00 0.00 -0.19 0.08 3.07 -2.03 -2.42 114.58 113.08 1jv1 h GLU 75 Ca 0.01 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.87 1jv1 h GLU 75 Cb 0.04 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.95 1jv1 h GLU 75 CO -0.00 0.06 0.00 1.33 -1.40 0.00 0.00 179.01 179.00 1jv1 n VAL 76 N -3.79 0.27 -4.28 3.13 0.24 -0.80 -4.94 118.33 108.17 1jv1 n VAL 76 Ca -0.02 -0.63 -0.34 0.00 -2.04 0.00 0.00 64.34 61.30 1jv1 n VAL 76 Cb 0.16 1.18 -0.12 0.00 -1.47 0.00 0.00 33.84 33.59 1jv1 n VAL 76 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 1jv1 s LEU 77 N -1.51 3.27 0.20 1.34 0.20 -0.91 -1.07 118.68 120.19 1jv1 s LEU 77 Ca 0.29 -0.15 0.08 0.00 0.69 0.00 0.00 54.13 55.04 1jv1 s LEU 77 Cb 0.18 -1.80 -0.04 0.00 -0.43 0.00 0.00 46.19 44.10 1jv1 s LEU 77 CO 0.26 0.13 0.03 -0.83 -0.29 0.00 0.00 176.35 175.66 1jv1 s GLY 78 N 0.57 1.68 -0.04 7.98 0.00 0.46 -4.98 107.32 112.99 1jv1 s GLY 78 Ca -0.02 -1.41 -0.01 0.00 0.00 0.00 0.00 44.72 43.27 1jv1 s GLY 78 CO 0.02 -1.44 0.04 -0.45 0.00 0.00 0.00 173.10 171.27 1jv1 s SER 79 N -3.18 0.97 0.57 1.64 0.15 -1.26 -0.27 113.70 112.32 1jv1 s SER 79 Ca 0.29 0.03 0.27 0.00 0.70 0.00 0.00 55.95 57.24 1jv1 s SER 79 Cb -0.09 -0.20 1.60 0.00 -1.71 0.00 0.00 66.02 65.62 1jv1 s SER 79 CO 0.20 -0.20 2.11 0.00 1.20 0.00 0.00 173.24 176.55 1jv1 h ALA 80 N 8.09 1.88 0.00 5.45 0.00 -1.53 0.20 119.26 133.35 1jv1 h ALA 80 Ca -0.23 -0.01 -0.23 0.00 0.00 0.00 0.00 54.91 54.45 1jv1 h ALA 80 Cb 1.12 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.89 1jv1 h ALA 80 CO 0.26 -0.26 -1.26 1.15 0.00 0.00 0.00 179.25 179.13 1jv1 h THR 81 N 0.00 0.92 0.00 0.00 2.02 -1.95 -3.29 112.91 110.60 1jv1 h THR 81 Ca 0.08 -2.18 -0.02 0.00 0.77 0.00 0.00 66.41 65.06 1jv1 h THR 81 Cb 0.43 2.23 -0.00 0.00 -1.74 0.00 0.00 68.15 69.07 1jv1 h THR 81 CO -0.00 0.32 -0.08 0.03 0.37 0.00 0.00 175.52 176.16 1jv1 h ARG 82 N -0.98 0.00 -0.62 6.66 3.08 -1.92 -3.25 114.38 117.35 1jv1 h ARG 82 Ca -0.35 0.00 -0.39 0.00 0.07 0.00 0.00 59.98 59.31 1jv1 h ARG 82 Cb 1.32 0.00 -0.24 0.00 0.08 0.00 0.00 29.97 31.13 1jv1 h ARG 82 CO -0.20 0.08 -0.03 -0.25 -1.07 0.00 0.00 179.97 178.51 1jv1 n ASP 83 N -3.12 4.12 0.00 7.04 8.00 0.68 -4.73 116.55 128.54 1jv1 n ASP 83 Ca 0.03 -3.77 0.21 0.00 0.71 0.00 0.00 54.79 51.97 1jv1 n ASP 83 Cb 0.55 -0.65 0.71 0.00 -0.02 0.00 0.00 41.12 41.71 1jv1 n ASP 83 CO 0.00 0.00 0.00 -0.61 -0.39 0.00 0.00 177.20 176.20 1jv1 h GLN 84 N 1.47 0.00 0.00 -1.24 4.15 -1.63 0.20 115.11 118.07 1jv1 h GLN 84 Ca 0.36 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.78 1jv1 h GLN 84 Cb 1.57 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.26 1jv1 h GLN 84 CO 0.76 0.00 0.00 -0.40 -1.93 0.00 0.00 178.83 177.26 1jv1 n ASP 85 N -4.24 0.56 -0.32 -0.69 5.75 -1.26 -2.49 116.55 113.86 1jv1 n ASP 85 Ca 0.10 0.68 0.07 0.00 -0.01 0.00 0.00 54.79 55.62 1jv1 n ASP 85 Cb 0.63 -0.78 -0.00 0.00 -1.03 0.00 0.00 41.12 39.94 1jv1 n ASP 85 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1jv1 n GLN 86 N -2.16 1.81 -0.27 0.11 6.02 0.06 -4.64 117.38 118.30 1jv1 n GLN 86 Ca 0.01 -0.75 0.02 0.00 -0.01 0.00 0.00 57.00 56.27 1jv1 n GLN 86 Cb 0.15 -1.20 0.15 0.00 1.02 0.00 0.00 30.24 30.36 1jv1 n GLN 86 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 1jv1 h LEU 87 N 1.56 0.61 -0.52 1.08 3.38 -1.50 -1.13 115.31 118.80 1jv1 h LEU 87 Ca 0.00 0.05 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 1jv1 h LEU 87 Cb 0.47 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.13 1jv1 h LEU 87 CO 0.00 0.36 0.25 -0.61 0.09 0.00 0.00 178.44 178.53 1jv1 h GLN 88 N 0.74 0.74 -0.53 1.13 5.75 -1.82 0.11 115.11 121.23 1jv1 h GLN 88 Ca 0.37 -0.10 -0.05 0.00 -0.15 0.00 0.00 58.65 58.72 1jv1 h GLN 88 Cb 0.32 -0.13 -0.02 0.00 1.07 0.00 0.00 27.48 28.72 1jv1 h GLN 88 CO -0.24 0.61 0.15 0.00 -2.65 0.00 0.00 178.83 176.70 1jv1 h ALA 89 N 1.09 0.69 -0.40 3.38 0.00 -1.72 -1.22 119.26 121.08 1jv1 h ALA 89 Ca 0.18 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 1jv1 h ALA 89 Cb 0.11 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1jv1 h ALA 89 CO -0.02 0.37 0.05 -1.49 0.00 0.00 0.00 179.25 178.16 1jv1 h TRP 90 N 0.73 0.73 -0.81 0.00 6.55 -0.89 -1.58 115.95 120.68 1jv1 h TRP 90 Ca 0.17 -0.11 0.02 0.00 0.95 0.00 0.00 58.89 59.92 1jv1 h TRP 90 Cb 0.31 -0.20 -0.05 0.00 -0.86 0.00 0.00 29.16 28.36 1jv1 h TRP 90 CO 0.02 0.72 0.53 1.49 -1.05 0.00 0.00 178.44 180.15 1jv1 h GLU 91 N 0.53 1.01 -0.57 0.49 4.81 -0.66 0.92 114.58 121.11 1jv1 h GLU 91 Ca 0.12 -0.06 -0.04 0.00 -0.13 0.00 0.00 59.36 59.25 1jv1 h GLU 91 Cb 0.40 -0.23 -0.02 0.00 0.63 0.00 0.00 28.75 29.53 1jv1 h GLU 91 CO 0.01 0.67 0.19 0.77 -0.73 0.00 0.00 179.01 179.92 1jv1 h SER 92 N 1.04 0.82 -0.70 1.04 0.02 -1.02 -0.13 113.55 114.61 1jv1 h SER 92 Ca 0.32 -0.20 -0.06 0.00 -0.84 0.00 0.00 61.79 61.00 1jv1 h SER 92 Cb -0.03 -0.21 -0.03 0.00 0.14 0.00 0.00 62.40 62.26 1jv1 h SER 92 CO -0.10 0.80 0.20 -0.08 -1.14 0.00 0.00 176.83 176.51 1jv1 h GLU 93 N 0.79 1.11 -0.40 3.45 4.57 -0.69 -1.35 114.58 122.05 1jv1 h GLU 93 Ca 0.18 -0.25 -0.06 0.00 -1.18 0.00 0.00 59.36 58.06 1jv1 h GLU 93 Cb 0.27 -0.15 -0.02 0.00 -0.16 0.00 0.00 28.75 28.69 1jv1 h GLU 93 CO -0.01 0.96 0.03 0.78 -1.18 0.00 0.00 179.01 179.60 1jv1 h GLY 94 N 1.05 0.74 1.53 1.92 0.00 -0.29 -1.67 103.07 106.35 1jv1 h GLY 94 Ca 0.22 -0.52 -0.07 0.00 0.00 0.00 0.00 47.33 46.96 1jv1 h GLY 94 CO -0.00 0.48 -0.07 1.41 0.00 0.00 0.00 176.54 178.36 1jv1 h LEU 95 N 0.53 0.55 -0.27 3.11 3.38 -0.93 -1.70 115.31 119.98 1jv1 h LEU 95 Ca 0.12 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 1jv1 h LEU 95 Cb 0.43 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 1jv1 h LEU 95 CO 0.01 0.67 0.12 0.15 0.09 0.00 0.00 178.44 179.48 1jv1 h PHE 96 N 0.54 0.39 -0.64 1.13 3.57 -1.04 0.12 116.94 121.01 1jv1 h PHE 96 Ca 0.10 -0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.59 1jv1 h PHE 96 Cb 0.45 -0.12 -0.03 0.00 2.79 0.00 0.00 35.95 39.04 1jv1 h PHE 96 CO 0.02 0.38 0.42 1.96 -2.23 0.00 0.00 178.31 178.86 1jv1 h GLN 97 N 0.29 0.83 -0.53 1.11 1.08 -0.96 -1.62 115.11 115.31 1jv1 h GLN 97 Ca 0.09 -0.05 0.00 0.00 -1.45 0.00 0.00 58.65 57.24 1jv1 h GLN 97 Cb 0.15 -0.19 -0.03 0.00 -0.05 0.00 0.00 27.48 27.37 1jv1 h GLN 97 CO -0.01 0.55 0.34 0.82 -0.95 0.00 0.00 178.83 179.58 1jv1 h ILE 98 N 0.86 1.15 0.00 2.54 2.04 -1.09 -2.08 117.51 120.93 1jv1 h ILE 98 Ca 0.24 -0.32 -0.02 0.00 1.00 0.00 0.00 64.86 65.76 1jv1 h ILE 98 Cb -0.08 0.40 -0.00 0.00 -0.74 0.00 0.00 36.82 36.40 1jv1 h ILE 98 CO -0.06 0.15 -0.08 0.77 0.00 0.00 0.00 178.15 178.94 1jv1 h SER 99 N 0.72 0.00 -0.46 1.72 4.64 -0.29 -1.65 113.55 118.24 1jv1 h SER 99 Ca 0.19 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 1jv1 h SER 99 Cb -0.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.05 1jv1 h SER 99 CO -0.04 0.08 0.00 0.00 -0.87 0.00 0.00 176.83 176.00 1jv1 n GLN 100 N -3.63 2.26 -3.09 4.77 1.13 -0.65 -4.77 117.38 113.40 1jv1 n GLN 100 Ca -0.02 -1.73 -0.23 0.00 -1.94 0.00 0.00 57.00 53.09 1jv1 n GLN 100 Cb 0.19 -1.44 0.03 0.00 0.11 0.00 0.00 30.24 29.13 1jv1 n GLN 100 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 1jv1 n ASN 101 N 0.81 -5.77 -1.08 1.08 3.02 -0.62 -4.91 115.26 107.79 1jv1 n ASN 101 Ca 0.16 -0.31 0.09 0.00 -0.03 0.00 0.00 54.58 54.49 1jv1 n ASN 101 Cb 0.45 -4.67 0.26 0.00 -0.61 0.00 0.00 39.78 35.21 1jv1 n ASN 101 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1jv1 n LYS 102 N -4.02 2.77 -5.04 3.52 4.76 -0.83 -4.48 118.16 114.83 1jv1 n LYS 102 Ca -0.10 -2.42 -0.29 0.00 -2.87 0.00 0.00 58.31 52.63 1jv1 n LYS 102 Cb 0.61 -1.46 -0.16 0.00 -1.84 0.00 0.00 35.03 32.18 1jv1 n LYS 102 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1jv1 s VAL 103 N -1.01 1.73 0.23 -0.18 1.01 -1.26 -1.43 120.40 119.50 1jv1 s VAL 103 Ca 0.39 -0.89 0.03 0.00 0.00 0.00 0.00 61.98 61.52 1jv1 s VAL 103 Cb 0.20 -1.48 -0.05 0.00 0.00 0.00 0.00 36.38 35.05 1jv1 s VAL 103 CO 0.27 0.49 -0.00 0.00 0.00 0.00 0.00 175.10 175.86 1jv1 s ALA 104 N -0.05 1.82 0.17 5.51 0.00 -0.35 -4.04 121.76 124.82 1jv1 s ALA 104 Ca -0.04 -1.77 0.09 0.00 0.00 0.00 0.00 51.96 50.24 1jv1 s ALA 104 Cb -0.13 0.50 -0.04 0.00 0.00 0.00 0.00 23.12 23.46 1jv1 s ALA 104 CO 0.03 -0.25 -0.20 0.14 0.00 0.00 0.00 175.76 175.48 1jv1 s VAL 105 N -3.42 1.93 -0.11 0.00 -7.23 -0.73 -1.34 120.40 109.49 1jv1 s VAL 105 Ca 0.29 -1.93 -0.02 0.00 -1.81 0.00 0.00 61.98 58.50 1jv1 s VAL 105 Cb 0.06 -1.89 0.04 0.00 0.56 0.00 0.00 36.38 35.15 1jv1 s VAL 105 CO 0.09 -0.26 0.03 -0.22 -0.31 0.00 0.00 175.10 174.43 1jv1 s LEU 106 N -2.64 0.63 -0.15 1.32 0.20 0.12 -1.21 118.68 116.95 1jv1 s LEU 106 Ca 0.16 -0.33 -0.17 0.00 0.69 0.00 0.00 54.13 54.49 1jv1 s LEU 106 Cb -0.06 -0.40 -0.04 0.00 -0.43 0.00 0.00 46.19 45.25 1jv1 s LEU 106 CO 0.07 -0.26 0.42 -0.22 -0.29 0.00 0.00 176.35 176.08 1jv1 s LEU 107 N 2.00 4.23 -0.55 -0.68 2.96 0.23 -1.31 118.68 125.56 1jv1 s LEU 107 Ca 0.03 0.67 -0.22 0.00 -0.22 0.00 0.00 54.13 54.39 1jv1 s LEU 107 Cb -0.14 -2.59 0.05 0.00 0.50 0.00 0.00 46.19 44.01 1jv1 s LEU 107 CO -0.06 -0.01 0.84 -0.76 -1.32 0.00 0.00 176.35 175.03 1jv1 s LEU 108 N 0.82 4.46 -0.26 -0.68 1.43 -0.10 -1.09 118.68 123.26 1jv1 s LEU 108 Ca 0.22 -0.66 0.16 0.00 -1.03 0.00 0.00 54.13 52.83 1jv1 s LEU 108 Cb -0.15 -2.63 0.48 0.00 0.03 0.00 0.00 46.19 43.93 1jv1 s LEU 108 CO 0.08 -1.15 1.15 0.00 0.23 0.00 0.00 176.35 176.66 1jv1 n ALA 109 N 7.05 3.57 1.01 4.21 0.00 -0.14 -3.21 120.51 133.00 1jv1 n ALA 109 Ca -0.02 -3.16 0.11 0.00 0.00 0.00 0.00 53.44 50.37 1jv1 n ALA 109 Cb 0.46 -0.63 -0.02 0.00 0.00 0.00 0.00 19.45 19.26 1jv1 n ALA 109 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1jv1 n GLY 110 N -0.60 -0.74 3.77 0.00 0.00 -1.05 -4.38 105.19 102.20 1jv1 n GLY 110 Ca 0.22 -0.57 -0.40 0.00 0.00 0.00 0.00 46.02 45.27 1jv1 n GLY 110 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1jv1 s GLY 111 N -2.84 2.93 -0.11 -0.02 0.00 -1.26 -4.38 107.32 101.64 1jv1 s GLY 111 Ca 0.12 1.37 -0.10 0.00 0.00 0.00 0.00 44.72 46.11 1jv1 s GLY 111 CO 0.76 1.98 0.30 -0.86 0.00 0.00 0.00 173.10 175.28 1jv1 s GLN 112 N -2.25 0.34 0.00 2.90 -2.07 -1.26 -4.80 119.66 112.52 1jv1 s GLN 112 Ca 0.57 0.43 0.00 0.00 -1.82 0.00 0.00 55.36 54.54 1jv1 s GLN 112 Cb -0.41 0.15 0.00 0.00 -1.09 0.00 0.00 33.01 31.66 1jv1 s GLN 112 CO 0.54 -0.05 0.00 0.41 -1.32 0.00 0.00 175.29 174.87 1jv1 n GLY 113 N 3.02 0.00 2.41 2.60 0.00 -1.26 -4.99 105.19 106.96 1jv1 n GLY 113 Ca -0.14 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.87 1jv1 n GLY 113 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1jv1 n THR 114 N -0.04 0.00 0.19 2.61 -1.04 -1.26 -4.86 114.28 109.88 1jv1 n THR 114 Ca 0.00 0.00 0.03 0.00 -2.04 0.00 0.00 64.05 62.04 1jv1 n THR 114 Cb 0.00 -0.52 0.38 0.00 -1.82 0.00 0.00 70.33 68.37 1jv1 n THR 114 CO 0.00 0.00 0.00 -0.09 -0.64 0.00 0.00 175.07 174.34 1jv1 h ARG 115 N 0.50 0.00 0.00 -2.82 2.43 -1.92 -1.71 114.38 110.86 1jv1 h ARG 115 Ca -0.02 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1jv1 h ARG 115 Cb 0.45 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.00 1jv1 h ARG 115 CO 0.04 0.36 0.00 1.28 -1.51 0.00 0.00 179.97 180.13 1jv1 n LEU 116 N -4.02 0.00 0.00 3.80 4.77 -1.26 -4.18 117.00 116.12 1jv1 n LEU 116 Ca -0.02 0.47 0.00 0.00 -0.03 0.00 0.00 56.01 56.43 1jv1 n LEU 116 Cb 0.40 -0.47 0.00 0.00 -2.33 0.00 0.00 43.42 41.03 1jv1 n LEU 116 CO 0.38 -0.11 0.00 0.61 -1.33 0.00 0.00 177.39 176.94 1jv1 n GLY 117 N 0.79 0.47 3.39 -0.72 0.00 -0.64 -4.78 105.19 103.69 1jv1 n GLY 117 Ca 0.06 -0.93 -0.20 0.00 0.00 0.00 0.00 46.02 44.95 1jv1 n GLY 117 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1jv1 s VAL 118 N -2.00 1.72 -0.84 1.61 -7.23 -1.26 -5.08 120.40 107.32 1jv1 s VAL 118 Ca 0.00 -2.18 0.23 0.00 -1.81 0.00 0.00 61.98 58.22 1jv1 s VAL 118 Cb 0.00 -2.26 -0.09 0.00 0.56 0.00 0.00 36.38 34.59 1jv1 s VAL 118 CO 0.00 -0.44 1.15 0.00 -0.31 0.00 0.00 175.10 175.50 1jv1 n ALA 119 N -0.49 3.76 -2.17 1.32 0.00 -1.26 -4.51 120.51 117.15 1jv1 n ALA 119 Ca -0.07 -0.43 -0.18 0.00 0.00 0.00 0.00 53.44 52.77 1jv1 n ALA 119 Cb 0.62 -0.98 0.01 0.00 0.00 0.00 0.00 19.45 19.09 1jv1 n ALA 119 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 1jv1 s TYR 120 N -3.08 2.93 0.55 0.00 -0.85 -1.26 -5.05 117.35 110.59 1jv1 s TYR 120 Ca 0.07 -0.28 -0.20 0.00 -0.52 0.00 0.00 57.07 56.15 1jv1 s TYR 120 Cb 0.16 -2.29 -0.05 0.00 0.38 0.00 0.00 41.96 40.16 1jv1 s TYR 120 CO 0.78 -0.33 1.17 -1.25 -1.52 0.00 0.00 175.55 174.40 1jv1 s PRO 121 N -4.34 3.27 0.41 -3.49 0.04 -1.26 -4.92 135.00 124.71 1jv1 s PRO 121 Ca 0.52 1.72 0.13 0.00 0.04 0.00 0.00 61.00 63.41 1jv1 s PRO 121 Cb -0.10 -2.03 0.98 0.00 0.04 0.00 0.00 34.50 33.38 1jv1 s PRO 121 CO 0.33 -0.94 1.93 -0.22 0.04 0.00 0.00 177.00 178.14 1jv1 h LYS 122 N 1.21 0.48 0.00 4.56 3.64 -1.95 -0.40 116.57 124.11 1jv1 h LYS 122 Ca -0.50 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 58.85 1jv1 h LYS 122 Cb 1.27 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.98 1jv1 h LYS 122 CO 0.57 0.32 0.00 0.78 -2.27 0.00 0.00 179.45 178.85 1jv1 h GLY 123 N 0.50 0.00 -0.98 5.01 0.00 -1.91 0.19 103.07 105.88 1jv1 h GLY 123 Ca 0.36 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.69 1jv1 h GLY 123 CO -0.12 0.00 0.00 1.03 0.00 0.00 0.00 176.54 177.45 1jv1 n MET 124 N -3.08 1.81 -2.65 4.80 2.81 -0.16 -1.05 117.12 119.60 1jv1 n MET 124 Ca -0.03 -1.22 -0.40 0.00 -1.81 0.00 0.00 57.70 54.24 1jv1 n MET 124 Cb 0.08 -1.40 -0.05 0.00 -0.71 0.00 0.00 33.22 31.14 1jv1 n MET 124 CO 0.00 0.00 0.00 -0.47 1.51 0.00 0.00 175.97 177.01 1jv1 s TYR 125 N -1.75 3.80 -0.42 2.03 5.04 0.05 -4.84 117.35 121.26 1jv1 s TYR 125 Ca 0.32 1.79 -0.11 0.00 -2.44 0.00 0.00 57.07 56.63 1jv1 s TYR 125 Cb 0.18 -3.11 0.07 0.00 0.35 0.00 0.00 41.96 39.44 1jv1 s TYR 125 CO 0.26 0.01 0.29 0.34 -1.34 0.00 0.00 175.55 175.11 1jv1 s ASP 126 N -0.67 5.79 0.00 4.32 2.15 -1.26 -2.91 116.67 124.10 1jv1 s ASP 126 Ca 0.44 -1.36 0.21 0.00 0.43 0.00 0.00 52.55 52.27 1jv1 s ASP 126 Cb -0.27 -2.05 1.25 0.00 -0.30 0.00 0.00 42.92 41.55 1jv1 s ASP 126 CO 0.34 -0.54 1.75 1.33 -0.17 0.00 0.00 175.17 177.88 1jv1 n VAL 127 N 5.01 0.00 -0.53 1.11 0.24 -1.26 -4.86 118.33 118.04 1jv1 n VAL 127 Ca -0.11 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.19 1jv1 n VAL 127 Cb 0.44 -0.40 0.00 0.00 -1.47 0.00 0.00 33.84 32.41 1jv1 n VAL 127 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1jv1 n GLY 128 N 0.72 1.26 3.74 7.63 0.00 -1.26 -4.51 105.19 112.77 1jv1 n GLY 128 Ca 0.16 -0.30 -0.32 0.00 0.00 0.00 0.00 46.02 45.56 1jv1 n GLY 128 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1jv1 s LEU 129 N 0.00 3.09 0.37 0.99 1.43 -1.26 -4.86 118.68 118.44 1jv1 s LEU 129 Ca 0.00 1.99 0.11 0.00 -1.03 0.00 0.00 54.13 55.20 1jv1 s LEU 129 Cb 0.00 -4.54 0.87 0.00 0.03 0.00 0.00 46.19 42.55 1jv1 s LEU 129 CO 0.00 -2.21 1.86 -0.65 0.23 0.00 0.00 176.35 175.57 1jv1 h PRO 130 N -0.98 0.61 0.00 1.29 0.11 -1.98 0.17 132.00 131.22 1jv1 h PRO 130 Ca -0.44 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1jv1 h PRO 130 Cb 1.25 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1jv1 h PRO 130 CO 0.50 0.40 -0.08 -1.13 -0.21 0.00 0.00 178.00 177.48 1jv1 n SER 131 N -4.57 0.46 -0.20 -2.05 3.41 -1.26 -4.93 113.62 104.48 1jv1 n SER 131 Ca 0.18 0.46 -0.03 0.00 -0.26 0.00 0.00 58.87 59.23 1jv1 n SER 131 Cb 0.53 -0.54 -0.01 0.00 -0.26 0.00 0.00 64.21 63.94 1jv1 n SER 131 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1jv1 n ARG 132 N -1.90 -1.50 -1.93 4.33 1.74 0.59 -4.96 116.66 113.03 1jv1 n ARG 132 Ca 0.06 0.50 -0.41 0.00 -0.77 0.00 0.00 57.85 57.23 1jv1 n ARG 132 Cb 0.39 -4.68 -0.01 0.00 -1.02 0.00 0.00 32.46 27.15 1jv1 n ARG 132 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1jv1 s LYS 133 N -1.85 4.12 0.82 5.56 1.02 -1.26 -4.84 119.74 123.30 1jv1 s LYS 133 Ca 0.00 2.40 -0.12 0.00 0.02 0.00 0.00 55.97 58.27 1jv1 s LYS 133 Cb 0.00 -2.94 0.08 0.00 -0.52 0.00 0.00 37.83 34.46 1jv1 s LYS 133 CO 0.00 -0.46 1.18 0.95 -0.92 0.00 0.00 175.35 176.10 1jv1 s THR 134 N -1.15 2.00 0.15 2.17 -4.23 -1.26 -4.54 115.64 108.78 1jv1 s THR 134 Ca 0.53 0.00 -0.16 0.00 -1.18 0.00 0.00 61.69 60.88 1jv1 s THR 134 Cb -0.43 -2.98 0.01 0.00 1.34 0.00 0.00 72.50 70.43 1jv1 s THR 134 CO 0.58 -0.00 1.79 -0.07 -0.54 0.00 0.00 174.62 176.37 1jv1 h LEU 135 N -1.09 0.33 -0.56 4.79 3.38 -1.38 -1.60 115.31 119.19 1jv1 h LEU 135 Ca -0.46 0.01 0.10 0.00 0.09 0.00 0.00 57.88 57.62 1jv1 h LEU 135 Cb 1.33 -0.06 -0.08 0.00 0.09 0.00 0.00 40.66 41.94 1jv1 h LEU 135 CO 0.66 0.24 0.09 -0.26 0.09 0.00 0.00 178.44 179.26 1jv1 h PHE 136 N 0.42 0.14 -0.42 1.13 0.05 -1.43 -1.44 116.94 115.41 1jv1 h PHE 136 Ca 0.15 0.03 -0.13 0.00 3.82 0.00 0.00 57.97 61.85 1jv1 h PHE 136 Cb 0.02 0.02 -0.01 0.00 2.00 0.00 0.00 35.95 37.98 1jv1 h PHE 136 CO -0.08 -0.04 -0.25 0.37 -0.18 0.00 0.00 178.31 178.13 1jv1 h GLN 137 N 0.22 0.86 -0.61 1.51 4.15 -1.70 -0.90 115.11 118.65 1jv1 h GLN 137 Ca 0.29 -0.37 -0.05 0.00 0.77 0.00 0.00 58.65 59.29 1jv1 h GLN 137 Cb 0.42 -0.03 -0.03 0.00 0.21 0.00 0.00 27.48 28.05 1jv1 h GLN 137 CO -0.39 1.01 0.19 0.82 -1.93 0.00 0.00 178.83 178.53 1jv1 h ILE 138 N 0.74 1.23 -0.34 2.39 2.04 -0.89 -1.51 117.51 121.17 1jv1 h ILE 138 Ca 0.09 -0.79 -0.06 0.00 1.00 0.00 0.00 64.86 65.11 1jv1 h ILE 138 Cb 0.79 0.56 -0.01 0.00 -0.74 0.00 0.00 36.82 37.42 1jv1 h ILE 138 CO 0.07 0.30 -0.01 1.56 0.00 0.00 0.00 178.15 180.07 1jv1 h GLN 139 N 0.89 0.62 -0.77 2.37 4.20 -0.96 -2.48 115.11 118.97 1jv1 h GLN 139 Ca 0.20 -0.20 0.05 0.00 0.06 0.00 0.00 58.65 58.75 1jv1 h GLN 139 Cb 0.26 -0.05 -0.05 0.00 0.30 0.00 0.00 27.48 27.93 1jv1 h GLN 139 CO -0.01 0.74 0.47 0.00 -0.67 0.00 0.00 178.83 179.37 1jv1 h ALA 140 N 0.85 1.03 0.00 3.87 0.00 -0.88 -2.05 119.26 122.08 1jv1 h ALA 140 Ca 0.10 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 1jv1 h ALA 140 Cb 0.47 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1jv1 h ALA 140 CO 0.02 0.23 -0.31 0.93 0.00 0.00 0.00 179.25 180.12 1jv1 h GLU 141 N 0.89 0.00 -0.09 0.00 5.08 -1.12 -0.84 114.58 118.51 1jv1 h GLU 141 Ca 0.32 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.51 1jv1 h GLU 141 Cb 0.10 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 1jv1 h GLU 141 CO -0.15 0.31 -0.68 0.00 -1.00 0.00 0.00 179.01 177.50 1jv1 h ARG 142 N 0.00 0.39 -0.17 2.33 3.08 -0.92 -0.52 114.38 118.56 1jv1 h ARG 142 Ca -0.00 -0.30 -0.07 0.00 0.07 0.00 0.00 59.98 59.68 1jv1 h ARG 142 Cb 0.68 0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.78 1jv1 h ARG 142 CO 0.04 0.92 -0.18 0.82 -1.07 0.00 0.00 179.97 180.51 1jv1 h ILE 143 N 0.27 1.34 -0.95 2.04 2.04 -0.91 -2.02 117.51 119.33 1jv1 h ILE 143 Ca -0.02 -1.35 0.03 0.00 1.00 0.00 0.00 64.86 64.52 1jv1 h ILE 143 Cb 1.23 1.82 -0.05 0.00 -0.74 0.00 0.00 36.82 39.09 1jv1 h ILE 143 CO 0.12 0.40 0.62 -0.07 0.00 0.00 0.00 178.15 179.22 1jv1 h LEU 144 N 0.08 1.05 -0.32 1.44 3.38 -1.11 -1.80 115.31 118.03 1jv1 h LEU 144 Ca 0.03 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 1jv1 h LEU 144 Cb 0.72 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.21 1jv1 h LEU 144 CO 0.04 0.73 0.19 0.50 0.09 0.00 0.00 178.44 180.00 1jv1 h LYS 145 N 1.23 0.44 -0.45 1.13 1.63 -0.93 -1.71 116.57 117.91 1jv1 h LYS 145 Ca 0.37 -0.04 -0.09 0.00 -0.85 0.00 0.00 60.65 60.03 1jv1 h LYS 145 Cb -0.05 -0.09 -0.02 0.00 -0.60 0.00 0.00 32.23 31.47 1jv1 h LYS 145 CO -0.10 0.34 -0.09 -0.07 -3.45 0.00 0.00 179.45 176.08 1jv1 h LEU 146 N 0.41 0.77 -1.02 5.20 3.38 -1.00 0.69 115.31 123.75 1jv1 h LEU 146 Ca 0.11 -0.22 0.02 0.00 0.09 0.00 0.00 57.88 57.88 1jv1 h LEU 146 Cb 0.02 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 40.51 1jv1 h LEU 146 CO -0.02 0.89 0.66 1.56 0.09 0.00 0.00 178.44 181.63 1jv1 h GLN 147 N 0.72 1.30 -0.42 1.13 4.20 -1.00 -0.31 115.11 120.73 1jv1 h GLN 147 Ca 0.13 -0.08 -0.11 0.00 0.06 0.00 0.00 58.65 58.64 1jv1 h GLN 147 Cb 0.56 -0.29 -0.01 0.00 0.30 0.00 0.00 27.48 28.04 1jv1 h GLN 147 CO 0.03 0.86 -0.18 1.96 -0.67 0.00 0.00 178.83 180.84 1jv1 h GLN 148 N 1.34 0.86 -0.26 1.46 7.50 -0.78 -2.40 115.11 122.84 1jv1 h GLN 148 Ca 0.37 -0.37 -0.07 0.00 0.50 0.00 0.00 58.65 59.09 1jv1 h GLN 148 Cb -0.13 -0.03 -0.01 0.00 0.05 0.00 0.00 27.48 27.37 1jv1 h GLN 148 CO -0.09 1.01 -0.10 0.28 -1.50 0.00 0.00 178.83 178.43 1jv1 h VAL 149 N 0.69 1.29 -0.96 -0.54 2.07 -0.48 -2.85 116.25 115.47 1jv1 h VAL 149 Ca 0.10 -1.15 0.04 0.00 0.82 0.00 0.00 66.70 66.50 1jv1 h VAL 149 Cb 0.73 1.49 -0.06 0.00 -1.52 0.00 0.00 31.29 31.94 1jv1 h VAL 149 CO 0.06 0.36 0.63 0.00 0.02 0.00 0.00 177.57 178.63 1jv1 h ALA 150 N 0.75 1.27 0.00 1.67 0.00 -1.08 -1.81 119.26 120.07 1jv1 h ALA 150 Ca 0.06 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 1jv1 h ALA 150 Cb 0.59 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1jv1 h ALA 150 CO 0.03 0.50 -0.20 1.49 0.00 0.00 0.00 179.25 181.08 1jv1 h GLU 151 N 1.21 0.00 0.07 0.00 4.81 -1.30 -1.78 114.58 117.59 1jv1 h GLU 151 Ca 0.38 0.00 -0.25 0.00 -0.13 0.00 0.00 59.36 59.37 1jv1 h GLU 151 Cb 0.01 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.38 1jv1 h GLU 151 CO -0.12 0.20 -1.14 0.87 -0.73 0.00 0.00 179.01 178.08 1jv1 h LYS 152 N 0.00 0.14 0.00 1.92 1.57 -1.11 0.47 116.57 119.56 1jv1 h LYS 152 Ca -0.00 -0.25 0.00 0.00 -1.87 0.00 0.00 60.65 58.53 1jv1 h LYS 152 Cb 0.40 0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.80 1jv1 h LYS 152 CO 0.03 1.11 -0.62 1.88 -0.57 0.00 0.00 179.45 181.27 1jv1 h TYR 153 N 0.04 0.00 0.00 -1.35 0.99 -1.24 -3.38 116.97 112.02 1jv1 h TYR 153 Ca -0.08 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.65 1jv1 h TYR 153 Cb 1.88 0.00 0.00 0.00 1.00 0.00 0.00 36.73 39.61 1jv1 h TYR 153 CO 0.03 0.00 -0.90 0.66 -0.00 0.00 0.00 178.16 177.95 1jv1 n TYR 154 N -2.44 0.00 0.00 4.88 4.02 -0.68 -5.06 117.16 117.87 1jv1 n TYR 154 Ca 0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.91 1jv1 n TYR 154 Cb 0.49 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.81 1jv1 n TYR 154 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1jv1 n GLY 155 N 2.29 3.00 3.95 2.72 0.00 0.16 -5.04 105.19 112.27 1jv1 n GLY 155 Ca 0.00 -0.03 -0.23 0.00 0.00 0.00 0.00 46.02 45.76 1jv1 n GLY 155 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1jv1 s ASN 156 N 0.96 6.23 0.37 1.61 2.20 -1.25 -4.89 114.94 120.18 1jv1 s ASN 156 Ca 0.00 0.31 -0.19 0.00 -0.94 0.00 0.00 52.86 52.04 1jv1 s ASN 156 Cb 0.00 -1.89 -0.10 0.00 -2.00 0.00 0.00 41.25 37.26 1jv1 s ASN 156 CO 0.00 -0.30 0.86 -0.54 -2.94 0.00 0.00 177.10 174.18 1jv1 s LYS 157 N -4.27 4.20 0.19 3.55 1.02 -1.26 -3.90 119.74 119.27 1jv1 s LYS 157 Ca 0.40 0.98 -0.04 0.00 0.02 0.00 0.00 55.97 57.32 1jv1 s LYS 157 Cb -0.09 -2.38 -0.03 0.00 -0.52 0.00 0.00 37.83 34.81 1jv1 s LYS 157 CO 0.34 0.09 0.21 0.00 -0.92 0.00 0.00 175.35 175.08 1jv1 s ILE 159 N -4.08 0.78 -0.40 0.00 -1.09 -1.26 -4.88 121.20 110.26 1jv1 s ILE 159 Ca 0.30 -0.39 0.03 0.00 -2.23 0.00 0.00 60.65 58.36 1jv1 s ILE 159 Cb 0.05 -0.67 0.11 0.00 -1.58 0.00 0.00 42.46 40.37 1jv1 s ILE 159 CO 0.08 0.23 0.14 -0.63 -1.23 0.00 0.00 174.94 173.53 1jv1 s ILE 160 N -0.00 2.56 0.57 2.92 1.01 -1.26 -4.69 121.20 122.31 1jv1 s ILE 160 Ca 0.00 -2.56 -0.21 0.00 0.00 0.00 0.00 60.65 57.88 1jv1 s ILE 160 Cb -0.06 -2.83 -0.04 0.00 0.01 0.00 0.00 42.46 39.54 1jv1 s ILE 160 CO 0.00 -0.67 1.34 -2.84 0.00 0.00 0.00 174.94 172.77 1jv1 s PRO 161 N 0.62 3.00 -0.34 2.79 0.02 -1.26 -4.79 135.00 135.03 1jv1 s PRO 161 Ca 0.12 2.18 0.02 0.00 0.02 0.00 0.00 61.00 63.35 1jv1 s PRO 161 Cb -0.21 -2.15 0.10 0.00 0.02 0.00 0.00 34.50 32.26 1jv1 s PRO 161 CO -0.05 -1.29 0.06 -0.46 -0.33 0.00 0.00 177.00 174.93 1jv1 s TRP 162 N -1.33 3.67 -0.02 6.54 -0.00 0.07 -1.78 118.94 126.09 1jv1 s TRP 162 Ca 0.74 -2.79 -0.23 0.00 -0.00 0.00 0.00 56.10 53.82 1jv1 s TRP 162 Cb -0.39 -2.86 -0.05 0.00 -0.00 0.00 0.00 33.47 30.16 1jv1 s TRP 162 CO 0.45 -0.94 0.67 0.71 -0.00 0.00 0.00 176.95 177.84 1jv1 s TYR 163 N 0.98 3.65 -0.16 5.86 1.51 -0.35 -0.42 117.35 128.42 1jv1 s TYR 163 Ca 0.08 1.28 0.00 0.00 -1.01 0.00 0.00 57.07 57.42 1jv1 s TYR 163 Cb -0.20 -2.73 0.04 0.00 -0.11 0.00 0.00 41.96 38.96 1jv1 s TYR 163 CO -0.07 0.23 -0.09 0.42 -1.11 0.00 0.00 175.55 174.94 1jv1 s ILE 164 N 0.22 1.33 -0.19 2.71 1.01 0.36 -0.60 121.20 126.03 1jv1 s ILE 164 Ca 0.35 -0.69 -0.19 0.00 0.00 0.00 0.00 60.65 60.13 1jv1 s ILE 164 Cb -0.19 -1.41 -0.03 0.00 0.01 0.00 0.00 42.46 40.84 1jv1 s ILE 164 CO 0.19 0.24 0.52 -0.32 0.00 0.00 0.00 174.94 175.57 1jv1 s MET 165 N 1.55 4.21 0.53 2.79 -2.45 -0.25 -1.38 119.30 124.30 1jv1 s MET 165 Ca 0.02 0.43 0.01 0.00 -1.25 0.00 0.00 55.69 54.90 1jv1 s MET 165 Cb -0.15 -3.55 0.01 0.00 1.25 0.00 0.00 34.83 32.39 1jv1 s MET 165 CO -0.08 -0.13 0.08 0.95 1.05 0.00 0.00 175.02 176.89 1jv1 s THR 166 N 1.55 1.15 0.45 10.11 -4.23 0.19 -0.96 115.64 123.90 1jv1 s THR 166 Ca 0.25 -1.90 0.03 0.00 -1.18 0.00 0.00 61.69 58.88 1jv1 s THR 166 Cb -0.15 -2.06 -0.01 0.00 1.34 0.00 0.00 72.50 71.62 1jv1 s THR 166 CO 0.10 0.00 0.10 -0.94 -0.54 0.00 0.00 174.62 173.34 1jv1 s SER 167 N -3.98 3.25 0.44 3.99 1.04 -1.26 -0.21 113.70 116.97 1jv1 s SER 167 Ca 0.08 -1.72 0.20 0.00 0.48 0.00 0.00 55.95 54.99 1jv1 s SER 167 Cb -0.00 0.61 1.16 0.00 0.10 0.00 0.00 66.02 67.89 1jv1 s SER 167 CO 0.05 -0.96 1.85 1.23 0.98 0.00 0.00 173.24 176.39 1jv1 h GLY 168 N 1.60 0.74 -3.56 7.32 0.00 -1.91 -1.38 103.07 105.88 1jv1 h GLY 168 Ca -0.37 -0.15 -0.23 0.00 0.00 0.00 0.00 47.33 46.58 1jv1 h GLY 168 CO 0.60 -0.02 0.30 0.54 0.00 0.00 0.00 176.54 177.95 1jv1 n ARG 169 N -4.48 3.35 0.00 4.80 5.12 -1.26 -4.42 116.66 119.77 1jv1 n ARG 169 Ca 0.20 -2.79 0.00 0.00 -1.93 0.00 0.00 57.85 53.33 1jv1 n ARG 169 Cb 0.77 -2.13 0.00 0.00 -1.16 0.00 0.00 32.46 29.93 1jv1 n ARG 169 CO 0.00 0.00 0.00 0.25 -1.93 0.00 0.00 177.63 175.95 1jv1 n THR 170 N -0.21 0.00 0.10 0.55 -2.24 -0.57 -4.90 114.28 107.02 1jv1 n THR 170 Ca 0.40 0.00 -0.14 0.00 -2.27 0.00 0.00 64.05 62.04 1jv1 n THR 170 Cb 1.34 0.16 -0.07 0.00 -2.10 0.00 0.00 70.33 69.66 1jv1 n THR 170 CO 0.00 0.00 0.00 -0.03 -0.57 0.00 0.00 175.07 174.47 1jv1 h MET 171 N 0.00 -0.57 0.23 -0.78 1.85 -1.64 -0.42 114.93 113.59 1jv1 h MET 171 Ca 0.00 0.04 -0.01 0.00 -0.61 0.00 0.00 59.70 59.12 1jv1 h MET 171 Cb 0.00 0.13 -0.00 0.00 0.43 0.00 0.00 31.60 32.16 1jv1 h MET 171 CO 0.00 -0.38 -0.13 0.93 -0.40 0.00 0.00 176.91 176.93 1jv1 h GLU 172 N -0.59 -0.33 -0.82 0.39 3.07 -1.88 -1.54 114.58 112.88 1jv1 h GLU 172 Ca 0.03 0.02 -0.01 0.00 -0.50 0.00 0.00 59.36 58.91 1jv1 h GLU 172 Cb 0.64 0.08 -0.04 0.00 -0.84 0.00 0.00 28.75 28.58 1jv1 h GLU 172 CO -0.25 -0.22 0.47 0.66 -1.40 0.00 0.00 179.01 178.27 1jv1 h SER 173 N -0.35 1.00 -0.34 1.42 4.64 -1.90 -2.04 113.55 115.98 1jv1 h SER 173 Ca -0.02 -0.08 -0.03 0.00 -0.47 0.00 0.00 61.79 61.18 1jv1 h SER 173 Cb 0.28 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 62.11 1jv1 h SER 173 CO 0.03 0.79 0.08 0.74 -0.87 0.00 0.00 176.83 177.60 1jv1 h THR 174 N 1.13 1.22 -0.48 2.95 2.02 -0.96 -1.59 112.91 117.20 1jv1 h THR 174 Ca 0.29 -0.75 0.01 0.00 0.77 0.00 0.00 66.41 66.74 1jv1 h THR 174 Cb -0.01 1.06 -0.03 0.00 -1.74 0.00 0.00 68.15 67.44 1jv1 h THR 174 CO -0.05 0.25 0.30 0.11 0.37 0.00 0.00 175.52 176.50 1jv1 h LYS 175 N 0.39 0.59 -0.65 6.66 1.57 -1.10 -1.51 116.57 122.52 1jv1 h LYS 175 Ca 0.11 -0.04 -0.07 0.00 -1.87 0.00 0.00 60.65 58.78 1jv1 h LYS 175 Cb 0.30 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.45 1jv1 h LYS 175 CO 0.00 0.39 0.14 0.93 -0.57 0.00 0.00 179.45 180.34 1jv1 h GLU 176 N 0.60 1.05 -0.39 3.15 5.08 -1.29 0.23 114.58 123.01 1jv1 h GLU 176 Ca 0.18 -0.26 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 1jv1 h GLU 176 Cb -0.02 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.07 1jv1 h GLU 176 CO -0.06 0.95 0.25 0.35 -1.00 0.00 0.00 179.01 179.50 1jv1 h PHE 177 N 0.97 0.50 -0.15 4.33 3.57 -1.04 0.17 116.94 125.30 1jv1 h PHE 177 Ca 0.20 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.69 1jv1 h PHE 177 Cb 0.39 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 38.95 1jv1 h PHE 177 CO 0.03 0.33 0.04 0.74 -2.23 0.00 0.00 178.31 177.22 1jv1 h PHE 178 N 0.52 0.25 -0.37 0.41 -1.00 -1.02 -2.09 116.94 113.65 1jv1 h PHE 178 Ca 0.14 -0.03 0.07 0.00 2.81 0.00 0.00 57.97 60.96 1jv1 h PHE 178 Cb -0.03 -0.07 -0.06 0.00 3.61 0.00 0.00 35.95 39.39 1jv1 h PHE 178 CO -0.04 0.38 -0.03 1.15 -1.61 0.00 0.00 178.31 178.16 1jv1 h THR 179 N 0.04 0.69 -0.51 -1.55 2.02 -0.58 -0.19 112.91 112.83 1jv1 h THR 179 Ca 0.05 -0.02 0.08 0.00 0.77 0.00 0.00 66.41 67.28 1jv1 h THR 179 Cb 0.26 0.62 -0.03 0.00 -1.74 0.00 0.00 68.15 67.26 1jv1 h THR 179 CO 0.00 0.01 0.34 0.50 0.37 0.00 0.00 175.52 176.75 1jv1 h LYS 180 N 0.07 0.34 -0.64 6.66 3.64 -0.56 -1.29 116.57 124.79 1jv1 h LYS 180 Ca 0.18 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.54 1jv1 h LYS 180 Cb 0.26 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.00 1jv1 h LYS 180 CO -0.33 0.23 0.00 0.72 -2.27 0.00 0.00 179.45 177.80 1jv1 n HIS 181 N -4.47 1.41 -3.99 1.91 8.25 -0.20 -4.93 115.22 113.21 1jv1 n HIS 181 Ca 0.08 -0.54 -0.31 0.00 -0.26 0.00 0.00 57.72 56.68 1jv1 n HIS 181 Cb 0.32 -0.27 0.01 0.00 1.12 0.00 0.00 29.99 31.17 1jv1 n HIS 181 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1jv1 n LYS 182 N 0.86 -4.93 -2.57 -0.41 5.02 -0.49 -1.17 118.16 114.48 1jv1 n LYS 182 Ca 0.23 0.54 -0.13 0.00 -2.02 0.00 0.00 58.31 56.93 1jv1 n LYS 182 Cb 0.85 -5.38 -0.00 0.00 -0.02 0.00 0.00 35.03 30.48 1jv1 n LYS 182 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1jv1 n TYR 183 N -4.60 -1.53 -1.44 2.13 4.02 -0.51 -2.25 117.16 112.97 1jv1 n TYR 183 Ca 0.04 0.07 -0.14 0.00 -0.01 0.00 0.00 57.90 57.86 1jv1 n TYR 183 Cb 0.52 -2.62 -0.06 0.00 -0.02 0.00 0.00 39.34 37.17 1jv1 n TYR 183 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 176.86 177.04 1jv1 n PHE 184 N -3.38 -0.41 0.00 -0.72 3.01 -0.31 -1.02 117.46 114.63 1jv1 n PHE 184 Ca -0.11 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.35 1jv1 n PHE 184 Cb 0.59 -2.62 0.00 0.00 -0.01 0.00 0.00 39.48 37.44 1jv1 n PHE 184 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1jv1 n GLY 185 N -0.28 0.33 3.95 1.37 0.00 -0.95 -4.85 105.19 104.77 1jv1 n GLY 185 Ca -0.14 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.65 1jv1 n GLY 185 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1jv1 s LEU 186 N 0.00 3.01 -0.07 0.99 1.43 -0.19 -5.05 118.68 118.80 1jv1 s LEU 186 Ca 0.00 0.20 -0.21 0.00 -1.03 0.00 0.00 54.13 53.09 1jv1 s LEU 186 Cb 0.00 -2.91 -0.04 0.00 0.03 0.00 0.00 46.19 43.27 1jv1 s LEU 186 CO 0.00 -1.46 0.60 -0.54 0.23 0.00 0.00 176.35 175.19 1jv1 s LYS 187 N -5.06 4.38 0.37 1.70 1.02 -1.26 -4.69 119.74 116.19 1jv1 s LYS 187 Ca 0.60 0.70 0.14 0.00 0.02 0.00 0.00 55.97 57.43 1jv1 s LYS 187 Cb -0.10 -3.42 0.97 0.00 -0.52 0.00 0.00 37.83 34.76 1jv1 s LYS 187 CO 0.42 0.17 1.79 -0.22 -0.92 0.00 0.00 175.35 176.58 1jv1 h LYS 188 N 6.49 0.51 0.00 1.68 3.64 -1.93 0.24 116.57 127.19 1jv1 h LYS 188 Ca -0.42 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 58.93 1jv1 h LYS 188 Cb 1.19 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.90 1jv1 h LYS 188 CO 0.74 0.34 0.00 -0.85 -2.27 0.00 0.00 179.45 177.41 1jv1 n GLU 189 N -4.67 0.12 -0.37 1.90 0.00 -1.26 -2.37 120.64 113.99 1jv1 n GLU 189 Ca 0.24 0.20 0.08 0.00 0.00 0.00 0.00 57.16 57.67 1jv1 n GLU 189 Cb 0.74 -1.50 0.23 0.00 0.00 0.00 0.00 31.44 30.91 1jv1 n GLU 189 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 1jv1 n ASN 190 N -1.37 3.61 -4.00 -1.84 3.02 0.84 -4.87 115.26 110.66 1jv1 n ASN 190 Ca 0.05 -2.75 -0.30 0.00 -0.03 0.00 0.00 54.58 51.55 1jv1 n ASN 190 Cb 0.13 -0.46 -0.16 0.00 -0.61 0.00 0.00 39.78 38.68 1jv1 n ASN 190 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1jv1 s VAL 191 N -2.34 1.56 -0.30 2.41 1.01 -1.00 -0.75 120.40 120.98 1jv1 s VAL 191 Ca 0.37 -0.78 0.00 0.00 0.00 0.00 0.00 61.98 61.56 1jv1 s VAL 191 Cb 0.28 -1.56 0.06 0.00 0.00 0.00 0.00 36.38 35.17 1jv1 s VAL 191 CO 0.10 0.31 -0.02 -0.63 0.00 0.00 0.00 175.10 174.87 1jv1 s ILE 192 N 1.46 2.71 0.05 2.22 1.09 0.44 -4.98 121.20 124.20 1jv1 s ILE 192 Ca 0.02 -1.58 -0.21 0.00 -1.10 0.00 0.00 60.65 57.79 1jv1 s ILE 192 Cb -0.14 -2.62 -0.06 0.00 -1.06 0.00 0.00 42.46 38.57 1jv1 s ILE 192 CO -0.09 -0.16 0.61 -0.36 -0.10 0.00 0.00 174.94 174.84 1jv1 s PHE 193 N 1.17 3.76 -0.03 3.97 0.40 -1.26 -0.49 117.98 125.51 1jv1 s PHE 193 Ca -0.04 1.29 -0.12 0.00 -0.60 0.00 0.00 56.93 57.45 1jv1 s PHE 193 Cb -0.20 -2.59 0.02 0.00 0.51 0.00 0.00 43.02 40.76 1jv1 s PHE 193 CO -0.03 0.46 0.26 -0.59 0.70 0.00 0.00 175.22 176.03 1jv1 s PHE 194 N -0.67 -0.15 -0.08 0.36 -0.12 -0.48 -4.93 117.98 111.92 1jv1 s PHE 194 Ca 0.31 0.26 -0.05 0.00 -0.05 0.00 0.00 56.93 57.40 1jv1 s PHE 194 Cb -0.19 0.06 -0.04 0.00 -0.63 0.00 0.00 43.02 42.22 1jv1 s PHE 194 CO 0.19 -0.32 0.14 -1.14 -0.05 0.00 0.00 175.22 174.04 1jv1 s GLN 195 N -1.06 3.39 0.59 1.99 0.74 -1.26 -0.64 119.66 123.41 1jv1 s GLN 195 Ca -0.11 -0.23 -0.01 0.00 0.05 0.00 0.00 55.36 55.06 1jv1 s GLN 195 Cb -0.05 -3.12 0.04 0.00 1.10 0.00 0.00 33.01 30.98 1jv1 s GLN 195 CO 0.03 0.74 0.84 1.14 -0.55 0.00 0.00 175.29 177.48 1jv1 s GLN 196 N -1.33 2.46 0.79 1.67 -2.07 0.70 -4.78 119.66 117.10 1jv1 s GLN 196 Ca 0.19 -0.62 -0.12 0.00 -1.82 0.00 0.00 55.36 52.99 1jv1 s GLN 196 Cb -0.12 -2.40 0.07 0.00 -1.09 0.00 0.00 33.01 29.47 1jv1 s GLN 196 CO 0.09 -0.85 1.15 0.20 -1.32 0.00 0.00 175.29 174.56 1jv1 s GLY 197 N -4.44 1.60 0.20 2.60 0.00 -1.26 -4.41 107.32 101.61 1jv1 s GLY 197 Ca 0.58 -0.52 0.10 0.00 0.00 0.00 0.00 44.72 44.88 1jv1 s GLY 197 CO 0.40 -0.06 -0.20 1.06 0.00 0.00 0.00 173.10 174.30 1jv1 s MET 198 N -5.45 1.44 0.04 2.90 1.00 -1.26 -1.50 119.30 116.47 1jv1 s MET 198 Ca 0.61 -1.54 0.02 0.00 0.00 0.00 0.00 55.69 54.78 1jv1 s MET 198 Cb -0.12 -1.56 -0.02 0.00 0.00 0.00 0.00 34.83 33.13 1jv1 s MET 198 CO 0.51 0.31 -0.07 -0.51 0.00 0.00 0.00 175.02 175.26 1jv1 s LEU 199 N -2.92 2.24 0.36 -0.03 1.43 -0.15 -4.81 118.68 114.80 1jv1 s LEU 199 Ca 0.21 -0.51 -0.21 0.00 -1.03 0.00 0.00 54.13 52.59 1jv1 s LEU 199 Cb -0.06 -0.12 -0.10 0.00 0.03 0.00 0.00 46.19 45.94 1jv1 s LEU 199 CO 0.09 -0.21 0.88 -2.16 0.23 0.00 0.00 176.35 175.19 1jv1 s PRO 200 N -1.47 4.27 0.47 1.29 0.04 -1.26 -1.28 135.00 137.06 1jv1 s PRO 200 Ca -0.10 1.05 -0.22 0.00 0.04 0.00 0.00 61.00 61.77 1jv1 s PRO 200 Cb -0.10 -2.46 -0.08 0.00 0.04 0.00 0.00 34.50 31.91 1jv1 s PRO 200 CO 0.00 0.13 1.10 0.00 0.04 0.00 0.00 177.00 178.28 1jv1 s ALA 201 N -1.93 2.91 -0.01 8.56 0.00 -0.23 -4.80 121.76 126.26 1jv1 s ALA 201 Ca 0.55 0.79 0.02 0.00 0.00 0.00 0.00 51.96 53.32 1jv1 s ALA 201 Cb -0.12 -3.33 -0.00 0.00 0.00 0.00 0.00 23.12 19.67 1jv1 s ALA 201 CO 0.17 -0.51 -0.07 -1.64 0.00 0.00 0.00 175.76 173.71 1jv1 s MET 202 N -2.91 0.61 0.90 0.00 -1.94 -1.10 -1.70 119.30 113.16 1jv1 s MET 202 Ca 0.65 -0.24 -0.12 0.00 -1.71 0.00 0.00 55.69 54.27 1jv1 s MET 202 Cb -0.23 -0.59 0.13 0.00 2.01 0.00 0.00 34.83 36.15 1jv1 s MET 202 CO 0.28 0.13 1.15 -1.54 -0.01 0.00 0.00 175.02 175.03 1jv1 s SER 203 N -0.06 3.62 0.66 3.03 1.04 0.11 -0.48 113.70 121.62 1jv1 s SER 203 Ca 0.01 0.93 0.44 0.00 0.48 0.00 0.00 55.95 57.81 1jv1 s SER 203 Cb -0.04 -1.48 2.35 0.00 0.10 0.00 0.00 66.02 66.95 1jv1 s SER 203 CO -0.00 -2.48 2.34 -0.26 0.98 0.00 0.00 173.24 173.82 1jv1 h PHE 204 N -1.45 0.00 -0.00 5.02 -1.00 -1.90 -0.86 116.94 116.75 1jv1 h PHE 204 Ca -0.50 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.28 1jv1 h PHE 204 Cb 1.33 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.89 1jv1 h PHE 204 CO 0.25 0.00 -0.17 -0.40 -1.61 0.00 0.00 178.31 176.38 1jv1 n ASP 205 N -3.09 0.65 0.00 2.17 5.68 -1.26 -4.92 116.55 115.78 1jv1 n ASP 205 Ca -0.03 -0.64 0.00 0.00 -0.50 0.00 0.00 54.79 53.62 1jv1 n ASP 205 Cb 0.09 -0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.07 1jv1 n ASP 205 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1jv1 n GLY 206 N 1.31 0.58 3.78 6.12 0.00 -0.33 -5.08 105.19 111.57 1jv1 n GLY 206 Ca 0.13 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.76 1jv1 n GLY 206 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1jv1 s LYS 207 N -0.95 4.26 0.34 1.61 1.02 -1.26 -4.83 119.74 119.94 1jv1 s LYS 207 Ca 0.00 0.70 -0.28 0.00 0.02 0.00 0.00 55.97 56.41 1jv1 s LYS 207 Cb 0.00 -3.31 -0.10 0.00 -0.52 0.00 0.00 37.83 33.90 1jv1 s LYS 207 CO 0.00 0.46 1.30 0.42 -0.92 0.00 0.00 175.35 176.61 1jv1 s ILE 208 N -0.48 2.71 -0.12 2.17 1.01 -1.26 -0.71 121.20 124.52 1jv1 s ILE 208 Ca 0.30 0.70 -0.13 0.00 0.00 0.00 0.00 60.65 61.51 1jv1 s ILE 208 Cb -0.18 -3.44 -0.05 0.00 0.01 0.00 0.00 42.46 38.80 1jv1 s ILE 208 CO 0.17 0.16 0.31 -0.63 0.00 0.00 0.00 174.94 174.95 1jv1 s ILE 209 N -1.16 5.27 -0.09 2.92 1.01 -0.69 -4.86 121.20 123.59 1jv1 s ILE 209 Ca 0.50 0.59 -0.19 0.00 0.00 0.00 0.00 60.65 61.55 1jv1 s ILE 209 Cb -0.39 -3.63 -0.04 0.00 0.01 0.00 0.00 42.46 38.40 1jv1 s ILE 209 CO 0.52 0.45 0.53 -0.76 0.00 0.00 0.00 174.94 175.67 1jv1 s LEU 210 N 0.01 4.30 0.02 2.97 1.43 -1.26 -0.77 118.68 125.39 1jv1 s LEU 210 Ca 0.18 0.92 -0.17 0.00 -1.03 0.00 0.00 54.13 54.03 1jv1 s LEU 210 Cb -0.14 -2.78 -0.33 0.00 0.03 0.00 0.00 46.19 42.97 1jv1 s LEU 210 CO 0.06 0.00 1.00 -0.08 0.23 0.00 0.00 176.35 177.56 1jv1 h GLU 211 N 6.56 0.51 -5.01 1.70 4.81 -0.50 -2.82 114.58 119.83 1jv1 h GLU 211 Ca -0.42 -0.82 -0.36 0.00 -0.13 0.00 0.00 59.36 57.63 1jv1 h GLU 211 Cb 1.19 0.30 -0.14 0.00 0.63 0.00 0.00 28.75 30.72 1jv1 h GLU 211 CO 0.75 1.39 -0.65 -1.21 -0.73 0.00 0.00 179.01 178.55 1jv1 s GLU 212 N -2.66 1.32 0.54 1.92 0.41 -0.99 -3.27 118.70 115.99 1jv1 s GLU 212 Ca -0.10 -1.67 0.25 0.00 -0.41 0.00 0.00 54.97 53.04 1jv1 s GLU 212 Cb 0.04 -0.51 1.44 0.00 -1.78 0.00 0.00 34.13 33.31 1jv1 s GLU 212 CO 0.92 -0.14 2.02 0.87 -0.49 0.00 0.00 175.26 178.44 1jv1 h LYS 213 N 2.48 0.00 -0.07 1.61 1.57 -1.94 -1.79 116.57 118.43 1jv1 h LYS 213 Ca -0.38 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.38 1jv1 h LYS 213 Cb 1.22 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.52 1jv1 h LYS 213 CO 0.64 0.00 -0.13 0.27 -0.57 0.00 0.00 179.45 179.66 1jv1 n ASN 214 N -4.24 2.42 -3.69 0.86 6.94 -1.26 -4.72 115.26 111.57 1jv1 n ASN 214 Ca 0.07 -3.35 -0.13 0.00 -0.02 0.00 0.00 54.58 51.15 1jv1 n ASN 214 Cb 0.52 -0.49 -0.13 0.00 -2.36 0.00 0.00 39.78 37.32 1jv1 n ASN 214 CO 0.00 0.00 0.00 -0.75 -1.03 0.00 0.00 177.26 175.48 1jv1 s LYS 215 N -3.00 0.19 0.27 -3.83 2.47 -0.68 -4.32 119.74 110.85 1jv1 s LYS 215 Ca 0.36 0.66 -0.29 0.00 -1.56 0.00 0.00 55.97 55.14 1jv1 s LYS 215 Cb 0.32 -0.06 -0.09 0.00 -1.46 0.00 0.00 37.83 36.53 1jv1 s LYS 215 CO 0.01 -0.23 1.12 0.08 0.16 0.00 0.00 175.35 176.49 1jv1 s VAL 216 N 1.89 3.44 -0.33 4.02 1.01 -1.26 0.20 120.40 129.37 1jv1 s VAL 216 Ca -0.04 1.43 -0.29 0.00 0.00 0.00 0.00 61.98 63.09 1jv1 s VAL 216 Cb -0.11 -3.91 -0.01 0.00 0.00 0.00 0.00 36.38 32.35 1jv1 s VAL 216 CO -0.09 0.33 1.51 -0.55 0.00 0.00 0.00 175.10 176.31 1jv1 s SER 217 N -0.76 6.33 0.18 3.32 0.15 0.05 -4.58 113.70 118.40 1jv1 s SER 217 Ca 0.45 1.19 0.10 0.00 0.70 0.00 0.00 55.95 58.40 1jv1 s SER 217 Cb -0.32 -2.54 -0.04 0.00 -1.71 0.00 0.00 66.02 61.41 1jv1 s SER 217 CO 0.41 -1.37 -0.22 -0.04 1.20 0.00 0.00 173.24 173.22 1jv1 s MET 218 N 4.85 1.42 0.06 5.44 -1.94 -1.26 -1.07 119.30 126.80 1jv1 s MET 218 Ca 0.66 -1.46 -0.14 0.00 -1.71 0.00 0.00 55.69 53.04 1jv1 s MET 218 Cb -0.19 -1.67 0.02 0.00 2.01 0.00 0.00 34.83 35.00 1jv1 s MET 218 CO 0.30 0.36 0.31 0.00 -0.01 0.00 0.00 175.02 175.98 1jv1 s ALA 219 N -1.73 -0.69 0.65 3.03 0.00 -0.40 -4.94 121.76 117.68 1jv1 s ALA 219 Ca 0.18 -0.06 -0.18 0.00 0.00 0.00 0.00 51.96 51.91 1jv1 s ALA 219 Cb -0.07 0.41 -0.02 0.00 0.00 0.00 0.00 23.12 23.43 1jv1 s ALA 219 CO 0.08 -0.47 1.10 -2.30 0.00 0.00 0.00 175.76 174.18 1jv1 n PRO 220 N 0.35 0.88 -0.15 0.00 -0.02 -1.26 -0.98 135.00 133.82 1jv1 n PRO 220 Ca -0.18 0.35 -0.02 0.00 -2.02 0.00 0.00 63.50 61.64 1jv1 n PRO 220 Cb 0.61 -2.33 0.04 0.00 -0.02 0.00 0.00 33.50 31.79 1jv1 n PRO 220 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1jv1 n ASP 221 N -1.47 2.50 0.00 2.55 3.85 -0.56 -4.68 116.55 118.74 1jv1 n ASP 221 Ca 0.15 -2.18 0.00 0.00 -0.71 0.00 0.00 54.79 52.04 1jv1 n ASP 221 Cb 0.48 -0.54 0.00 0.00 -1.35 0.00 0.00 41.12 39.71 1jv1 n ASP 221 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1jv1 n GLY 222 N 0.19 -0.03 0.12 6.12 0.00 -1.26 -1.83 105.19 108.51 1jv1 n GLY 222 Ca 0.06 -1.67 0.11 0.00 0.00 0.00 0.00 46.02 44.53 1jv1 n GLY 222 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1jv1 n ASN 223 N -0.89 0.58 0.00 1.61 0.23 -1.13 -0.69 115.26 114.97 1jv1 n ASN 223 Ca 0.00 0.66 0.11 0.00 -0.53 0.00 0.00 54.58 54.82 1jv1 n ASN 223 Cb 0.00 -0.77 0.50 0.00 -2.08 0.00 0.00 39.78 37.43 1jv1 n ASN 223 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1jv1 n GLY 224 N -0.17 -1.22 0.00 4.83 0.00 0.52 -2.22 105.19 106.93 1jv1 n GLY 224 Ca 0.02 -0.08 0.05 0.00 0.00 0.00 0.00 46.02 46.01 1jv1 n GLY 224 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1jv1 n GLY 225 N 0.79 -0.53 0.37 -0.02 0.00 0.14 -2.66 105.19 103.27 1jv1 n GLY 225 Ca 0.07 -0.06 0.07 0.00 0.00 0.00 0.00 46.02 46.10 1jv1 n GLY 225 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1jv1 h LEU 226 N 0.00 0.85 -0.22 0.99 5.85 -1.63 -2.23 115.31 118.92 1jv1 h LEU 226 Ca 0.00 0.02 -0.17 0.00 0.84 0.00 0.00 57.88 58.57 1jv1 h LEU 226 Cb 0.06 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 40.94 1jv1 h LEU 226 CO 0.00 0.50 -0.54 1.88 -0.34 0.00 0.00 178.44 179.94 1jv1 h TYR 227 N 0.94 0.98 0.00 1.25 -1.99 -1.79 0.17 116.97 116.53 1jv1 h TYR 227 Ca 0.43 -0.37 -0.08 0.00 2.00 0.00 0.00 58.73 60.71 1jv1 h TYR 227 Cb 0.39 -0.17 -0.01 0.00 2.00 0.00 0.00 36.73 38.93 1jv1 h TYR 227 CO -0.00 1.18 -0.38 0.00 -0.00 0.00 0.00 178.16 178.96 1jv1 h ARG 228 N 0.50 0.00 -0.28 4.88 3.08 -1.77 -2.56 114.38 118.22 1jv1 h ARG 228 Ca -0.00 0.00 -0.17 0.00 0.07 0.00 0.00 59.98 59.88 1jv1 h ARG 228 Cb 1.16 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.20 1jv1 h ARG 228 CO 0.12 0.38 -0.49 0.00 -1.07 0.00 0.00 179.97 178.90 1jv1 h ALA 229 N 1.62 0.61 -0.70 0.04 0.00 -1.01 0.46 119.26 120.28 1jv1 h ALA 229 Ca -0.00 -0.49 -0.05 0.00 0.00 0.00 0.00 54.91 54.37 1jv1 h ALA 229 Cb 0.94 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.61 1jv1 h ALA 229 CO 0.05 0.68 0.24 -0.07 0.00 0.00 0.00 179.25 180.15 1jv1 h LEU 230 N 0.60 1.01 -0.37 0.00 3.38 -0.84 -2.32 115.31 116.77 1jv1 h LEU 230 Ca 0.03 -0.20 -0.14 0.00 0.09 0.00 0.00 57.88 57.66 1jv1 h LEU 230 Cb 1.06 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.54 1jv1 h LEU 230 CO 0.11 0.93 -0.31 0.00 0.09 0.00 0.00 178.44 179.26 1jv1 h ALA 231 N 1.11 0.54 0.00 1.53 0.00 -1.27 -1.28 119.26 119.90 1jv1 h ALA 231 Ca 0.23 -0.42 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 1jv1 h ALA 231 Cb 0.27 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 1jv1 h ALA 231 CO -0.01 0.59 -0.04 0.00 0.00 0.00 0.00 179.25 179.78 1jv1 h ALA 232 N 0.77 1.24 0.00 0.00 0.00 -0.47 -2.83 119.26 117.98 1jv1 h ALA 232 Ca 0.07 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1jv1 h ALA 232 Cb 0.89 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 1jv1 h ALA 232 CO 0.08 0.06 -0.20 1.04 0.00 0.00 0.00 179.25 180.23 1jv1 n GLN 233 N -3.49 1.24 -4.06 0.00 6.02 -0.91 -4.98 117.38 111.21 1jv1 n GLN 233 Ca -0.02 -2.66 -0.34 0.00 -0.01 0.00 0.00 57.00 53.98 1jv1 n GLN 233 Cb 0.16 -1.42 -0.02 0.00 1.02 0.00 0.00 30.24 29.97 1jv1 n GLN 233 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1jv1 n ASN 234 N -1.21 -3.27 -0.12 1.08 3.02 -0.96 -4.87 115.26 108.92 1jv1 n ASN 234 Ca 0.15 -0.88 -0.06 0.00 -0.03 0.00 0.00 54.58 53.77 1jv1 n ASN 234 Cb 0.67 -2.69 0.12 0.00 -0.61 0.00 0.00 39.78 37.28 1jv1 n ASN 234 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 1jv1 h ILE 235 N -1.33 1.25 -0.47 2.41 1.08 -1.53 -2.26 117.51 116.66 1jv1 h ILE 235 Ca -0.55 -1.08 -0.08 0.00 -0.39 0.00 0.00 64.86 62.76 1jv1 h ILE 235 Cb 1.36 0.91 -0.02 0.00 -3.07 0.00 0.00 36.82 36.00 1jv1 h ILE 235 CO 0.73 0.38 -0.02 0.58 -0.69 0.00 0.00 178.15 179.13 1jv1 h VAL 236 N 0.78 1.24 -0.78 1.67 2.07 -1.90 0.30 116.25 119.64 1jv1 h VAL 236 Ca 0.14 -1.03 -0.01 0.00 0.82 0.00 0.00 66.70 66.63 1jv1 h VAL 236 Cb 0.51 0.90 -0.04 0.00 -1.52 0.00 0.00 31.29 31.15 1jv1 h VAL 236 CO 0.03 0.36 0.46 -0.33 0.02 0.00 0.00 177.57 178.11 1jv1 h GLU 237 N 0.74 1.06 -0.50 1.57 3.07 -1.87 -0.54 114.58 118.10 1jv1 h GLU 237 Ca 0.14 -0.10 -0.00 0.00 -0.50 0.00 0.00 59.36 58.90 1jv1 h GLU 237 Cb 0.47 -0.22 -0.02 0.00 -0.84 0.00 0.00 28.75 28.14 1jv1 h GLU 237 CO 0.02 0.75 0.30 0.22 -1.40 0.00 0.00 179.01 178.90 1jv1 h ASP 238 N 1.07 0.60 -0.58 1.42 3.58 -0.74 -0.64 116.42 121.13 1jv1 h ASP 238 Ca 0.28 -0.06 0.00 0.00 0.42 0.00 0.00 57.03 57.67 1jv1 h ASP 238 Cb -0.03 -0.15 -0.03 0.00 1.72 0.00 0.00 39.33 40.84 1jv1 h ASP 238 CO -0.05 0.48 0.37 0.24 -2.88 0.00 0.00 179.24 177.40 1jv1 h MET 239 N 0.66 0.77 -0.53 0.28 2.86 -0.44 -1.31 114.93 117.24 1jv1 h MET 239 Ca 0.18 -0.06 -0.03 0.00 -2.06 0.00 0.00 59.70 57.73 1jv1 h MET 239 Cb -0.01 -0.17 -0.02 0.00 0.06 0.00 0.00 31.60 31.46 1jv1 h MET 239 CO -0.03 0.54 0.23 0.93 1.06 0.00 0.00 176.91 179.63 1jv1 h GLU 240 N 0.78 0.77 -0.11 1.72 5.08 -0.84 -1.36 114.58 120.62 1jv1 h GLU 240 Ca 0.21 -0.13 -0.04 0.00 -1.00 0.00 0.00 59.36 58.40 1jv1 h GLU 240 Cb -0.05 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.06 1jv1 h GLU 240 CO -0.04 0.67 -0.10 0.37 -1.00 0.00 0.00 179.01 178.90 1jv1 h GLN 241 N 0.71 0.17 -0.00 2.33 -0.00 -0.87 -0.20 115.11 117.24 1jv1 h GLN 241 Ca 0.18 -0.03 0.00 0.00 -0.00 0.00 0.00 58.65 58.79 1jv1 h GLN 241 Cb 0.17 -0.03 0.00 0.00 0.00 0.00 0.00 27.48 27.62 1jv1 h GLN 241 CO -0.02 0.29 -0.07 0.54 0.00 0.00 0.00 178.83 179.57 1jv1 n ARG 242 N -4.33 0.45 -1.92 1.69 1.74 -0.51 -4.92 116.66 108.86 1jv1 n ARG 242 Ca -0.01 -0.08 -0.03 0.00 -0.77 0.00 0.00 57.85 56.95 1jv1 n ARG 242 Cb 0.23 -1.50 -0.00 0.00 -1.02 0.00 0.00 32.46 30.17 1jv1 n ARG 242 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1jv1 n GLY 243 N 1.32 0.29 3.77 -0.13 0.00 -0.09 -4.95 105.19 105.41 1jv1 n GLY 243 Ca 0.13 -0.77 -0.39 0.00 0.00 0.00 0.00 46.02 44.99 1jv1 n GLY 243 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1jv1 s ILE 244 N -2.16 4.26 -0.14 -0.61 -1.09 -0.58 -4.55 121.20 116.32 1jv1 s ILE 244 Ca 0.00 1.81 -0.01 0.00 -2.23 0.00 0.00 60.65 60.23 1jv1 s ILE 244 Cb 0.00 -4.15 -0.08 0.00 -1.58 0.00 0.00 42.46 36.64 1jv1 s ILE 244 CO 0.00 0.42 -0.14 1.87 -1.23 0.00 0.00 174.94 175.86 1jv1 n TRP 245 N 1.30 0.00 -4.80 3.97 -0.00 -0.52 -4.69 117.44 112.70 1jv1 n TRP 245 Ca -0.03 0.00 -0.33 0.00 -0.00 0.00 0.00 57.50 57.14 1jv1 n TRP 245 Cb 0.49 -0.53 -0.13 0.00 -0.00 0.00 0.00 31.31 31.14 1jv1 n TRP 245 CO 0.00 0.00 0.00 -1.12 -0.00 0.00 0.00 177.69 176.57 1jv1 s SER 246 N -5.54 4.22 -0.12 5.87 0.01 -0.74 -0.75 113.70 116.65 1jv1 s SER 246 Ca -0.19 -0.15 0.02 0.00 1.31 0.00 0.00 55.95 56.95 1jv1 s SER 246 Cb 0.05 -0.97 0.01 0.00 0.21 0.00 0.00 66.02 65.32 1jv1 s SER 246 CO 0.31 0.34 -0.19 -0.63 0.41 0.00 0.00 173.24 173.49 1jv1 s ILE 247 N -0.71 1.75 -0.39 1.44 -1.09 0.35 -1.21 121.20 121.33 1jv1 s ILE 247 Ca 0.11 -0.80 -0.16 0.00 -2.23 0.00 0.00 60.65 57.57 1jv1 s ILE 247 Cb -0.11 -1.56 0.01 0.00 -1.58 0.00 0.00 42.46 39.22 1jv1 s ILE 247 CO 0.01 0.49 0.36 -2.28 -1.23 0.00 0.00 174.94 172.29 1jv1 s HIS 248 N 0.82 3.21 -0.15 3.97 5.65 -0.45 -1.47 115.29 126.87 1jv1 s HIS 248 Ca -0.09 -0.36 -0.11 0.00 0.25 0.00 0.00 55.06 54.75 1jv1 s HIS 248 Cb -0.16 -2.71 -0.05 0.00 -1.18 0.00 0.00 32.58 28.49 1jv1 s HIS 248 CO -0.00 -0.58 0.21 0.08 -0.65 0.00 0.00 174.74 173.80 1jv1 s VAL 249 N 1.92 5.37 0.15 0.89 1.01 -0.14 0.13 120.40 129.73 1jv1 s VAL 249 Ca 0.09 0.37 -0.13 0.00 0.00 0.00 0.00 61.98 62.31 1jv1 s VAL 249 Cb -0.18 -3.53 0.01 0.00 0.00 0.00 0.00 36.38 32.69 1jv1 s VAL 249 CO 0.12 0.47 0.36 -0.72 0.00 0.00 0.00 175.10 175.33 1jv1 s TYR 250 N -0.04 0.09 0.02 5.22 -0.85 -0.43 -0.82 117.35 120.54 1jv1 s TYR 250 Ca 0.14 -0.45 -0.20 0.00 -0.52 0.00 0.00 57.07 56.04 1jv1 s TYR 250 Cb -0.12 0.14 -0.06 0.00 0.38 0.00 0.00 41.96 42.29 1jv1 s TYR 250 CO 0.03 -0.75 0.59 0.00 -1.52 0.00 0.00 175.55 173.90 1jv1 h VAL 252 N 3.93 0.45 -0.06 0.00 3.04 -1.93 -3.34 116.25 118.33 1jv1 h VAL 252 Ca -0.47 -0.64 0.00 0.00 -1.01 0.00 0.00 66.70 64.58 1jv1 h VAL 252 Cb 1.21 1.45 0.00 0.00 -2.01 0.00 0.00 31.29 31.93 1jv1 h VAL 252 CO 0.68 0.12 0.00 -0.90 -1.01 0.00 0.00 177.57 176.46 1jv1 n ASP 253 N -3.46 0.76 -4.34 3.17 5.68 -1.26 -4.75 116.55 112.35 1jv1 n ASP 253 Ca -0.01 -1.48 -0.42 0.00 -0.50 0.00 0.00 54.79 52.38 1jv1 n ASP 253 Cb 0.28 -0.04 -0.09 0.00 -1.14 0.00 0.00 41.12 40.14 1jv1 n ASP 253 CO 0.00 0.00 0.00 0.21 -1.33 0.00 0.00 177.20 176.08 1jv1 s ASN 254 N -1.68 5.91 0.65 -1.12 2.47 -1.26 -0.80 114.94 119.11 1jv1 s ASN 254 Ca 0.33 -1.38 0.40 0.00 0.42 0.00 0.00 52.86 52.63 1jv1 s ASN 254 Cb 0.17 -2.09 2.21 0.00 -1.45 0.00 0.00 41.25 40.09 1jv1 s ASN 254 CO 0.26 -0.58 2.29 -0.29 -3.72 0.00 0.00 177.10 175.06 1jv1 h ILE 255 N 5.90 0.10 -0.11 -5.21 6.09 -1.85 -1.66 117.51 120.78 1jv1 h ILE 255 Ca -0.26 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.23 1jv1 h ILE 255 Cb 1.10 0.95 0.00 0.00 0.47 0.00 0.00 36.82 39.34 1jv1 h ILE 255 CO 0.81 0.00 0.00 0.18 -3.07 0.00 0.00 178.15 176.07 1jv1 n LEU 256 N -3.21 2.51 -4.67 2.19 4.77 -1.26 -5.01 117.00 112.31 1jv1 n LEU 256 Ca -0.03 -0.91 -0.47 0.00 -0.03 0.00 0.00 56.01 54.57 1jv1 n LEU 256 Cb 0.13 -0.06 -0.04 0.00 -2.33 0.00 0.00 43.42 41.11 1jv1 n LEU 256 CO 0.21 0.46 1.32 0.55 -1.33 0.00 0.00 177.39 178.59 1jv1 n VAL 257 N 0.93 0.25 -2.77 4.08 3.14 -0.63 -4.63 118.33 118.70 1jv1 n VAL 257 Ca 0.17 -0.04 -0.43 0.00 -2.96 0.00 0.00 64.34 61.07 1jv1 n VAL 257 Cb 0.50 -1.68 -0.02 0.00 -1.06 0.00 0.00 33.84 31.58 1jv1 n VAL 257 CO 0.00 0.00 0.00 -0.54 -6.46 0.00 0.00 176.83 169.83 1jv1 s LYS 258 N 2.24 3.75 0.25 1.45 1.02 -1.26 -4.99 119.74 122.20 1jv1 s LYS 258 Ca 0.85 -1.76 -0.31 0.00 0.02 0.00 0.00 55.97 54.77 1jv1 s LYS 258 Cb -0.68 -5.17 -0.11 0.00 -0.52 0.00 0.00 37.83 31.34 1jv1 s LYS 258 CO 0.44 -1.97 1.62 0.08 -0.92 0.00 0.00 175.35 174.60 1jv1 s VAL 259 N 3.39 2.15 -1.28 3.17 1.01 -1.26 -2.11 120.40 125.47 1jv1 s VAL 259 Ca 0.42 0.12 -0.06 0.00 0.00 0.00 0.00 61.98 62.45 1jv1 s VAL 259 Cb -0.02 -3.08 0.04 0.00 0.00 0.00 0.00 36.38 33.33 1jv1 s VAL 259 CO -0.05 0.01 0.41 0.00 0.00 0.00 0.00 175.10 175.47 1jv1 n ALA 260 N 2.98 -0.99 -1.46 5.51 0.00 -1.26 -4.77 120.51 120.53 1jv1 n ALA 260 Ca 0.11 0.13 -0.57 0.00 0.00 0.00 0.00 53.44 53.11 1jv1 n ALA 260 Cb 0.37 -2.71 -0.09 0.00 0.00 0.00 0.00 19.45 17.01 1jv1 n ALA 260 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1jv1 n ASP 261 N -2.23 1.62 0.26 0.00 4.64 -0.90 -4.84 116.55 115.10 1jv1 n ASP 261 Ca -0.06 0.72 0.12 0.00 -1.38 0.00 0.00 54.79 54.19 1jv1 n ASP 261 Cb 0.57 -1.07 0.71 0.00 -1.04 0.00 0.00 41.12 40.29 1jv1 n ASP 261 CO 0.00 0.00 0.00 1.55 -0.82 0.00 0.00 177.20 177.93 1jv1 h PRO 262 N 9.41 0.00 -0.07 -0.67 0.13 -1.90 -1.11 132.00 137.79 1jv1 h PRO 262 Ca -0.27 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.82 1jv1 h PRO 262 Cb 1.36 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.49 1jv1 h PRO 262 CO 1.03 0.12 -0.13 0.00 -0.23 0.00 0.00 178.00 178.78 1jv1 h ARG 263 N 0.00 0.22 -0.30 0.86 3.08 -1.84 0.93 114.38 117.32 1jv1 h ARG 263 Ca -0.00 -0.14 -0.04 0.00 0.07 0.00 0.00 59.98 59.87 1jv1 h ARG 263 Cb 0.31 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.36 1jv1 h ARG 263 CO 0.02 0.72 0.04 0.35 -1.07 0.00 0.00 179.97 180.02 1jv1 h PHE 264 N -0.26 0.55 -0.52 3.04 3.57 -1.87 -1.25 116.94 120.21 1jv1 h PHE 264 Ca 0.00 -0.08 -0.02 0.00 3.53 0.00 0.00 57.97 61.40 1jv1 h PHE 264 Cb 0.71 -0.15 -0.02 0.00 2.79 0.00 0.00 35.95 39.28 1jv1 h PHE 264 CO 0.11 0.61 0.25 0.82 -2.23 0.00 0.00 178.31 177.87 1jv1 h ILE 265 N 0.33 1.19 -0.62 1.41 2.04 -1.24 -1.89 117.51 118.73 1jv1 h ILE 265 Ca 0.09 -0.54 -0.06 0.00 1.00 0.00 0.00 64.86 65.34 1jv1 h ILE 265 Cb 0.37 0.60 -0.03 0.00 -0.74 0.00 0.00 36.82 37.02 1jv1 h ILE 265 CO 0.01 0.22 0.13 1.23 0.00 0.00 0.00 178.15 179.73 1jv1 h GLY 266 N 0.69 1.06 0.98 5.37 0.00 -0.71 -1.47 103.07 108.97 1jv1 h GLY 266 Ca 0.18 -0.65 -0.00 0.00 0.00 0.00 0.00 47.33 46.85 1jv1 h GLY 266 CO -0.02 0.61 -0.06 -2.75 0.00 0.00 0.00 176.54 174.32 1jv1 h PHE 267 N 0.93 -0.15 -0.63 5.60 3.57 -1.07 0.43 116.94 125.63 1jv1 h PHE 267 Ca 0.20 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.67 1jv1 h PHE 267 Cb 0.36 0.05 -0.03 0.00 2.79 0.00 0.00 35.95 39.13 1jv1 h PHE 267 CO 0.02 -0.09 0.32 0.00 -2.23 0.00 0.00 178.31 176.33 1jv1 h ILE 269 N 0.86 1.03 -0.19 0.00 1.08 -1.14 -1.57 117.51 117.58 1jv1 h ILE 269 Ca 0.22 -0.07 -0.02 0.00 -0.39 0.00 0.00 64.86 64.60 1jv1 h ILE 269 Cb 0.09 0.95 -0.01 0.00 -3.07 0.00 0.00 36.82 34.78 1jv1 h ILE 269 CO -0.03 0.03 0.04 -0.61 -0.69 0.00 0.00 178.15 176.89 1jv1 h GLN 270 N 0.08 0.27 -0.00 2.37 4.15 -0.71 -1.13 115.11 120.14 1jv1 h GLN 270 Ca 0.03 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.41 1jv1 h GLN 270 Cb 0.01 -0.05 0.00 0.00 0.21 0.00 0.00 27.48 27.64 1jv1 h GLN 270 CO -0.01 0.26 -0.07 1.63 -1.93 0.00 0.00 178.83 178.71 1jv1 n LYS 271 N -4.42 0.67 -2.14 1.69 4.76 -0.68 -4.92 118.16 113.11 1jv1 n LYS 271 Ca -0.00 -0.17 -0.10 0.00 -2.87 0.00 0.00 58.31 55.17 1jv1 n LYS 271 Cb 0.15 -1.50 -0.01 0.00 -1.84 0.00 0.00 35.03 31.83 1jv1 n LYS 271 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1jv1 n GLY 272 N 1.25 0.02 3.81 0.72 0.00 -0.43 -5.00 105.19 105.57 1jv1 n GLY 272 Ca 0.15 -0.48 -0.34 0.00 0.00 0.00 0.00 46.02 45.36 1jv1 n GLY 272 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1jv1 s ALA 273 N -2.49 3.00 -1.02 4.61 0.00 -0.63 -4.83 121.76 120.40 1jv1 s ALA 273 Ca 0.00 0.48 0.16 0.00 0.00 0.00 0.00 51.96 52.59 1jv1 s ALA 273 Cb 0.00 -3.19 -0.11 0.00 0.00 0.00 0.00 23.12 19.83 1jv1 s ALA 273 CO 0.00 -0.01 0.74 -0.40 0.00 0.00 0.00 175.76 176.09 1jv1 n ASP 274 N -0.67 1.08 -3.70 0.00 3.85 -0.52 -4.81 116.55 111.78 1jv1 n ASP 274 Ca 0.07 -1.04 -0.11 0.00 -0.71 0.00 0.00 54.79 53.00 1jv1 n ASP 274 Cb 0.53 0.80 -0.10 0.00 -1.35 0.00 0.00 41.12 41.00 1jv1 n ASP 274 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1jv1 s GLY 276 N 0.96 0.10 -0.06 0.00 0.00 0.15 -1.47 107.32 106.99 1jv1 s GLY 276 Ca -0.06 -0.29 0.03 0.00 0.00 0.00 0.00 44.72 44.40 1jv1 s GLY 276 CO -0.08 -0.42 -0.14 0.00 0.00 0.00 0.00 173.10 172.46 1jv1 s ALA 277 N -1.75 1.37 -0.00 3.20 0.00 -0.75 -0.59 121.76 123.24 1jv1 s ALA 277 Ca -0.12 -0.50 -0.17 0.00 0.00 0.00 0.00 51.96 51.16 1jv1 s ALA 277 Cb -0.06 -0.57 -0.06 0.00 0.00 0.00 0.00 23.12 22.43 1jv1 s ALA 277 CO -0.00 0.16 0.48 0.21 0.00 0.00 0.00 175.76 176.60 1jv1 s LYS 278 N 0.52 4.11 0.13 0.00 2.20 -0.27 -1.31 119.74 125.13 1jv1 s LYS 278 Ca -0.13 0.54 0.00 0.00 -0.36 0.00 0.00 55.97 56.02 1jv1 s LYS 278 Cb -0.15 -3.28 -0.04 0.00 -1.51 0.00 0.00 37.83 32.85 1jv1 s LYS 278 CO 0.04 0.55 0.02 0.14 -0.36 0.00 0.00 175.35 175.73 1jv1 s VAL 279 N -0.69 0.38 0.21 4.02 -7.23 -0.30 -2.96 120.40 113.82 1jv1 s VAL 279 Ca 0.26 -1.93 0.09 0.00 -1.81 0.00 0.00 61.98 58.59 1jv1 s VAL 279 Cb -0.17 -1.98 -0.05 0.00 0.56 0.00 0.00 36.38 34.74 1jv1 s VAL 279 CO 0.15 -0.57 -0.16 0.68 -0.31 0.00 0.00 175.10 174.89 1jv1 s VAL 280 N -3.85 1.88 -0.01 1.32 -7.23 -0.64 -1.25 120.40 110.62 1jv1 s VAL 280 Ca 0.21 -2.22 -0.30 0.00 -1.81 0.00 0.00 61.98 57.86 1jv1 s VAL 280 Cb 0.07 -2.07 -0.06 0.00 0.56 0.00 0.00 36.38 34.88 1jv1 s VAL 280 CO 0.01 -0.53 1.46 -0.70 -0.31 0.00 0.00 175.10 175.02 1jv1 s GLU 281 N -3.53 4.26 -0.08 4.82 2.12 -1.26 -0.69 118.70 124.33 1jv1 s GLU 281 Ca 0.23 2.02 -0.25 0.00 0.36 0.00 0.00 54.97 57.33 1jv1 s GLU 281 Cb -0.02 -3.64 -0.03 0.00 0.26 0.00 0.00 34.13 30.70 1jv1 s GLU 281 CO 0.08 -0.64 0.79 0.21 -0.54 0.00 0.00 175.26 175.16 1jv1 s LYS 282 N 2.69 4.42 -0.01 4.30 2.20 0.25 -4.86 119.74 128.73 1jv1 s LYS 282 Ca 0.66 1.01 0.02 0.00 -0.36 0.00 0.00 55.97 57.30 1jv1 s LYS 282 Cb -0.32 -3.49 -0.03 0.00 -1.51 0.00 0.00 37.83 32.48 1jv1 s LYS 282 CO 0.27 -0.07 0.03 0.25 -0.36 0.00 0.00 175.35 175.47 1jv1 n THR 283 N 4.08 0.09 -3.61 3.43 -2.24 -1.26 -4.61 114.28 110.16 1jv1 n THR 283 Ca 0.02 -0.08 -0.38 0.00 -2.27 0.00 0.00 64.05 61.33 1jv1 n THR 283 Cb 0.51 -0.33 -0.11 0.00 -2.10 0.00 0.00 70.33 68.29 1jv1 n THR 283 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1jv1 s ASN 284 N -2.85 5.87 0.43 3.42 2.47 -1.26 -4.91 114.94 118.11 1jv1 s ASN 284 Ca -0.01 -0.11 0.22 0.00 0.42 0.00 0.00 52.86 53.38 1jv1 s ASN 284 Cb 0.01 -2.09 1.19 0.00 -1.45 0.00 0.00 41.25 38.91 1jv1 s ASN 284 CO 0.10 -0.07 1.79 -0.65 -3.72 0.00 0.00 177.10 174.55 1jv1 h PRO 285 N 8.36 0.31 -0.64 0.43 0.11 -1.93 -1.20 132.00 137.44 1jv1 h PRO 285 Ca -0.35 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.74 1jv1 h PRO 285 Cb 1.18 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1jv1 h PRO 285 CO 0.57 0.20 0.00 0.25 -0.21 0.00 0.00 178.00 178.81 1jv1 n THR 286 N -4.53 1.79 -1.95 -1.15 -2.24 -1.26 -4.78 114.28 100.16 1jv1 n THR 286 Ca 0.24 -1.06 -0.41 0.00 -2.27 0.00 0.00 64.05 60.55 1jv1 n THR 286 Cb 0.92 -0.04 -0.02 0.00 -2.10 0.00 0.00 70.33 69.08 1jv1 n THR 286 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1jv1 s GLU 287 N -2.00 4.23 -1.40 -0.78 2.12 -0.46 -4.88 118.70 115.54 1jv1 s GLU 287 Ca 0.45 2.37 -0.13 0.00 0.36 0.00 0.00 54.97 58.02 1jv1 s GLU 287 Cb 0.30 -3.09 -0.02 0.00 0.26 0.00 0.00 34.13 31.58 1jv1 s GLU 287 CO 0.19 -0.49 2.39 -0.35 -0.54 0.00 0.00 175.26 176.45 1jv1 n PRO 288 N 2.49 2.89 -4.58 4.30 -0.04 -1.26 -4.87 135.00 133.93 1jv1 n PRO 288 Ca 0.08 -2.35 -0.23 0.00 -0.04 0.00 0.00 63.50 60.96 1jv1 n PRO 288 Cb 0.39 -3.07 -0.14 0.00 -0.04 0.00 0.00 33.50 30.64 1jv1 n PRO 288 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1jv1 s VAL 289 N 3.14 1.32 0.68 0.52 -7.23 -1.26 -4.92 120.40 112.66 1jv1 s VAL 289 Ca 0.54 -0.94 -0.13 0.00 -1.81 0.00 0.00 61.98 59.64 1jv1 s VAL 289 Cb 0.15 -1.15 0.01 0.00 0.56 0.00 0.00 36.38 35.95 1jv1 s VAL 289 CO -0.06 0.19 1.08 -0.83 -0.31 0.00 0.00 175.10 175.18 1jv1 s GLY 290 N -0.87 1.92 -0.08 2.32 0.00 -1.26 -3.99 107.32 105.36 1jv1 s GLY 290 Ca 0.05 0.34 0.03 0.00 0.00 0.00 0.00 44.72 45.14 1jv1 s GLY 290 CO 0.01 0.67 -0.17 -1.34 0.00 0.00 0.00 173.10 172.27 1jv1 s VAL 291 N -2.66 2.76 0.11 1.40 -7.23 -0.37 -0.54 120.40 113.87 1jv1 s VAL 291 Ca 0.63 -0.81 -0.28 0.00 -1.81 0.00 0.00 61.98 59.71 1jv1 s VAL 291 Cb -0.17 -2.09 -0.06 0.00 0.56 0.00 0.00 36.38 34.62 1jv1 s VAL 291 CO 0.47 0.56 0.90 -0.69 -0.31 0.00 0.00 175.10 176.03 1jv1 s VAL 292 N -0.22 4.49 0.00 1.32 1.01 -0.66 -1.30 120.40 125.04 1jv1 s VAL 292 Ca -0.00 1.94 0.00 0.00 0.00 0.00 0.00 61.98 63.91 1jv1 s VAL 292 Cb -0.13 -4.26 0.00 0.00 0.00 0.00 0.00 36.38 31.99 1jv1 s VAL 292 CO 0.03 0.37 0.00 0.00 0.00 0.00 0.00 175.10 175.50 1jv1 s ARG 294 N -1.31 0.28 -0.07 0.00 1.70 -0.09 -1.28 118.95 118.18 1jv1 s ARG 294 Ca 0.00 -0.44 0.01 0.00 -0.47 0.00 0.00 55.73 54.83 1jv1 s ARG 294 Cb 0.00 0.10 0.02 0.00 -0.57 0.00 0.00 34.95 34.50 1jv1 s ARG 294 CO 0.00 -0.05 -0.08 0.54 -1.08 0.00 0.00 175.30 174.63 1jv1 s VAL 295 N -1.13 0.86 -1.44 4.99 0.11 -0.48 -1.01 120.40 122.29 1jv1 s VAL 295 Ca -0.12 -0.27 -0.10 0.00 -2.93 0.00 0.00 61.98 58.56 1jv1 s VAL 295 Cb -0.08 -0.85 0.05 0.00 -1.53 0.00 0.00 36.38 33.97 1jv1 s VAL 295 CO -0.00 0.31 1.04 0.47 -3.33 0.00 0.00 175.10 173.59 1jv1 n ASP 296 N 4.30 -5.05 0.00 3.54 8.00 -1.26 -1.34 116.55 124.74 1jv1 n ASP 296 Ca -0.19 -0.68 0.00 0.00 0.71 0.00 0.00 54.79 54.62 1jv1 n ASP 296 Cb 0.51 -4.39 0.00 0.00 -0.02 0.00 0.00 41.12 37.22 1jv1 n ASP 296 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1jv1 n GLY 297 N -1.79 0.69 3.48 0.44 0.00 -1.26 -5.00 105.19 101.75 1jv1 n GLY 297 Ca -0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 1jv1 n GLY 297 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1jv1 s VAL 298 N -3.04 3.72 0.40 1.61 0.11 -0.45 -5.06 120.40 117.68 1jv1 s VAL 298 Ca 0.00 -0.42 -0.25 0.00 -2.93 0.00 0.00 61.98 58.38 1jv1 s VAL 298 Cb 0.00 -2.61 -0.09 0.00 -1.53 0.00 0.00 36.38 32.15 1jv1 s VAL 298 CO 0.00 0.50 1.12 -0.31 -3.33 0.00 0.00 175.10 173.08 1jv1 s TYR 299 N 0.30 3.16 0.28 1.54 1.51 -1.26 -1.39 117.35 121.50 1jv1 s TYR 299 Ca -0.05 1.60 -0.19 0.00 -1.01 0.00 0.00 57.07 57.42 1jv1 s TYR 299 Cb -0.14 -3.29 0.07 0.00 -0.11 0.00 0.00 41.96 38.49 1jv1 s TYR 299 CO 0.03 -1.02 0.91 1.14 -1.11 0.00 0.00 175.55 175.51 1jv1 s GLN 300 N -2.34 1.77 -0.08 -0.62 -2.07 -0.40 -2.66 119.66 113.26 1jv1 s GLN 300 Ca 0.57 -1.14 0.04 0.00 -1.82 0.00 0.00 55.36 53.01 1jv1 s GLN 300 Cb -0.27 0.50 -0.00 0.00 -1.09 0.00 0.00 33.01 32.14 1jv1 s GLN 300 CO 0.34 -0.83 -0.22 0.08 -1.32 0.00 0.00 175.29 173.34 1jv1 s VAL 301 N -2.27 1.89 -0.32 3.63 1.01 -1.26 -1.32 120.40 121.76 1jv1 s VAL 301 Ca 0.18 -0.94 -0.14 0.00 0.00 0.00 0.00 61.98 61.09 1jv1 s VAL 301 Cb -0.04 -1.63 -0.02 0.00 0.00 0.00 0.00 36.38 34.69 1jv1 s VAL 301 CO 0.08 0.52 0.30 -0.69 0.00 0.00 0.00 175.10 175.32 1jv1 s VAL 302 N 0.24 5.23 0.63 2.92 1.01 -0.42 -4.91 120.40 125.09 1jv1 s VAL 302 Ca -0.14 0.06 -0.17 0.00 0.00 0.00 0.00 61.98 61.73 1jv1 s VAL 302 Cb -0.16 -3.73 -0.02 0.00 0.00 0.00 0.00 36.38 32.47 1jv1 s VAL 302 CO 0.07 0.02 1.17 -0.70 0.00 0.00 0.00 175.10 175.66 1jv1 s GLU 303 N 1.90 2.83 0.55 2.72 2.56 -1.26 -1.23 118.70 126.77 1jv1 s GLU 303 Ca 0.10 1.67 0.21 0.00 0.00 0.00 0.00 54.97 56.95 1jv1 s GLU 303 Cb -0.17 -1.93 1.48 0.00 2.00 0.00 0.00 34.13 35.52 1jv1 s GLU 303 CO 0.11 -1.28 2.19 0.10 -0.56 0.00 0.00 175.26 175.82 1jv1 h TYR 304 N 0.50 0.00 -0.03 5.30 -0.00 -1.91 0.67 116.97 121.50 1jv1 h TYR 304 Ca -0.49 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.24 1jv1 h TYR 304 Cb 1.28 0.00 0.00 0.00 0.00 0.00 0.00 36.73 38.01 1jv1 h TYR 304 CO 0.49 0.00 0.00 -1.13 -0.00 0.00 0.00 178.16 177.52 1jv1 n SER 305 N -4.27 0.62 -0.05 0.10 3.41 -1.26 -3.48 113.62 108.69 1jv1 n SER 305 Ca -0.03 -1.31 0.01 0.00 -0.26 0.00 0.00 58.87 57.28 1jv1 n SER 305 Cb 0.09 -0.01 0.01 0.00 -0.26 0.00 0.00 64.21 64.04 1jv1 n SER 305 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1jv1 n GLU 306 N -0.47 0.43 -3.76 4.33 1.02 0.21 -5.03 120.64 117.37 1jv1 n GLU 306 Ca 0.20 -0.90 -0.33 0.00 -0.02 0.00 0.00 57.16 56.11 1jv1 n GLU 306 Cb 0.20 -1.02 -0.05 0.00 -0.02 0.00 0.00 31.44 30.54 1jv1 n GLU 306 CO 0.00 0.00 0.00 -1.50 1.18 0.00 0.00 177.13 176.81 1jv1 s ILE 307 N -0.40 5.27 0.43 -3.67 2.07 -1.13 -4.92 121.20 118.84 1jv1 s ILE 307 Ca 0.02 -0.00 -0.13 0.00 -1.41 0.00 0.00 60.65 59.12 1jv1 s ILE 307 Cb 0.01 -3.60 -0.07 0.00 0.13 0.00 0.00 42.46 38.92 1jv1 s ILE 307 CO 0.02 0.19 0.83 -0.94 -1.91 0.00 0.00 174.94 173.13 1jv1 s SER 308 N -2.15 6.60 0.25 4.50 1.04 -1.26 -4.93 113.70 117.74 1jv1 s SER 308 Ca 0.34 1.30 -0.05 0.00 0.48 0.00 0.00 55.95 58.02 1jv1 s SER 308 Cb -0.13 -2.39 0.31 0.00 0.10 0.00 0.00 66.02 63.91 1jv1 s SER 308 CO 0.22 -0.43 1.89 0.25 0.98 0.00 0.00 173.24 176.16 1jv1 h LEU 309 N 1.32 1.03 -0.70 2.42 5.85 -1.98 -1.25 115.31 122.00 1jv1 h LEU 309 Ca -0.47 -0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.27 1jv1 h LEU 309 Cb 1.18 -0.23 -0.05 0.00 0.37 0.00 0.00 40.66 41.94 1jv1 h LEU 309 CO 0.63 0.70 0.43 0.00 -0.34 0.00 0.00 178.44 179.87 1jv1 h ALA 310 N 1.39 0.92 -0.21 1.25 0.00 -1.99 -0.82 119.26 119.81 1jv1 h ALA 310 Ca 0.38 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.25 1jv1 h ALA 310 Cb 0.01 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1jv1 h ALA 310 CO -0.12 0.19 0.03 1.15 0.00 0.00 0.00 179.25 180.50 1jv1 h THR 311 N 0.84 1.22 -0.54 0.00 2.02 -1.80 -2.56 112.91 112.09 1jv1 h THR 311 Ca 0.28 -0.74 0.03 0.00 0.77 0.00 0.00 66.41 66.75 1jv1 h THR 311 Cb 0.04 1.32 -0.03 0.00 -1.74 0.00 0.00 68.15 67.74 1jv1 h THR 311 CO -0.12 0.23 0.36 0.00 0.37 0.00 0.00 175.52 176.36 1jv1 h ALA 312 N 0.84 1.71 0.00 6.16 0.00 -0.82 -2.87 119.26 124.28 1jv1 h ALA 312 Ca 0.06 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1jv1 h ALA 312 Cb 0.31 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1jv1 h ALA 312 CO 0.00 0.23 -0.56 1.04 0.00 0.00 0.00 179.25 179.97 1jv1 n GLN 313 N -4.47 0.07 -1.67 0.00 6.02 -0.35 -4.58 117.38 112.40 1jv1 n GLN 313 Ca 0.06 0.01 -0.45 0.00 -0.01 0.00 0.00 57.00 56.61 1jv1 n GLN 313 Cb 0.13 -1.54 -0.03 0.00 1.02 0.00 0.00 30.24 29.82 1jv1 n GLN 313 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1jv1 n LYS 314 N -1.63 2.00 -4.71 -1.09 5.02 -0.97 -4.90 118.16 111.88 1jv1 n LYS 314 Ca 0.05 0.71 -0.30 0.00 -2.02 0.00 0.00 58.31 56.75 1jv1 n LYS 314 Cb 0.36 -2.37 -0.14 0.00 -0.02 0.00 0.00 35.03 32.86 1jv1 n LYS 314 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1jv1 s ARG 315 N -0.33 1.81 0.85 1.97 0.52 -1.26 -0.40 118.95 122.11 1jv1 s ARG 315 Ca 0.69 -1.12 -0.09 0.00 -0.52 0.00 0.00 55.73 54.69 1jv1 s ARG 315 Cb -0.66 -2.04 0.16 0.00 0.52 0.00 0.00 34.95 32.93 1jv1 s ARG 315 CO 0.49 0.51 1.17 -1.54 0.02 0.00 0.00 175.30 175.95 1jv1 s SER 316 N -1.49 3.73 0.53 0.23 1.04 0.14 -4.67 113.70 113.21 1jv1 s SER 316 Ca 0.13 0.02 0.21 0.00 0.48 0.00 0.00 55.95 56.79 1jv1 s SER 316 Cb -0.10 -0.24 1.40 0.00 0.10 0.00 0.00 66.02 67.19 1jv1 s SER 316 CO 0.04 -2.30 2.14 0.77 0.98 0.00 0.00 173.24 174.87 1jv1 h SER 317 N -1.12 0.00 0.01 7.02 4.64 -2.00 -2.19 113.55 119.91 1jv1 h SER 317 Ca -0.41 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.91 1jv1 h SER 317 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 1jv1 h SER 317 CO 0.40 0.05 0.00 -0.90 -0.87 0.00 0.00 176.83 175.51 1jv1 n ASP 318 N -4.19 0.00 0.00 4.97 5.68 -1.26 -4.89 116.55 116.86 1jv1 n ASP 318 Ca -0.03 -0.97 0.00 0.00 -0.50 0.00 0.00 54.79 53.29 1jv1 n ASP 318 Cb 0.13 -0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.11 1jv1 n ASP 318 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1jv1 n GLY 319 N 0.97 1.70 3.86 6.12 0.00 -0.82 -5.07 105.19 111.94 1jv1 n GLY 319 Ca 0.23 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.95 1jv1 n GLY 319 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1jv1 s ARG 320 N -0.89 3.21 0.37 1.61 0.52 -1.26 -4.77 118.95 117.74 1jv1 s ARG 320 Ca 0.00 0.69 -0.28 0.00 -0.52 0.00 0.00 55.73 55.63 1jv1 s ARG 320 Cb 0.00 -2.04 -0.10 0.00 0.52 0.00 0.00 34.95 33.33 1jv1 s ARG 320 CO 0.00 -0.84 1.33 -0.51 0.02 0.00 0.00 175.30 175.30 1jv1 s LEU 321 N -5.32 4.33 0.21 2.53 1.43 -1.26 -0.68 118.68 119.92 1jv1 s LEU 321 Ca 0.57 2.73 -0.08 0.00 -1.03 0.00 0.00 54.13 56.31 1jv1 s LEU 321 Cb -0.12 -3.75 0.15 0.00 0.03 0.00 0.00 46.19 42.51 1jv1 s LEU 321 CO 0.54 -0.70 1.77 0.25 0.23 0.00 0.00 176.35 178.44 1jv1 h LEU 322 N 3.06 1.09 -7.67 1.79 5.85 -1.00 -3.29 115.31 115.14 1jv1 h LEU 322 Ca -0.49 -0.18 -0.73 0.00 0.84 0.00 0.00 57.88 57.32 1jv1 h LEU 322 Cb 1.24 -0.28 -0.32 0.00 0.37 0.00 0.00 40.66 41.67 1jv1 h LEU 322 CO 0.64 0.97 -0.19 -0.36 -0.34 0.00 0.00 178.44 179.16 1jv1 s PHE 323 N -5.54 3.54 -0.43 1.25 0.40 -1.26 -4.79 117.98 111.14 1jv1 s PHE 323 Ca -0.12 -2.43 0.05 0.00 -0.60 0.00 0.00 56.93 53.83 1jv1 s PHE 323 Cb 0.15 -3.44 0.12 0.00 0.51 0.00 0.00 43.02 40.37 1jv1 s PHE 323 CO 0.84 -0.90 1.06 0.27 0.70 0.00 0.00 175.22 177.19 1jv1 n ASN 324 N 3.69 2.29 -4.43 1.36 6.94 -1.24 -4.85 115.26 119.02 1jv1 n ASN 324 Ca 0.10 -1.90 -0.44 0.00 -0.02 0.00 0.00 54.58 52.31 1jv1 n ASN 324 Cb 0.41 -0.09 -0.02 0.00 -2.36 0.00 0.00 39.78 37.72 1jv1 n ASN 324 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1jv1 s ALA 325 N -0.93 3.67 -0.22 -2.53 0.00 -1.26 -0.58 121.76 119.90 1jv1 s ALA 325 Ca 0.10 -3.02 -0.29 0.00 0.00 0.00 0.00 51.96 48.75 1jv1 s ALA 325 Cb 0.05 -3.95 0.00 0.00 0.00 0.00 0.00 23.12 19.22 1jv1 s ALA 325 CO 0.07 -2.79 1.16 0.20 0.00 0.00 0.00 175.76 174.40 1jv1 s GLY 326 N 3.13 1.63 0.05 0.00 0.00 0.14 -1.65 107.32 110.61 1jv1 s GLY 326 Ca 0.32 0.25 -0.30 0.00 0.00 0.00 0.00 44.72 44.99 1jv1 s GLY 326 CO -0.08 2.36 1.95 0.21 0.00 0.00 0.00 173.10 177.54 1jv1 s ASN 327 N 1.72 6.44 -0.20 1.64 2.47 0.29 -1.62 114.94 125.68 1jv1 s ASN 327 Ca 0.50 2.68 0.16 0.00 0.42 0.00 0.00 52.86 56.62 1jv1 s ASN 327 Cb -0.17 -2.53 0.61 0.00 -1.45 0.00 0.00 41.25 37.70 1jv1 s ASN 327 CO 0.12 -1.05 1.52 2.30 -3.72 0.00 0.00 177.10 176.27 1jv1 n ILE 328 N 5.46 2.44 -3.72 -5.21 -5.35 -1.16 -4.47 119.36 107.35 1jv1 n ILE 328 Ca 0.20 -1.78 -0.24 0.00 -0.27 0.00 0.00 62.75 60.65 1jv1 n ILE 328 Cb 0.41 -0.27 0.05 0.00 -1.74 0.00 0.00 39.64 38.09 1jv1 n ILE 328 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1jv1 n ALA 329 N -0.24 -1.63 -3.87 -1.28 0.00 -1.26 -4.80 120.51 107.43 1jv1 n ALA 329 Ca 0.24 0.08 -0.29 0.00 0.00 0.00 0.00 53.44 53.47 1jv1 n ALA 329 Cb 0.99 -3.55 -0.16 0.00 0.00 0.00 0.00 19.45 16.73 1jv1 n ALA 329 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1jv1 s ASN 330 N -3.81 3.13 0.21 0.00 0.01 -1.26 -2.57 114.94 110.65 1jv1 s ASN 330 Ca 0.34 -0.84 0.08 0.00 -0.71 0.00 0.00 52.86 51.73 1jv1 s ASN 330 Cb -0.16 -0.92 -0.05 0.00 0.41 0.00 0.00 41.25 40.53 1jv1 s ASN 330 CO 0.79 -0.22 -0.16 -1.00 -1.51 0.00 0.00 177.10 175.00 1jv1 s HIS 331 N 1.61 1.80 -0.15 2.20 3.76 -0.01 -1.11 115.29 123.40 1jv1 s HIS 331 Ca -0.02 -0.53 0.01 0.00 -0.15 0.00 0.00 55.06 54.38 1jv1 s HIS 331 Cb -0.17 -0.83 0.00 0.00 1.11 0.00 0.00 32.58 32.70 1jv1 s HIS 331 CO -0.07 0.41 -0.19 0.12 -0.85 0.00 0.00 174.74 174.16 1jv1 s PHE 332 N -2.83 2.72 -0.01 1.40 5.36 0.24 -0.96 117.98 123.91 1jv1 s PHE 332 Ca 0.23 -1.21 0.04 0.00 -0.96 0.00 0.00 56.93 55.03 1jv1 s PHE 332 Cb -0.02 -1.85 -0.01 0.00 -0.34 0.00 0.00 43.02 40.80 1jv1 s PHE 332 CO 0.08 -0.55 -0.13 -0.06 -1.46 0.00 0.00 175.22 173.09 1jv1 s PHE 333 N 0.82 1.19 0.46 10.12 2.99 -0.54 -0.68 117.98 132.34 1jv1 s PHE 333 Ca -0.06 -0.24 -0.04 0.00 0.00 0.00 0.00 56.93 56.59 1jv1 s PHE 333 Cb -0.15 -0.76 -0.04 0.00 0.00 0.00 0.00 43.02 42.07 1jv1 s PHE 333 CO -0.01 -0.01 0.75 0.95 -0.00 0.00 0.00 175.22 176.89 1jv1 s THR 334 N -0.36 4.94 0.22 0.64 -4.23 -0.98 -0.50 115.64 115.37 1jv1 s THR 334 Ca 0.05 0.11 -0.04 0.00 -1.18 0.00 0.00 61.69 60.62 1jv1 s THR 334 Cb -0.05 -3.86 0.05 0.00 1.34 0.00 0.00 72.50 69.98 1jv1 s THR 334 CO -0.00 -0.80 1.65 0.58 -0.54 0.00 0.00 174.62 175.51 1jv1 h VAL 335 N 0.32 1.26 -0.10 2.29 2.07 -1.21 -2.30 116.25 118.59 1jv1 h VAL 335 Ca -0.47 -1.26 -0.06 0.00 0.82 0.00 0.00 66.70 65.73 1jv1 h VAL 335 Cb 1.21 1.11 -0.01 0.00 -1.52 0.00 0.00 31.29 32.08 1jv1 h VAL 335 CO 0.62 0.43 -0.20 -0.65 0.02 0.00 0.00 177.57 177.79 1jv1 h PRO 336 N 0.72 0.16 -0.33 1.57 0.11 -1.92 -0.82 132.00 131.48 1jv1 h PRO 336 Ca 0.11 -0.04 -0.09 0.00 0.11 0.00 0.00 66.00 66.09 1jv1 h PRO 336 Cb 0.67 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.75 1jv1 h PRO 336 CO 0.05 0.36 -0.16 0.35 -0.21 0.00 0.00 178.00 178.38 1jv1 h PHE 337 N 0.15 0.79 -0.26 0.65 3.57 -1.83 -2.20 116.94 117.80 1jv1 h PHE 337 Ca 0.03 -0.20 -0.06 0.00 3.53 0.00 0.00 57.97 61.27 1jv1 h PHE 337 Cb 0.44 -0.18 -0.02 0.00 2.79 0.00 0.00 35.95 38.98 1jv1 h PHE 337 CO 0.00 0.90 -0.09 -0.07 -2.23 0.00 0.00 178.31 176.82 1jv1 h LEU 338 N 0.46 0.40 -0.57 0.59 3.38 -1.03 -0.48 115.31 118.06 1jv1 h LEU 338 Ca 0.07 -0.09 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 1jv1 h LEU 338 Cb 0.69 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.31 1jv1 h LEU 338 CO 0.05 0.54 0.19 -0.09 0.09 0.00 0.00 178.44 179.21 1jv1 h ARG 339 N 0.40 0.88 -0.41 1.13 2.43 -0.91 0.18 114.38 118.09 1jv1 h ARG 339 Ca 0.08 -0.18 -0.11 0.00 -0.81 0.00 0.00 59.98 58.96 1jv1 h ARG 339 Cb 0.41 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.82 1jv1 h ARG 339 CO 0.02 0.79 -0.18 -0.44 -1.51 0.00 0.00 179.97 178.65 1jv1 h ASP 340 N 0.79 0.78 -0.17 -3.80 3.45 -0.93 -1.01 116.42 115.54 1jv1 h ASP 340 Ca 0.18 -0.26 -0.01 0.00 0.43 0.00 0.00 57.03 57.37 1jv1 h ASP 340 Cb 0.27 -0.21 -0.01 0.00 -0.56 0.00 0.00 39.33 38.82 1jv1 h ASP 340 CO -0.01 0.95 0.06 0.58 -1.57 0.00 0.00 179.24 179.25 1jv1 h VAL 341 N 0.69 1.17 -0.49 -1.35 2.07 -0.73 0.05 116.25 117.66 1jv1 h VAL 341 Ca 0.10 -0.52 -0.09 0.00 0.82 0.00 0.00 66.70 67.01 1jv1 h VAL 341 Cb 0.67 1.20 -0.02 0.00 -1.52 0.00 0.00 31.29 31.63 1jv1 h VAL 341 CO 0.05 0.16 -0.04 0.58 0.02 0.00 0.00 177.57 178.34 1jv1 h VAL 342 N 0.11 1.25 -0.01 2.57 2.07 -0.82 0.11 116.25 121.53 1jv1 h VAL 342 Ca 0.06 -1.10 0.00 0.00 0.82 0.00 0.00 66.70 66.48 1jv1 h VAL 342 Cb 0.20 0.92 0.00 0.00 -1.52 0.00 0.00 31.29 30.89 1jv1 h VAL 342 CO -0.00 0.39 -0.52 0.59 0.02 0.00 0.00 177.57 178.05 1jv1 n ASN 343 N -4.19 1.97 0.11 0.57 4.13 -0.39 -4.68 115.26 112.77 1jv1 n ASN 343 Ca 0.02 -1.48 0.00 0.00 1.68 0.00 0.00 54.58 54.80 1jv1 n ASN 343 Cb 0.33 0.52 0.00 0.00 -1.54 0.00 0.00 39.78 39.09 1jv1 n ASN 343 CO 0.00 0.00 0.00 0.52 0.28 0.00 0.00 177.26 178.06 1jv1 n VAL 344 N -0.12 0.47 0.16 2.41 0.31 -0.03 -4.96 118.33 116.57 1jv1 n VAL 344 Ca 0.09 0.16 0.04 0.00 -0.01 0.00 0.00 64.34 64.61 1jv1 n VAL 344 Cb 0.46 -0.93 0.16 0.00 -0.91 0.00 0.00 33.84 32.63 1jv1 n VAL 344 CO 0.00 0.00 0.00 1.88 -1.32 0.00 0.00 176.83 177.39 1jv1 h TYR 345 N 0.00 0.00 -0.96 3.52 0.99 -1.24 -3.38 116.97 115.90 1jv1 h TYR 345 Ca 0.00 0.00 0.24 0.00 2.00 0.00 0.00 58.73 60.97 1jv1 h TYR 345 Cb 0.01 0.00 -0.18 0.00 1.00 0.00 0.00 36.73 37.56 1jv1 h TYR 345 CO 0.00 0.46 -0.03 1.49 -0.00 0.00 0.00 178.16 180.08 1jv1 h GLU 346 N 0.00 0.02 0.00 4.88 4.22 -1.06 0.18 114.58 122.83 1jv1 h GLU 346 Ca -0.00 -0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.43 1jv1 h GLU 346 Cb 1.18 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.43 1jv1 h GLU 346 CO 0.06 0.01 0.00 -1.35 -2.18 0.00 0.00 179.01 175.55 1jv1 h PRO 347 N 0.02 0.00 0.00 0.92 0.11 -1.87 -1.71 132.00 129.46 1jv1 h PRO 347 Ca 0.55 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.66 1jv1 h PRO 347 Cb 1.06 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.17 1jv1 h PRO 347 CO -0.91 0.00 -0.16 1.04 -0.21 0.00 0.00 178.00 177.76 1jv1 n GLN 348 N -2.97 0.03 -2.49 1.05 6.02 0.64 -4.78 117.38 114.89 1jv1 n GLN 348 Ca -0.02 0.02 -0.42 0.00 -0.01 0.00 0.00 57.00 56.57 1jv1 n GLN 348 Cb 0.09 -1.53 -0.03 0.00 1.02 0.00 0.00 30.24 29.79 1jv1 n GLN 348 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1jv1 s LEU 349 N -3.17 4.36 0.32 1.08 1.43 -0.65 -5.02 118.68 117.03 1jv1 s LEU 349 Ca 0.13 1.91 -0.03 0.00 -1.03 0.00 0.00 54.13 55.11 1jv1 s LEU 349 Cb 0.18 -3.57 -0.04 0.00 0.03 0.00 0.00 46.19 42.78 1jv1 s LEU 349 CO 0.59 -0.44 0.56 -1.10 0.23 0.00 0.00 176.35 176.19 1jv1 s GLN 350 N 1.18 3.57 0.03 1.70 -0.21 -1.26 -5.06 119.66 119.60 1jv1 s GLN 350 Ca 0.57 -0.11 -0.25 0.00 0.02 0.00 0.00 55.36 55.59 1jv1 s GLN 350 Cb -0.27 -2.64 -0.05 0.00 1.00 0.00 0.00 33.01 31.05 1jv1 s GLN 350 CO 0.28 0.17 0.79 -1.01 -2.12 0.00 0.00 175.29 173.40 1jv1 s HIS 351 N -2.19 3.71 -0.14 0.91 3.76 -1.26 -4.57 115.29 115.51 1jv1 s HIS 351 Ca 0.43 1.48 -0.17 0.00 -0.15 0.00 0.00 55.06 56.65 1jv1 s HIS 351 Cb -0.10 -2.86 -0.04 0.00 1.11 0.00 0.00 32.58 30.68 1jv1 s HIS 351 CO 0.33 0.21 0.42 -1.01 -0.85 0.00 0.00 174.74 173.84 1jv1 s HIS 352 N 0.20 3.48 -0.14 1.40 3.76 0.17 -4.85 115.29 119.32 1jv1 s HIS 352 Ca 0.40 0.78 -0.06 0.00 -0.15 0.00 0.00 55.06 56.03 1jv1 s HIS 352 Cb -0.20 -2.49 -0.04 0.00 1.11 0.00 0.00 32.58 30.96 1jv1 s HIS 352 CO 0.23 0.17 0.08 0.08 -0.85 0.00 0.00 174.74 174.45 1jv1 s VAL 353 N 0.66 4.95 -0.03 -0.90 1.01 -1.26 -1.94 120.40 122.88 1jv1 s VAL 353 Ca 0.23 0.01 0.06 0.00 0.00 0.00 0.00 61.98 62.27 1jv1 s VAL 353 Cb -0.14 -3.17 -0.01 0.00 0.00 0.00 0.00 36.38 33.05 1jv1 s VAL 353 CO 0.08 0.55 -0.21 0.00 0.00 0.00 0.00 175.10 175.52 1jv1 s ALA 354 N -0.41 1.77 0.05 5.51 0.00 -0.75 -4.98 121.76 122.95 1jv1 s ALA 354 Ca 0.10 -0.87 -0.21 0.00 0.00 0.00 0.00 51.96 50.98 1jv1 s ALA 354 Cb -0.12 -0.52 -0.06 0.00 0.00 0.00 0.00 23.12 22.42 1jv1 s ALA 354 CO 0.02 0.38 0.62 -0.65 0.00 0.00 0.00 175.76 176.12 1jv1 s GLN 355 N -0.24 4.31 0.15 0.00 -0.21 -1.26 -1.07 119.66 121.34 1jv1 s GLN 355 Ca 0.01 0.81 -0.05 0.00 0.02 0.00 0.00 55.36 56.16 1jv1 s GLN 355 Cb -0.11 -3.29 -0.03 0.00 1.00 0.00 0.00 33.01 30.59 1jv1 s GLN 355 CO 0.01 0.50 0.17 0.15 -2.12 0.00 0.00 175.29 174.00 1jv1 s LYS 356 N -0.69 1.05 -0.44 2.91 1.02 0.07 -4.94 119.74 118.72 1jv1 s LYS 356 Ca 0.31 -1.32 -0.18 0.00 0.02 0.00 0.00 55.97 54.80 1jv1 s LYS 356 Cb -0.20 0.31 0.03 0.00 -0.52 0.00 0.00 37.83 37.45 1jv1 s LYS 356 CO 0.19 -0.34 0.50 0.15 -0.92 0.00 0.00 175.35 174.93 1jv1 s LYS 357 N -4.02 3.13 -0.27 1.68 1.02 -1.26 -1.16 119.74 118.87 1jv1 s LYS 357 Ca 0.22 -0.72 -0.06 0.00 0.02 0.00 0.00 55.97 55.43 1jv1 s LYS 357 Cb 0.05 -3.99 -0.00 0.00 -0.52 0.00 0.00 37.83 33.37 1jv1 s LYS 357 CO 0.02 -0.94 0.06 0.42 -0.92 0.00 0.00 175.35 173.98 1jv1 s ILE 358 N 2.33 3.96 0.34 2.17 1.01 -1.26 -4.94 121.20 124.81 1jv1 s ILE 358 Ca 0.14 -0.51 -0.29 0.00 0.00 0.00 0.00 60.65 60.00 1jv1 s ILE 358 Cb -0.17 -2.95 -0.11 0.00 0.01 0.00 0.00 42.46 39.24 1jv1 s ILE 358 CO 0.14 0.21 1.54 -0.81 0.00 0.00 0.00 174.94 176.03 1jv1 n PRO 359 N 4.87 2.71 -4.02 2.79 -0.04 -1.26 -4.62 135.00 135.43 1jv1 n PRO 359 Ca -0.16 0.96 -0.10 0.00 -0.04 0.00 0.00 63.50 64.16 1jv1 n PRO 359 Cb 0.49 -2.71 -0.06 0.00 -0.04 0.00 0.00 33.50 31.18 1jv1 n PRO 359 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 1jv1 s TYR 360 N -0.65 0.48 -0.19 0.54 -0.85 -0.94 -4.57 117.35 111.17 1jv1 s TYR 360 Ca 0.58 -0.82 -0.09 0.00 -0.52 0.00 0.00 57.07 56.22 1jv1 s TYR 360 Cb -0.48 0.06 -0.04 0.00 0.38 0.00 0.00 41.96 41.88 1jv1 s TYR 360 CO 0.57 -0.92 0.09 0.54 -1.52 0.00 0.00 175.55 174.32 1jv1 s VAL 361 N -4.04 5.04 0.76 -3.49 0.11 -1.07 0.02 120.40 117.75 1jv1 s VAL 361 Ca 0.25 0.06 -0.09 0.00 -2.93 0.00 0.00 61.98 59.26 1jv1 s VAL 361 Cb 0.01 -3.29 0.08 0.00 -1.53 0.00 0.00 36.38 31.65 1jv1 s VAL 361 CO 0.09 0.45 1.10 1.51 -3.33 0.00 0.00 175.10 174.91 1jv1 s ASP 362 N 0.41 4.52 0.08 3.54 1.47 -0.19 -4.88 116.67 121.62 1jv1 s ASP 362 Ca 0.05 0.50 0.05 0.00 1.18 0.00 0.00 52.55 54.33 1jv1 s ASP 362 Cb -0.12 -1.02 0.27 0.00 -0.34 0.00 0.00 42.92 41.71 1jv1 s ASP 362 CO -0.00 -1.83 1.12 0.35 0.68 0.00 0.00 175.17 175.49 1jv1 n THR 363 N -3.13 1.62 1.16 2.11 -2.24 -1.26 0.33 114.28 112.87 1jv1 n THR 363 Ca 0.09 0.56 0.12 0.00 -2.27 0.00 0.00 64.05 62.55 1jv1 n THR 363 Cb 0.61 -1.56 0.24 0.00 -2.10 0.00 0.00 70.33 67.51 1jv1 n THR 363 CO 0.00 0.00 0.00 1.67 -0.57 0.00 0.00 175.07 176.17 1jv1 n GLN 364 N -1.65 0.98 -0.56 -0.78 -0.06 -1.26 -4.96 117.38 109.09 1jv1 n GLN 364 Ca -0.00 -0.68 0.00 0.00 -2.00 0.00 0.00 57.00 54.31 1jv1 n GLN 364 Cb 0.05 -1.49 0.00 0.00 -4.06 0.00 0.00 30.24 24.74 1jv1 n GLN 364 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1jv1 n GLY 365 N 1.37 0.76 3.91 1.69 0.00 0.15 -5.07 105.19 108.00 1jv1 n GLY 365 Ca 0.11 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.81 1jv1 n GLY 365 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1jv1 s GLN 366 N -0.44 3.44 -0.28 1.61 -2.07 -1.26 -4.79 119.66 115.86 1jv1 s GLN 366 Ca 0.00 -0.36 -0.29 0.00 -1.82 0.00 0.00 55.36 52.89 1jv1 s GLN 366 Cb 0.00 -3.07 0.01 0.00 -1.09 0.00 0.00 33.01 28.86 1jv1 s GLN 366 CO 0.00 0.65 1.04 -0.51 -1.32 0.00 0.00 175.29 175.15 1jv1 s LEU 367 N -2.17 4.00 -0.03 2.60 1.43 -1.26 -1.02 118.68 122.24 1jv1 s LEU 367 Ca 0.30 1.14 0.02 0.00 -1.03 0.00 0.00 54.13 54.57 1jv1 s LEU 367 Cb -0.13 -3.50 -0.03 0.00 0.03 0.00 0.00 46.19 42.55 1jv1 s LEU 367 CO 0.22 -0.78 -0.06 -0.63 0.23 0.00 0.00 176.35 175.34 1jv1 s ILE 368 N 3.43 3.76 -0.45 -0.59 1.01 0.10 -4.98 121.20 123.49 1jv1 s ILE 368 Ca 0.44 -0.62 -0.09 0.00 0.00 0.00 0.00 60.65 60.37 1jv1 s ILE 368 Cb -0.13 -2.60 0.10 0.00 0.01 0.00 0.00 42.46 39.83 1jv1 s ILE 368 CO 0.12 0.47 0.30 -0.54 0.00 0.00 0.00 174.94 175.29 1jv1 s LYS 369 N -1.20 2.54 0.31 2.79 3.01 -1.26 -2.22 119.74 123.71 1jv1 s LYS 369 Ca 0.16 -1.61 -0.29 0.00 -1.01 0.00 0.00 55.97 53.21 1jv1 s LYS 369 Cb -0.11 -3.86 -0.13 0.00 -1.01 0.00 0.00 37.83 32.73 1jv1 s LYS 369 CO 0.05 -1.07 1.32 -0.35 0.51 0.00 0.00 175.35 175.81 1jv1 n PRO 370 N 4.91 2.08 0.09 -1.68 -0.04 -1.26 -4.91 135.00 134.18 1jv1 n PRO 370 Ca -0.09 0.73 0.12 0.00 -0.04 0.00 0.00 63.50 64.23 1jv1 n PRO 370 Cb 0.42 -2.33 0.24 0.00 -0.04 0.00 0.00 33.50 31.79 1jv1 n PRO 370 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1jv1 h ASP 371 N 3.07 0.00 -4.38 3.54 3.32 -2.00 -3.46 116.42 116.51 1jv1 h ASP 371 Ca -0.45 -0.12 -0.33 0.00 0.02 0.00 0.00 57.03 56.15 1jv1 h ASP 371 Cb 1.28 0.00 -0.24 0.00 0.22 0.00 0.00 39.33 40.59 1jv1 h ASP 371 CO 0.67 0.06 -0.75 -0.54 -1.72 0.00 0.00 179.24 176.95 1jv1 s LYS 372 N -3.16 0.59 0.20 3.56 1.02 -1.26 -5.11 119.74 115.58 1jv1 s LYS 372 Ca 0.07 -0.58 -0.32 0.00 0.02 0.00 0.00 55.97 55.17 1jv1 s LYS 372 Cb 0.12 -0.49 -0.15 0.00 -0.52 0.00 0.00 37.83 36.79 1jv1 s LYS 372 CO 0.68 0.11 1.14 -2.30 -0.92 0.00 0.00 175.35 174.07 1jv1 n PRO 373 N 2.04 1.25 0.00 -1.68 -0.02 -1.26 -4.77 135.00 130.55 1jv1 n PRO 373 Ca -0.18 0.44 0.00 0.00 -2.02 0.00 0.00 63.50 61.74 1jv1 n PRO 373 Cb 0.56 -1.92 0.00 0.00 -0.02 0.00 0.00 33.50 32.12 1jv1 n PRO 373 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 1jv1 n ASN 374 N 1.88 1.31 -1.45 2.55 6.94 -0.31 -4.93 115.26 121.25 1jv1 n ASN 374 Ca 0.14 -1.52 0.00 0.00 -0.02 0.00 0.00 54.58 53.18 1jv1 n ASN 374 Cb 0.26 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.69 1jv1 n ASN 374 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1jv1 n GLY 375 N -0.26 0.79 3.37 4.83 0.00 -1.13 -3.92 105.19 108.87 1jv1 n GLY 375 Ca 0.00 -0.90 -0.20 0.00 0.00 0.00 0.00 46.02 44.92 1jv1 n GLY 375 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1jv1 s ILE 376 N -2.26 1.80 -0.07 -0.61 -4.36 0.37 -0.75 121.20 115.31 1jv1 s ILE 376 Ca 0.05 -2.22 0.04 0.00 -0.26 0.00 0.00 60.65 58.26 1jv1 s ILE 376 Cb -0.00 -2.14 0.00 0.00 1.25 0.00 0.00 42.46 41.57 1jv1 s ILE 376 CO 0.00 -0.52 -0.20 -0.75 0.24 0.00 0.00 174.94 173.71 1jv1 s LYS 377 N -3.64 2.35 -0.12 0.37 2.20 -0.23 -2.71 119.74 117.95 1jv1 s LYS 377 Ca 0.25 -0.71 -0.04 0.00 -0.36 0.00 0.00 55.97 55.11 1jv1 s LYS 377 Cb -0.00 -1.89 -0.04 0.00 -1.51 0.00 0.00 37.83 34.39 1jv1 s LYS 377 CO 0.09 0.19 0.03 -1.64 -0.36 0.00 0.00 175.35 173.66 1jv1 s MET 378 N 0.27 3.37 -0.06 4.03 -1.94 -1.26 -1.81 119.30 121.89 1jv1 s MET 378 Ca -0.12 -0.36 -0.19 0.00 -1.71 0.00 0.00 55.69 53.31 1jv1 s MET 378 Cb -0.15 -2.97 0.04 0.00 2.01 0.00 0.00 34.83 33.76 1jv1 s MET 378 CO 0.05 0.56 0.44 -1.83 -0.01 0.00 0.00 175.02 174.23 1jv1 s GLU 379 N -0.47 0.73 0.13 2.03 -1.05 -0.82 -4.61 118.70 114.63 1jv1 s GLU 379 Ca 0.09 0.13 -0.01 0.00 -0.15 0.00 0.00 54.97 55.03 1jv1 s GLU 379 Cb -0.12 0.34 -0.04 0.00 -0.44 0.00 0.00 34.13 33.86 1jv1 s GLU 379 CO 0.02 -0.19 0.30 0.15 0.95 0.00 0.00 175.26 176.50 1jv1 s LYS 380 N -0.89 3.50 -0.10 -4.83 1.02 -0.76 0.45 119.74 118.13 1jv1 s LYS 380 Ca -0.09 -0.38 -0.02 0.00 0.02 0.00 0.00 55.97 55.50 1jv1 s LYS 380 Cb -0.03 -2.94 -0.03 0.00 -0.52 0.00 0.00 37.83 34.31 1jv1 s LYS 380 CO 0.05 0.51 -0.02 -0.06 -0.92 0.00 0.00 175.35 174.91 1jv1 s PHE 381 N -1.67 3.10 0.48 3.18 0.08 -1.26 -0.35 117.98 121.53 1jv1 s PHE 381 Ca 0.37 0.08 0.15 0.00 0.12 0.00 0.00 56.93 57.65 1jv1 s PHE 381 Cb -0.12 -1.81 1.11 0.00 -0.57 0.00 0.00 43.02 41.64 1jv1 s PHE 381 CO 0.28 0.36 2.06 -0.24 -0.10 0.00 0.00 175.22 177.57 1jv1 h VAL 382 N 4.34 1.07 -0.02 -0.44 3.04 -1.88 -2.24 116.25 120.12 1jv1 h VAL 382 Ca -0.47 -0.35 0.00 0.00 -1.01 0.00 0.00 66.70 64.87 1jv1 h VAL 382 Cb 1.19 1.18 0.00 0.00 -2.01 0.00 0.00 31.29 31.65 1jv1 h VAL 382 CO 0.56 0.10 0.00 2.22 -1.01 0.00 0.00 177.57 179.44 1jv1 n PHE 383 N -4.42 0.02 1.28 3.17 1.16 -1.26 -3.87 117.46 113.55 1jv1 n PHE 383 Ca -0.03 -0.01 0.10 0.00 -1.87 0.00 0.00 57.45 55.64 1jv1 n PHE 383 Cb 0.18 0.00 0.59 0.00 -1.61 0.00 0.00 39.48 38.64 1jv1 n PHE 383 CO 0.00 0.00 0.00 -0.25 -1.87 0.00 0.00 176.76 174.64 1jv1 n ASP 384 N -0.53 0.00 -0.29 5.98 10.43 -0.84 -2.11 116.55 129.19 1jv1 n ASP 384 Ca 0.20 -0.66 0.12 0.00 2.57 0.00 0.00 54.79 57.02 1jv1 n ASP 384 Cb 0.19 0.00 0.26 0.00 1.84 0.00 0.00 41.12 43.41 1jv1 n ASP 384 CO 0.00 0.00 0.00 2.30 -1.07 0.00 0.00 177.20 178.43 1jv1 n ILE 385 N -0.99 0.00 -0.11 0.53 -5.35 -1.25 -4.22 119.36 107.97 1jv1 n ILE 385 Ca 0.15 -0.15 0.07 0.00 -0.27 0.00 0.00 62.75 62.55 1jv1 n ILE 385 Cb 0.07 0.62 0.41 0.00 -1.74 0.00 0.00 39.64 38.99 1jv1 n ILE 385 CO 0.00 0.00 0.00 -0.26 -1.76 0.00 0.00 176.55 174.53 1jv1 h PHE 386 N 1.41 0.62 0.00 4.28 0.04 -1.70 -0.93 116.94 120.66 1jv1 h PHE 386 Ca 0.00 0.02 -0.00 0.00 2.80 0.00 0.00 57.97 60.78 1jv1 h PHE 386 Cb 0.57 -0.21 -0.00 0.00 2.20 0.00 0.00 35.95 38.51 1jv1 h PHE 386 CO 0.00 0.34 -0.01 -0.56 -0.60 0.00 0.00 178.31 177.48 1jv1 h GLN 387 N 0.62 0.00 -0.01 1.51 3.07 -1.68 -2.28 115.11 116.34 1jv1 h GLN 387 Ca 0.26 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.00 1jv1 h GLN 387 Cb 0.25 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.81 1jv1 h GLN 387 CO -0.08 0.01 -0.43 1.19 0.09 0.00 0.00 178.83 179.60 1jv1 n PHE 388 N -3.37 0.00 -1.87 0.06 3.01 -0.35 -4.77 117.46 110.16 1jv1 n PHE 388 Ca -0.03 0.00 -0.39 0.00 1.01 0.00 0.00 57.45 58.05 1jv1 n PHE 388 Cb 0.09 -0.08 0.03 0.00 -0.01 0.00 0.00 39.48 39.51 1jv1 n PHE 388 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1jv1 s ALA 389 N -2.59 2.95 -0.05 4.37 0.00 -0.86 -4.93 121.76 120.64 1jv1 s ALA 389 Ca 0.19 1.29 0.13 0.00 0.00 0.00 0.00 51.96 53.58 1jv1 s ALA 389 Cb 0.18 -3.54 -0.12 0.00 0.00 0.00 0.00 23.12 19.65 1jv1 s ALA 389 CO 0.59 -1.20 1.10 0.87 0.00 0.00 0.00 175.76 177.12 1jv1 h LYS 390 N 1.79 0.00 -2.00 0.00 1.57 -1.93 -3.43 116.57 112.57 1jv1 h LYS 390 Ca -0.51 0.00 -0.24 0.00 -1.87 0.00 0.00 60.65 58.03 1jv1 h LYS 390 Cb 1.28 0.00 -0.31 0.00 0.08 0.00 0.00 32.23 33.28 1jv1 h LYS 390 CO 0.59 0.58 -0.57 0.21 -0.57 0.00 0.00 179.45 179.69 1jv1 s LYS 391 N -2.82 0.34 -0.15 3.15 2.47 -1.26 -5.00 119.74 116.47 1jv1 s LYS 391 Ca -0.00 0.15 -0.09 0.00 -1.56 0.00 0.00 55.97 54.47 1jv1 s LYS 391 Cb 0.09 -0.58 -0.05 0.00 -1.46 0.00 0.00 37.83 35.83 1jv1 s LYS 391 CO 0.80 -0.89 0.16 0.12 0.16 0.00 0.00 175.35 175.70 1jv1 s PHE 392 N 2.46 3.52 0.17 4.03 5.36 -1.26 -1.43 117.98 130.83 1jv1 s PHE 392 Ca 0.10 0.48 0.04 0.00 -0.96 0.00 0.00 56.93 56.59 1jv1 s PHE 392 Cb -0.14 -2.07 -0.05 0.00 -0.34 0.00 0.00 43.02 40.42 1jv1 s PHE 392 CO -0.25 0.53 -0.07 0.14 -1.46 0.00 0.00 175.22 174.11 1jv1 s VAL 393 N -0.39 1.07 -0.01 3.12 -7.23 -0.54 -4.90 120.40 111.52 1jv1 s VAL 393 Ca 0.13 -2.04 0.06 0.00 -1.81 0.00 0.00 61.98 58.31 1jv1 s VAL 393 Cb -0.12 -2.00 -0.01 0.00 0.56 0.00 0.00 36.38 34.81 1jv1 s VAL 393 CO 0.02 -0.62 -0.19 -0.69 -0.31 0.00 0.00 175.10 173.32 1jv1 s VAL 394 N -3.39 1.46 -0.17 1.32 1.01 -0.24 -1.81 120.40 118.59 1jv1 s VAL 394 Ca 0.20 -0.79 -0.01 0.00 0.00 0.00 0.00 61.98 61.38 1jv1 s VAL 394 Cb 0.04 -1.22 0.05 0.00 0.00 0.00 0.00 36.38 35.24 1jv1 s VAL 394 CO 0.03 0.41 -0.03 -0.47 0.00 0.00 0.00 175.10 175.04 1jv1 s TYR 395 N -0.43 1.55 -0.17 5.22 5.04 -0.43 -0.40 117.35 127.73 1jv1 s TYR 395 Ca 0.07 -1.02 -0.15 0.00 -2.44 0.00 0.00 57.07 53.53 1jv1 s TYR 395 Cb -0.07 -1.24 -0.04 0.00 0.35 0.00 0.00 41.96 40.95 1jv1 s TYR 395 CO -0.01 -0.60 0.35 -2.00 -1.34 0.00 0.00 175.55 171.95 1jv1 s GLU 396 N 1.68 4.24 0.39 4.97 2.12 0.63 -1.16 118.70 131.57 1jv1 s GLU 396 Ca 0.00 0.16 0.04 0.00 0.36 0.00 0.00 54.97 55.54 1jv1 s GLU 396 Cb -0.16 -3.47 -0.06 0.00 0.26 0.00 0.00 34.13 30.71 1jv1 s GLU 396 CO -0.07 0.13 0.05 0.14 -0.54 0.00 0.00 175.26 174.97 1jv1 s VAL 397 N 0.78 1.32 0.06 3.70 -7.23 -0.38 -1.28 120.40 117.36 1jv1 s VAL 397 Ca 0.18 -2.00 -0.22 0.00 -1.81 0.00 0.00 61.98 58.14 1jv1 s VAL 397 Cb -0.14 -2.70 -0.06 0.00 0.56 0.00 0.00 36.38 34.04 1jv1 s VAL 397 CO 0.06 0.00 0.64 -0.76 -0.31 0.00 0.00 175.10 174.73 1jv1 s LEU 398 N -3.62 4.49 0.38 1.32 1.43 -1.26 -4.36 118.68 117.06 1jv1 s LEU 398 Ca 0.30 1.32 0.12 0.00 -1.03 0.00 0.00 54.13 54.84 1jv1 s LEU 398 Cb 0.07 -3.02 0.75 0.00 0.03 0.00 0.00 46.19 44.02 1jv1 s LEU 398 CO 0.14 0.17 1.86 0.08 0.23 0.00 0.00 176.35 178.83 1jv1 h ARG 399 N 5.03 0.08 0.00 1.70 0.11 -1.94 -2.16 114.38 117.20 1jv1 h ARG 399 Ca -0.47 -0.03 -0.01 0.00 0.10 0.00 0.00 59.98 59.58 1jv1 h ARG 399 Cb 1.21 -0.01 -0.00 0.00 1.11 0.00 0.00 29.97 32.28 1jv1 h ARG 399 CO 0.67 0.37 -0.03 1.05 0.10 0.00 0.00 179.97 182.13 1jv1 h GLU 400 N 0.07 0.00 0.00 0.08 9.09 -1.94 -0.53 114.58 121.36 1jv1 h GLU 400 Ca 0.01 0.00 -0.12 0.00 0.05 0.00 0.00 59.36 59.30 1jv1 h GLU 400 Cb 0.56 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 27.64 1jv1 h GLU 400 CO 0.04 0.03 -1.57 -0.25 0.05 0.00 0.00 179.01 177.31 1jv1 n ASP 401 N -3.18 0.57 0.00 3.06 8.00 -0.86 -4.77 116.55 119.38 1jv1 n ASP 401 Ca -0.01 0.24 0.00 0.00 0.71 0.00 0.00 54.79 55.74 1jv1 n ASP 401 Cb 0.25 0.71 0.00 0.00 -0.02 0.00 0.00 41.12 42.05 1jv1 n ASP 401 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1jv1 n GLU 402 N -2.70 0.33 -3.44 -1.24 1.02 -0.92 -4.93 120.64 108.76 1jv1 n GLU 402 Ca -0.09 -0.04 -0.17 0.00 -0.02 0.00 0.00 57.16 56.84 1jv1 n GLU 402 Cb 0.76 -0.35 -0.11 0.00 -0.02 0.00 0.00 31.44 31.72 1jv1 n GLU 402 CO 0.00 0.00 0.00 0.12 1.18 0.00 0.00 177.13 178.43 1jv1 s PHE 403 N -0.06 -0.42 -0.37 -0.32 5.36 -0.24 -4.21 117.98 117.73 1jv1 s PHE 403 Ca 0.00 0.16 0.02 0.00 -0.96 0.00 0.00 56.93 56.16 1jv1 s PHE 403 Cb 0.00 -0.34 0.15 0.00 -0.34 0.00 0.00 43.02 42.49 1jv1 s PHE 403 CO 0.00 -0.74 0.32 0.45 -1.46 0.00 0.00 175.22 173.79 1jv1 s SER 404 N 2.37 1.76 0.52 6.13 0.15 -1.26 -4.72 113.70 118.65 1jv1 s SER 404 Ca 0.09 -1.85 -0.18 0.00 0.70 0.00 0.00 55.95 54.71 1jv1 s SER 404 Cb -0.15 0.21 -0.07 0.00 -1.71 0.00 0.00 66.02 64.30 1jv1 s SER 404 CO -0.20 -0.27 1.01 -2.16 1.20 0.00 0.00 173.24 172.82 1jv1 s PRO 405 N 1.24 3.77 -0.42 5.44 0.04 -1.26 -3.37 135.00 140.43 1jv1 s PRO 405 Ca 0.18 1.12 -0.07 0.00 0.04 0.00 0.00 61.00 62.27 1jv1 s PRO 405 Cb -0.17 -2.10 0.10 0.00 0.04 0.00 0.00 34.50 32.36 1jv1 s PRO 405 CO -0.02 -0.43 0.25 -1.17 0.04 0.00 0.00 177.00 175.67 1jv1 s LEU 406 N -3.98 5.25 0.00 -3.56 2.96 0.02 -3.97 118.68 115.39 1jv1 s LEU 406 Ca 0.62 -1.74 0.00 0.00 -0.22 0.00 0.00 54.13 52.79 1jv1 s LEU 406 Cb -0.13 -1.93 0.00 0.00 0.50 0.00 0.00 46.19 44.63 1jv1 s LEU 406 CO 0.29 -0.57 0.00 0.29 -1.32 0.00 0.00 176.35 175.04 1jv1 n LYS 407 N 4.81 3.46 -4.33 1.98 4.76 0.03 -4.84 118.16 124.03 1jv1 n LYS 407 Ca -0.08 0.00 -0.19 0.00 -2.87 0.00 0.00 58.31 55.18 1jv1 n LYS 407 Cb 0.42 -0.96 -0.10 0.00 -1.84 0.00 0.00 35.03 32.55 1jv1 n LYS 407 CO 0.00 0.00 0.00 -0.80 -1.37 0.00 0.00 177.40 175.23 1jv1 s ASN 408 N -2.77 2.47 0.61 4.39 0.01 -0.17 -4.76 114.94 114.72 1jv1 s ASN 408 Ca 0.00 -0.97 -0.11 0.00 -0.71 0.00 0.00 52.86 51.07 1jv1 s ASN 408 Cb 0.00 -0.12 -0.04 0.00 0.41 0.00 0.00 41.25 41.50 1jv1 s ASN 408 CO 0.00 -0.16 1.02 0.00 -1.51 0.00 0.00 177.10 176.45 1jv1 s ALA 409 N -2.76 3.12 0.41 0.60 0.00 -1.26 -4.03 121.76 117.84 1jv1 s ALA 409 Ca 0.20 -0.11 0.08 0.00 0.00 0.00 0.00 51.96 52.13 1jv1 s ALA 409 Cb -0.02 -3.05 0.86 0.00 0.00 0.00 0.00 23.12 20.91 1jv1 s ALA 409 CO 0.06 -0.66 2.02 -0.44 0.00 0.00 0.00 175.76 176.74 1jv1 h ASP 410 N -0.27 0.38 0.00 0.00 3.45 -1.95 -2.43 116.42 115.60 1jv1 h ASP 410 Ca -0.44 -0.03 0.00 0.00 0.43 0.00 0.00 57.03 56.99 1jv1 h ASP 410 Cb 1.19 -0.10 0.00 0.00 -0.56 0.00 0.00 39.33 39.86 1jv1 h ASP 410 CO 0.62 0.34 0.00 -1.54 -1.57 0.00 0.00 179.24 177.09 1jv1 n SER 411 N -4.42 0.00 0.00 6.45 3.41 -1.26 -4.63 113.62 113.17 1jv1 n SER 411 Ca 0.02 -0.91 0.00 0.00 -0.26 0.00 0.00 58.87 57.71 1jv1 n SER 411 Cb 0.12 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.07 1jv1 n SER 411 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1jv1 n GLN 412 N -0.83 0.00 0.00 4.33 6.02 -0.92 -4.96 117.38 121.03 1jv1 n GLN 412 Ca 0.11 0.00 0.15 0.00 -0.01 0.00 0.00 57.00 57.24 1jv1 n GLN 412 Cb 0.05 0.00 0.74 0.00 1.02 0.00 0.00 30.24 32.05 1jv1 n GLN 412 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 177.06 176.32 1jv1 n ASN 413 N 0.00 0.00 0.00 1.08 0.23 -1.26 -4.93 115.26 110.37 1jv1 n ASN 413 Ca 0.00 -0.09 0.00 0.00 -0.53 0.00 0.00 54.58 53.96 1jv1 n ASN 413 Cb 0.00 -0.30 0.00 0.00 -2.08 0.00 0.00 39.78 37.40 1jv1 n ASN 413 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1jv1 n GLY 414 N 1.28 0.59 3.26 4.83 0.00 -1.26 -5.07 105.19 108.82 1jv1 n GLY 414 Ca 0.14 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.01 1jv1 n GLY 414 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1jv1 s LYS 415 N -0.93 1.27 -1.34 1.61 1.02 -1.26 -4.93 119.74 115.18 1jv1 s LYS 415 Ca 0.00 -1.67 -0.11 0.00 0.02 0.00 0.00 55.97 54.21 1jv1 s LYS 415 Cb 0.00 -0.05 0.01 0.00 -0.52 0.00 0.00 37.83 37.27 1jv1 s LYS 415 CO 0.00 -0.31 0.46 -0.25 -0.92 0.00 0.00 175.35 174.34 1jv1 n ASP 416 N -0.35 -1.86 -4.10 2.83 8.00 -1.26 -4.54 116.55 115.27 1jv1 n ASP 416 Ca -0.00 -1.12 -0.27 0.00 0.71 0.00 0.00 54.79 54.10 1jv1 n ASP 416 Cb 0.66 -2.56 -0.07 0.00 -0.02 0.00 0.00 41.12 39.12 1jv1 n ASP 416 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 1jv1 n ASN 417 N -2.74 1.61 -0.11 -2.24 0.23 -1.25 -0.79 115.26 109.96 1jv1 n ASN 417 Ca -0.23 -3.26 0.05 0.00 -0.53 0.00 0.00 54.58 50.61 1jv1 n ASN 417 Cb 0.64 0.96 0.38 0.00 -2.08 0.00 0.00 39.78 39.68 1jv1 n ASN 417 CO 0.00 0.00 0.00 -0.65 -0.93 0.00 0.00 177.26 175.68 1jv1 h PRO 418 N 0.00 0.66 -0.09 -0.53 0.11 -1.91 -1.22 132.00 129.02 1jv1 h PRO 418 Ca -0.35 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.71 1jv1 h PRO 418 Cb 1.27 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 32.23 1jv1 h PRO 418 CO 0.56 0.44 0.00 1.15 -0.21 0.00 0.00 178.00 179.94 1jv1 h THR 419 N 0.68 1.24 -0.67 -1.15 2.02 -1.94 -1.06 112.91 112.04 1jv1 h THR 419 Ca 0.25 -0.77 -0.05 0.00 0.77 0.00 0.00 66.41 66.61 1jv1 h THR 419 Cb 0.13 1.59 -0.03 0.00 -1.74 0.00 0.00 68.15 68.10 1jv1 h THR 419 CO -0.07 0.22 0.21 0.71 0.37 0.00 0.00 175.52 176.95 1jv1 h THR 420 N -0.12 1.25 0.23 3.16 1.35 -1.92 -2.11 112.91 114.74 1jv1 h THR 420 Ca 0.03 -0.85 -0.01 0.00 -0.55 0.00 0.00 66.41 65.03 1jv1 h THR 420 Cb 0.34 0.51 0.00 0.00 -1.73 0.00 0.00 68.15 67.27 1jv1 h THR 420 CO 0.00 0.33 -0.11 0.00 -0.25 0.00 0.00 175.52 175.50 1jv1 h ALA 421 N 1.24 -0.30 -0.52 6.62 0.00 -1.07 -0.54 119.26 124.69 1jv1 h ALA 421 Ca 0.22 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 1jv1 h ALA 421 Cb 0.28 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 1jv1 h ALA 421 CO -0.01 -0.59 0.15 0.07 0.00 0.00 0.00 179.25 178.87 1jv1 h ARG 422 N -0.46 0.77 -0.05 0.00 0.11 -1.18 -2.44 114.38 111.12 1jv1 h ARG 422 Ca -0.03 -0.14 -0.11 0.00 0.10 0.00 0.00 59.98 59.80 1jv1 h ARG 422 Cb 0.35 -0.13 -0.01 0.00 1.11 0.00 0.00 29.97 31.29 1jv1 h ARG 422 CO 0.05 0.68 -0.46 0.45 0.10 0.00 0.00 179.97 180.79 1jv1 h HIS 423 N 0.75 0.15 -0.27 4.08 3.86 -1.26 -1.38 115.15 121.09 1jv1 h HIS 423 Ca 0.17 -0.04 -0.10 0.00 -1.16 0.00 0.00 60.37 59.24 1jv1 h HIS 423 Cb 0.24 -0.03 -0.01 0.00 1.06 0.00 0.00 27.41 28.67 1jv1 h HIS 423 CO 0.01 0.57 -0.23 0.00 0.86 0.00 0.00 177.93 179.15 1jv1 h ALA 424 N 1.42 0.39 0.02 2.45 0.00 -0.73 -0.30 119.26 122.52 1jv1 h ALA 424 Ca 0.00 -0.37 -0.00 0.00 0.00 0.00 0.00 54.91 54.54 1jv1 h ALA 424 Cb 0.86 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.57 1jv1 h ALA 424 CO 0.07 0.36 -0.01 1.25 0.00 0.00 0.00 179.25 180.91 1jv1 h LEU 425 N 0.36 -0.02 -1.09 0.00 7.12 -1.33 -1.71 115.31 118.64 1jv1 h LEU 425 Ca 0.05 -0.13 0.00 0.00 0.13 0.00 0.00 57.88 57.93 1jv1 h LEU 425 Cb 0.78 0.01 -0.04 0.00 -0.53 0.00 0.00 40.66 40.87 1jv1 h LEU 425 CO 0.06 0.11 0.54 0.24 -0.13 0.00 0.00 178.44 179.26 1jv1 h MET 426 N -0.16 1.16 -0.55 1.25 2.86 -1.26 -1.26 114.93 116.97 1jv1 h MET 426 Ca -0.00 -0.09 -0.08 0.00 -2.06 0.00 0.00 59.70 57.47 1jv1 h MET 426 Cb 0.15 -0.25 -0.02 0.00 0.06 0.00 0.00 31.60 31.54 1jv1 h MET 426 CO 0.00 0.79 0.03 1.03 1.06 0.00 0.00 176.91 179.83 1jv1 h SER 427 N 1.18 0.92 0.15 1.22 0.87 -0.99 -0.72 113.55 116.19 1jv1 h SER 427 Ca 0.31 -0.29 0.00 0.00 -1.23 0.00 0.00 61.79 60.59 1jv1 h SER 427 Cb -0.08 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 61.62 1jv1 h SER 427 CO -0.06 0.98 -0.15 0.25 -0.53 0.00 0.00 176.83 177.32 1jv1 h LEU 428 N 0.82 -0.38 -1.18 2.23 5.85 -0.95 -0.61 115.31 121.09 1jv1 h LEU 428 Ca 0.16 0.04 -0.06 0.00 0.84 0.00 0.00 57.88 58.86 1jv1 h LEU 428 Cb 0.49 0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.63 1jv1 h LEU 428 CO 0.02 -0.22 -0.04 0.45 -0.34 0.00 0.00 178.44 178.31 1jv1 h HIS 429 N -0.32 0.54 -0.57 1.25 3.86 -1.15 0.18 115.15 118.94 1jv1 h HIS 429 Ca 0.00 -0.06 -0.01 0.00 -1.16 0.00 0.00 60.37 59.14 1jv1 h HIS 429 Cb 0.30 -0.15 -0.03 0.00 1.06 0.00 0.00 27.41 28.59 1jv1 h HIS 429 CO -0.13 0.56 0.33 1.25 0.86 0.00 0.00 177.93 180.80 1jv1 h HIS 430 N 0.49 0.76 -0.63 2.45 -0.00 -0.93 -2.26 115.15 115.02 1jv1 h HIS 430 Ca 0.10 -0.01 -0.05 0.00 -0.00 0.00 0.00 60.37 60.41 1jv1 h HIS 430 Cb 0.38 -0.25 -0.03 0.00 -0.00 0.00 0.00 27.41 27.52 1jv1 h HIS 430 CO 0.01 0.53 0.20 0.00 -0.00 0.00 0.00 177.93 178.68 1jv1 h TRP 432 N 0.93 1.06 -0.26 0.00 6.55 -0.60 0.15 115.95 123.78 1jv1 h TRP 432 Ca 0.21 0.03 -0.07 0.00 0.95 0.00 0.00 58.89 60.00 1jv1 h TRP 432 Cb 0.26 -0.36 -0.01 0.00 -0.86 0.00 0.00 29.16 28.20 1jv1 h TRP 432 CO 0.02 0.63 -0.11 0.28 -1.05 0.00 0.00 178.44 178.21 1jv1 h VAL 433 N 1.11 1.30 -0.74 1.49 2.07 -1.10 -1.71 116.25 118.67 1jv1 h VAL 433 Ca 0.34 -1.19 -0.03 0.00 0.82 0.00 0.00 66.70 66.64 1jv1 h VAL 433 Cb -0.03 1.52 -0.03 0.00 -1.52 0.00 0.00 31.29 31.23 1jv1 h VAL 433 CO -0.09 0.37 0.33 -0.07 0.02 0.00 0.00 177.57 178.13 1jv1 h LEU 434 N 0.27 0.99 -1.39 2.57 4.07 -1.03 0.01 115.31 120.79 1jv1 h LEU 434 Ca 0.06 -0.15 -0.02 0.00 0.08 0.00 0.00 57.88 57.85 1jv1 h LEU 434 Cb 0.62 -0.25 -0.00 0.00 1.08 0.00 0.00 40.66 42.10 1jv1 h LEU 434 CO 0.04 0.86 -0.09 0.78 -1.08 0.00 0.00 178.44 178.95 1jv1 h ASN 435 N 1.05 0.00 -0.26 -0.43 2.35 -0.53 -2.06 115.58 115.70 1jv1 h ASN 435 Ca 0.25 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.00 1jv1 h ASN 435 Cb 0.16 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.53 1jv1 h ASN 435 CO -0.03 0.09 0.00 0.00 -1.65 0.00 0.00 177.43 175.85 1jv1 n ALA 436 N -2.16 2.48 -0.02 -0.83 0.00 -0.66 -4.93 120.51 114.40 1jv1 n ALA 436 Ca 0.00 -0.61 0.00 0.00 0.00 0.00 0.00 53.44 52.83 1jv1 n ALA 436 Cb 0.34 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 18.76 1jv1 n ALA 436 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1jv1 n GLY 437 N 1.15 0.53 3.97 0.00 0.00 -0.77 -3.88 105.19 106.19 1jv1 n GLY 437 Ca 0.15 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.93 1jv1 n GLY 437 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1jv1 s GLY 438 N -1.07 1.77 0.13 -0.02 0.00 -0.06 -1.58 107.32 106.50 1jv1 s GLY 438 Ca 0.00 -1.48 -0.07 0.00 0.00 0.00 0.00 44.72 43.16 1jv1 s GLY 438 CO 0.00 -0.98 0.21 0.30 0.00 0.00 0.00 173.10 172.64 1jv1 s HIS 439 N -3.16 0.40 0.08 1.90 0.09 -0.47 -4.13 115.29 110.00 1jv1 s HIS 439 Ca 0.64 -0.79 0.08 0.00 -0.00 0.00 0.00 55.06 54.99 1jv1 s HIS 439 Cb -0.07 -0.13 -0.04 0.00 -0.00 0.00 0.00 32.58 32.34 1jv1 s HIS 439 CO 0.44 -0.63 -0.17 -0.06 -0.00 0.00 0.00 174.74 174.32 1jv1 s PHE 440 N -3.95 2.56 0.12 1.40 0.40 -1.26 -0.71 117.98 116.54 1jv1 s PHE 440 Ca 0.14 -0.25 0.04 0.00 -0.60 0.00 0.00 56.93 56.26 1jv1 s PHE 440 Cb 0.05 -1.41 -0.04 0.00 0.51 0.00 0.00 43.02 42.13 1jv1 s PHE 440 CO -0.03 0.33 -0.10 0.96 0.70 0.00 0.00 175.22 177.07 1jv1 s ILE 441 N -1.04 1.05 0.23 0.64 -4.36 0.60 -0.73 121.20 117.59 1jv1 s ILE 441 Ca 0.17 -1.87 -0.02 0.00 -0.26 0.00 0.00 60.65 58.66 1jv1 s ILE 441 Cb -0.11 -1.63 0.05 0.00 1.25 0.00 0.00 42.46 42.02 1jv1 s ILE 441 CO 0.08 -0.67 0.32 -0.90 0.24 0.00 0.00 174.94 174.01 1jv1 n ASP 442 N 0.14 0.19 0.32 4.36 5.68 -0.38 -4.47 116.55 122.39 1jv1 n ASP 442 Ca -0.13 -1.22 0.20 0.00 -0.50 0.00 0.00 54.79 53.14 1jv1 n ASP 442 Cb 0.59 -0.23 1.06 0.00 -1.14 0.00 0.00 41.12 41.41 1jv1 n ASP 442 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 1jv1 h GLU 443 N 0.00 0.00 -0.02 0.11 3.07 -2.00 -0.77 114.58 114.97 1jv1 h GLU 443 Ca -0.10 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.76 1jv1 h GLU 443 Cb 0.33 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.24 1jv1 h GLU 443 CO 0.09 0.01 -0.25 0.09 -1.40 0.00 0.00 179.01 177.55 1jv1 n ASN 444 N -3.28 2.03 0.00 1.42 3.02 -1.26 -4.94 115.26 112.24 1jv1 n ASN 444 Ca -0.02 -1.52 0.00 0.00 -0.03 0.00 0.00 54.58 53.00 1jv1 n ASN 444 Cb 0.11 0.23 0.00 0.00 -0.61 0.00 0.00 39.78 39.52 1jv1 n ASN 444 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1jv1 n GLY 445 N 1.36 0.54 3.82 7.41 0.00 -0.30 -5.06 105.19 112.95 1jv1 n GLY 445 Ca 0.12 -0.84 -0.36 0.00 0.00 0.00 0.00 46.02 44.94 1jv1 n GLY 445 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1jv1 s SER 446 N -2.78 7.04 0.16 1.61 0.01 -1.26 -4.77 113.70 113.72 1jv1 s SER 446 Ca 0.00 1.40 -0.30 0.00 1.31 0.00 0.00 55.95 58.36 1jv1 s SER 446 Cb 0.00 -2.41 -0.08 0.00 0.21 0.00 0.00 66.02 63.74 1jv1 s SER 446 CO 0.00 0.03 1.24 -0.13 0.41 0.00 0.00 173.24 174.79 1jv1 s ARG 447 N -1.99 4.44 0.24 12.44 0.52 -1.26 -1.25 118.95 132.09 1jv1 s ARG 447 Ca 0.43 1.92 -0.13 0.00 -0.52 0.00 0.00 55.73 57.43 1jv1 s ARG 447 Cb -0.16 -3.25 -0.08 0.00 0.52 0.00 0.00 34.95 31.98 1jv1 s ARG 447 CO 0.21 -0.18 0.62 -0.51 0.02 0.00 0.00 175.30 175.46 1jv1 s LEU 448 N 0.11 4.18 0.88 2.53 1.43 0.09 -4.89 118.68 123.01 1jv1 s LEU 448 Ca 0.56 1.11 -0.12 0.00 -1.03 0.00 0.00 54.13 54.65 1jv1 s LEU 448 Cb -0.33 -3.73 0.12 0.00 0.03 0.00 0.00 46.19 42.28 1jv1 s LEU 448 CO 0.35 -0.07 1.10 -2.16 0.23 0.00 0.00 176.35 175.80 1jv1 s PRO 449 N -2.64 1.40 0.31 1.29 0.04 -1.26 -4.69 135.00 129.45 1jv1 s PRO 449 Ca 0.47 0.65 0.06 0.00 0.04 0.00 0.00 61.00 62.22 1jv1 s PRO 449 Cb -0.12 -1.84 0.53 0.00 0.04 0.00 0.00 34.50 33.11 1jv1 s PRO 449 CO 0.20 -2.10 1.77 0.00 0.04 0.00 0.00 177.00 176.90 1jv1 h ALA 450 N -1.44 1.21 -3.43 8.56 0.00 -1.99 -3.39 119.26 118.79 1jv1 h ALA 450 Ca -0.49 -0.33 -0.66 0.00 0.00 0.00 0.00 54.91 53.42 1jv1 h ALA 450 Cb 1.29 -0.10 -0.36 0.00 0.00 0.00 0.00 17.79 18.62 1jv1 h ALA 450 CO 0.58 0.52 -0.83 0.42 0.00 0.00 0.00 179.25 179.93 1jv1 s ILE 451 N -4.43 2.02 0.44 0.00 1.01 -1.26 -5.07 121.20 113.90 1jv1 s ILE 451 Ca -0.06 -1.21 -0.25 0.00 0.00 0.00 0.00 60.65 59.14 1jv1 s ILE 451 Cb 0.14 -1.98 -0.08 0.00 0.01 0.00 0.00 42.46 40.55 1jv1 s ILE 451 CO 0.77 0.26 1.36 -2.16 0.00 0.00 0.00 174.94 175.17 1jv1 s PRO 452 N 1.24 3.77 -0.32 2.79 0.04 -1.26 -4.99 135.00 136.28 1jv1 s PRO 452 Ca -0.01 2.26 -0.24 0.00 0.04 0.00 0.00 61.00 63.05 1jv1 s PRO 452 Cb -0.16 -2.66 0.00 0.00 0.04 0.00 0.00 34.50 31.72 1jv1 s PRO 452 CO -0.09 -0.69 0.81 1.03 0.04 0.00 0.00 177.00 178.10 1jv1 s ARG 453 N -2.40 3.94 -0.77 4.56 0.52 -1.26 -4.97 118.95 118.56 1jv1 s ARG 453 Ca 0.60 0.58 -0.04 0.00 -0.52 0.00 0.00 55.73 56.35 1jv1 s ARG 453 Cb -0.40 -3.74 0.20 0.00 0.52 0.00 0.00 34.95 31.52 1jv1 s ARG 453 CO 0.51 -0.72 0.64 -0.51 0.02 0.00 0.00 175.30 175.24 1jv1 s LEU 454 N 3.04 5.60 -0.10 2.53 1.43 -1.26 -4.86 118.68 125.05 1jv1 s LEU 454 Ca 0.33 -3.20 0.10 0.00 -1.03 0.00 0.00 54.13 50.34 1jv1 s LEU 454 Cb -0.14 -1.94 -0.15 0.00 0.03 0.00 0.00 46.19 44.00 1jv1 s LEU 454 CO 0.13 -0.32 0.06 0.29 0.23 0.00 0.00 176.35 176.75 1jv1 n LYS 455 N 3.07 1.93 -4.16 1.70 4.76 -1.26 -5.03 118.16 119.17 1jv1 n LYS 455 Ca 0.14 -0.02 -0.23 0.00 -2.87 0.00 0.00 58.31 55.34 1jv1 n LYS 455 Cb 0.39 -1.30 -0.07 0.00 -1.84 0.00 0.00 35.03 32.21 1jv1 n LYS 455 CO 0.00 0.00 0.00 0.16 -1.37 0.00 0.00 177.40 176.19 1jv1 s ASP 456 N -4.31 4.61 0.51 4.39 1.47 -1.26 -5.01 116.67 117.06 1jv1 s ASP 456 Ca -0.06 -0.77 0.23 0.00 1.18 0.00 0.00 52.55 53.13 1jv1 s ASP 456 Cb 0.04 -0.74 1.32 0.00 -0.34 0.00 0.00 42.92 43.20 1jv1 s ASP 456 CO 0.48 -0.24 1.99 0.00 0.68 0.00 0.00 175.17 178.08 1jv1 h ALA 457 N 1.64 2.40 0.00 2.11 0.00 -2.03 -1.83 119.26 121.53 1jv1 h ALA 457 Ca -0.44 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1jv1 h ALA 457 Cb 1.25 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1jv1 h ALA 457 CO 0.63 -0.55 -0.49 0.09 0.00 0.00 0.00 179.25 178.93 1jv1 n ASN 458 N -4.40 0.50 -4.74 0.00 3.02 -1.26 -4.92 115.26 103.45 1jv1 n ASN 458 Ca 0.10 -0.11 -0.41 0.00 -0.03 0.00 0.00 54.58 54.13 1jv1 n ASN 458 Cb 0.56 0.18 -0.02 0.00 -0.61 0.00 0.00 39.78 39.89 1jv1 n ASN 458 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 1jv1 s ASP 459 N -3.28 6.57 0.05 6.41 1.01 -0.69 -5.03 116.67 121.71 1jv1 s ASP 459 Ca 0.10 2.73 0.01 0.00 0.71 0.00 0.00 52.55 56.11 1jv1 s ASP 459 Cb 0.17 -2.62 -0.03 0.00 1.01 0.00 0.00 42.92 41.45 1jv1 s ASP 459 CO 0.69 -0.77 -0.06 0.68 0.21 0.00 0.00 175.17 175.92 1jv1 s VAL 460 N 0.14 0.44 0.90 -1.27 -7.23 -1.26 -4.94 120.40 107.19 1jv1 s VAL 460 Ca 0.62 -1.34 -0.11 0.00 -1.81 0.00 0.00 61.98 59.33 1jv1 s VAL 460 Cb -0.44 -0.90 0.13 0.00 0.56 0.00 0.00 36.38 35.73 1jv1 s VAL 460 CO 0.43 -0.60 1.09 -2.16 -0.31 0.00 0.00 175.10 173.55 1jv1 s PRO 461 N -2.39 1.19 0.09 4.82 0.04 -1.26 -4.94 135.00 132.54 1jv1 s PRO 461 Ca -0.04 0.85 -0.31 0.00 0.04 0.00 0.00 61.00 61.54 1jv1 s PRO 461 Cb -0.04 -1.80 -0.08 0.00 0.04 0.00 0.00 34.50 32.62 1jv1 s PRO 461 CO -0.02 -2.30 1.47 0.42 0.04 0.00 0.00 177.00 176.61 1jv1 s ILE 462 N -2.91 3.23 -0.24 0.56 1.01 -1.26 -4.99 121.20 116.61 1jv1 s ILE 462 Ca 0.64 0.81 -0.14 0.00 0.00 0.00 0.00 60.65 61.96 1jv1 s ILE 462 Cb -0.18 -3.52 -0.04 0.00 0.01 0.00 0.00 42.46 38.73 1jv1 s ILE 462 CO 0.57 0.04 0.31 -1.10 0.00 0.00 0.00 174.94 174.76 1jv1 s GLN 463 N 1.68 4.08 -0.08 2.79 -0.21 -1.26 -4.71 119.66 121.94 1jv1 s GLN 463 Ca 0.67 -0.02 -0.06 0.00 0.02 0.00 0.00 55.36 55.98 1jv1 s GLN 463 Cb -0.37 -3.59 0.03 0.00 1.00 0.00 0.00 33.01 30.08 1jv1 s GLN 463 CO 0.30 -0.10 0.21 0.00 -2.12 0.00 0.00 175.29 173.58 1jv1 s GLU 465 N 0.65 0.04 -0.19 0.00 2.12 -0.21 -4.31 118.70 116.80 1jv1 s GLU 465 Ca -0.04 0.44 -0.04 0.00 0.36 0.00 0.00 54.97 55.69 1jv1 s GLU 465 Cb -0.06 -0.26 -0.02 0.00 0.26 0.00 0.00 34.13 34.06 1jv1 s GLU 465 CO -0.04 -0.24 -0.05 0.42 -0.54 0.00 0.00 175.26 174.82 1jv1 s ILE 466 N 1.73 3.54 0.44 -3.70 -1.09 -1.26 -1.85 121.20 119.00 1jv1 s ILE 466 Ca -0.03 -0.46 -0.25 0.00 -2.23 0.00 0.00 60.65 57.69 1jv1 s ILE 466 Cb -0.12 -2.58 -0.08 0.00 -1.58 0.00 0.00 42.46 38.10 1jv1 s ILE 466 CO -0.05 0.45 1.37 -0.55 -1.23 0.00 0.00 174.94 174.93 1jv1 s SER 467 N 1.02 5.98 0.53 3.58 0.15 -0.47 -4.84 113.70 119.65 1jv1 s SER 467 Ca 0.01 2.80 0.19 0.00 0.70 0.00 0.00 55.95 59.64 1jv1 s SER 467 Cb -0.15 -2.65 1.33 0.00 -1.71 0.00 0.00 66.02 62.85 1jv1 s SER 467 CO 0.00 -1.09 2.12 -0.65 1.20 0.00 0.00 173.24 174.82 1jv1 h PRO 468 N 2.36 0.00 0.00 5.44 0.11 -1.88 -0.13 132.00 137.91 1jv1 h PRO 468 Ca -0.50 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.60 1jv1 h PRO 468 Cb 1.26 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.37 1jv1 h PRO 468 CO 0.61 0.00 -0.04 -0.07 -0.21 0.00 0.00 178.00 178.29 1jv1 h LEU 469 N 0.00 0.00 0.12 2.35 3.38 -1.91 -2.76 115.31 116.50 1jv1 h LEU 469 Ca 0.06 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.73 1jv1 h LEU 469 Cb 0.25 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.99 1jv1 h LEU 469 CO -0.00 0.04 -1.54 0.40 0.09 0.00 0.00 178.44 177.43 1jv1 h ILE 470 N 0.00 0.95 -2.89 1.22 1.08 -1.40 -3.47 117.51 113.01 1jv1 h ILE 470 Ca -0.00 -2.40 -0.19 0.00 -0.39 0.00 0.00 64.86 61.88 1jv1 h ILE 470 Cb 0.07 2.67 -0.30 0.00 -3.07 0.00 0.00 36.82 36.19 1jv1 h ILE 470 CO 0.00 0.74 -0.47 -0.55 -0.69 0.00 0.00 178.15 177.18 1jv1 s SER 471 N -7.07 -0.08 -0.04 1.72 0.15 -0.59 -4.83 113.70 102.96 1jv1 s SER 471 Ca -0.20 0.62 -0.21 0.00 0.70 0.00 0.00 55.95 56.87 1jv1 s SER 471 Cb 0.05 0.61 -0.32 0.00 -1.71 0.00 0.00 66.02 64.65 1jv1 s SER 471 CO 0.77 -0.20 0.90 0.22 1.20 0.00 0.00 173.24 176.13 1jv1 h TYR 472 N 7.63 0.62 -0.11 3.44 3.20 -1.82 -3.37 116.97 126.56 1jv1 h TYR 472 Ca -0.29 -0.45 -0.18 0.00 3.14 0.00 0.00 58.73 60.94 1jv1 h TYR 472 Cb 1.14 -0.02 -0.32 0.00 1.54 0.00 0.00 36.73 39.07 1jv1 h TYR 472 CO 0.34 1.36 -0.85 0.00 -1.64 0.00 0.00 178.16 177.38 1jv1 n ALA 473 N -2.69 2.73 0.00 1.82 0.00 -1.26 -4.99 120.51 116.12 1jv1 n ALA 473 Ca -0.15 -2.01 0.00 0.00 0.00 0.00 0.00 53.44 51.28 1jv1 n ALA 473 Cb 0.87 -0.71 0.00 0.00 0.00 0.00 0.00 19.45 19.62 1jv1 n ALA 473 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1jv1 n GLY 474 N -0.06 2.13 3.85 0.00 0.00 -1.26 -5.09 105.19 104.76 1jv1 n GLY 474 Ca -0.02 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.69 1jv1 n GLY 474 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1jv1 s GLU 475 N -0.52 3.43 -0.62 1.61 1.03 -1.26 -4.39 118.70 117.98 1jv1 s GLU 475 Ca 0.00 0.82 0.00 0.00 0.03 0.00 0.00 54.97 55.82 1jv1 s GLU 475 Cb 0.00 -2.06 0.00 0.00 -0.80 0.00 0.00 34.13 31.27 1jv1 s GLU 475 CO 0.00 -0.71 0.00 0.41 -1.33 0.00 0.00 175.26 173.63 1jv1 n GLY 476 N -2.47 0.67 0.00 -3.83 0.00 -1.26 -4.60 105.19 93.71 1jv1 n GLY 476 Ca 0.06 -0.74 0.06 0.00 0.00 0.00 0.00 46.02 45.40 1jv1 n GLY 476 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1jv1 n LEU 477 N -0.75 0.53 -0.34 0.99 4.77 -1.26 -4.67 117.00 116.27 1jv1 n LEU 477 Ca -0.06 -0.47 0.08 0.00 -0.03 0.00 0.00 56.01 55.52 1jv1 n LEU 477 Cb 0.29 0.00 0.24 0.00 -2.33 0.00 0.00 43.42 41.62 1jv1 n LEU 477 CO 0.09 0.13 1.19 -0.33 -1.33 0.00 0.00 177.39 177.14 1jv1 h GLU 478 N 0.00 0.83 0.00 3.23 3.07 -1.92 0.22 114.58 120.02 1jv1 h GLU 478 Ca 0.00 -0.05 -0.05 0.00 -0.50 0.00 0.00 59.36 58.76 1jv1 h GLU 478 Cb 0.30 -0.19 -0.01 0.00 -0.84 0.00 0.00 28.75 28.01 1jv1 h GLU 478 CO 0.00 0.55 -0.23 0.66 -1.40 0.00 0.00 179.01 178.59 1jv1 h SER 479 N 0.86 0.00 0.33 1.42 4.64 -1.92 -0.74 113.55 118.14 1jv1 h SER 479 Ca 0.49 0.00 -0.33 0.00 -0.47 0.00 0.00 61.79 61.48 1jv1 h SER 479 Cb 0.57 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.67 1jv1 h SER 479 CO -0.30 0.23 -1.59 1.88 -0.87 0.00 0.00 176.83 176.18 1jv1 h TYR 480 N 0.00 0.66 0.00 4.77 -1.99 -0.95 -3.43 116.97 116.04 1jv1 h TYR 480 Ca -0.00 -0.49 0.00 0.00 2.00 0.00 0.00 58.73 60.24 1jv1 h TYR 480 Cb 0.47 -0.03 0.00 0.00 2.00 0.00 0.00 36.73 39.17 1jv1 h TYR 480 CO 0.00 1.52 -0.20 1.33 -0.00 0.00 0.00 178.16 180.81 1jv1 n VAL 481 N -3.56 0.00 -1.68 -2.88 0.24 -0.18 -4.93 118.33 105.33 1jv1 n VAL 481 Ca -0.19 -0.37 -0.46 0.00 -2.04 0.00 0.00 64.34 61.28 1jv1 n VAL 481 Cb 1.07 0.89 -0.04 0.00 -1.47 0.00 0.00 33.84 34.28 1jv1 n VAL 481 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1jv1 n ALA 482 N -1.04 1.46 -0.91 2.33 0.00 -0.30 -1.47 120.51 120.58 1jv1 n ALA 482 Ca 0.00 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.85 1jv1 n ALA 482 Cb 0.00 -2.40 0.00 0.00 0.00 0.00 0.00 19.45 17.05 1jv1 n ALA 482 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1jv1 n ASP 483 N 4.07 -3.65 -4.84 0.00 8.00 -0.61 -4.89 116.55 114.63 1jv1 n ASP 483 Ca 0.18 0.00 -0.21 0.00 0.71 0.00 0.00 54.79 55.46 1jv1 n ASP 483 Cb 0.30 -2.30 -0.04 0.00 -0.02 0.00 0.00 41.12 39.06 1jv1 n ASP 483 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1jv1 s LYS 484 N -1.17 2.68 0.08 -1.24 1.02 -0.54 -5.00 119.74 115.58 1jv1 s LYS 484 Ca 0.00 -1.33 0.07 0.00 0.02 0.00 0.00 55.97 54.73 1jv1 s LYS 484 Cb 0.00 -2.44 -0.03 0.00 -0.52 0.00 0.00 37.83 34.84 1jv1 s LYS 484 CO 0.00 0.09 -0.20 -1.21 -0.92 0.00 0.00 175.35 173.11 1jv1 s GLU 485 N -3.98 1.13 0.06 1.68 2.02 -1.26 -1.37 118.70 116.98 1jv1 s GLU 485 Ca 0.41 -1.07 0.04 0.00 0.02 0.00 0.00 54.97 54.37 1jv1 s GLU 485 Cb -0.05 -1.32 -0.03 0.00 0.10 0.00 0.00 34.13 32.83 1jv1 s GLU 485 CO 0.26 0.31 -0.12 -0.06 0.02 0.00 0.00 175.26 175.67 1jv1 s PHE 486 N -1.08 1.07 -0.29 1.61 0.40 0.11 -4.93 117.98 114.86 1jv1 s PHE 486 Ca 0.05 -0.46 -0.14 0.00 -0.60 0.00 0.00 56.93 55.78 1jv1 s PHE 486 Cb -0.10 -0.61 -0.03 0.00 0.51 0.00 0.00 43.02 42.79 1jv1 s PHE 486 CO 0.03 0.02 0.32 -1.01 0.70 0.00 0.00 175.22 175.28 1jv1 s HIS 487 N -1.27 3.23 0.60 0.36 3.76 -1.26 -0.29 115.29 120.41 1jv1 s HIS 487 Ca -0.04 0.20 -0.16 0.00 -0.15 0.00 0.00 55.06 54.91 1jv1 s HIS 487 Cb -0.10 -2.55 -0.03 0.00 1.11 0.00 0.00 32.58 31.01 1jv1 s HIS 487 CO 0.02 -0.27 1.07 0.00 -0.85 0.00 0.00 174.74 174.70 1jv1 s ALA 488 N 1.97 2.70 0.22 -1.40 0.00 -1.26 -4.26 121.76 119.72 1jv1 s ALA 488 Ca 0.12 0.45 -0.30 0.00 0.00 0.00 0.00 51.96 52.23 1jv1 s ALA 488 Cb -0.16 -3.25 -0.08 0.00 0.00 0.00 0.00 23.12 19.62 1jv1 s ALA 488 CO 0.11 -0.86 1.14 -2.14 0.00 0.00 0.00 175.76 174.00 1jv1 s PRO 489 N -4.00 4.57 -0.13 0.00 0.02 -1.26 -4.83 135.00 129.38 1jv1 s PRO 489 Ca 0.65 1.81 0.01 0.00 0.02 0.00 0.00 61.00 63.48 1jv1 s PRO 489 Cb -0.17 -3.23 -0.01 0.00 0.02 0.00 0.00 34.50 31.11 1jv1 s PRO 489 CO 0.36 0.06 -0.16 -1.17 -0.33 0.00 0.00 177.00 175.77 1jv1 s LEU 490 N -0.72 2.56 -0.04 -5.54 2.96 -0.70 -1.42 118.68 115.78 1jv1 s LEU 490 Ca 0.49 -0.39 0.04 0.00 -0.22 0.00 0.00 54.13 54.05 1jv1 s LEU 490 Cb -0.31 -1.56 -0.00 0.00 0.50 0.00 0.00 46.19 44.81 1jv1 s LEU 490 CO 0.38 0.15 -0.16 -0.63 -1.32 0.00 0.00 176.35 174.77 1jv1 s ILE 491 N 0.40 1.33 -0.16 6.68 1.01 0.19 -1.04 121.20 129.60 1jv1 s ILE 491 Ca -0.12 -0.67 0.00 0.00 0.00 0.00 0.00 60.65 59.87 1jv1 s ILE 491 Cb -0.16 -1.14 0.03 0.00 0.01 0.00 0.00 42.46 41.20 1jv1 s ILE 491 CO 0.06 0.39 -0.11 -0.63 0.00 0.00 0.00 174.94 174.64 1jv1 s ILE 492 N 0.02 1.46 0.00 2.92 1.01 -0.77 0.03 121.20 125.86 1jv1 s ILE 492 Ca -0.03 -0.70 0.00 0.00 0.00 0.00 0.00 60.65 59.92 1jv1 s ILE 492 Cb -0.11 -1.47 0.00 0.00 0.01 0.00 0.00 42.46 40.90 1jv1 s ILE 492 CO 0.02 0.31 0.00 -0.90 0.00 0.00 0.00 174.94 174.37 1jv1 n ASP 493 N 4.78 0.00 0.28 3.58 5.68 -0.34 -1.36 116.55 129.17 1jv1 n ASP 493 Ca -0.15 -0.63 0.19 0.00 -0.50 0.00 0.00 54.79 53.70 1jv1 n ASP 493 Cb 0.49 0.00 0.93 0.00 -1.14 0.00 0.00 41.12 41.40 1jv1 n ASP 493 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 1jv1 h GLU 494 N 0.00 0.00 -0.17 0.11 4.39 -1.95 -0.85 114.58 116.11 1jv1 h GLU 494 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1jv1 h GLU 494 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 1jv1 h GLU 494 CO 0.00 0.00 0.00 0.09 -1.16 0.00 0.00 179.01 177.94 1jv1 n ASN 495 N -2.88 2.22 0.00 1.42 3.02 -1.26 -5.07 115.26 112.71 1jv1 n ASN 495 Ca -0.01 -1.77 0.00 0.00 -0.03 0.00 0.00 54.58 52.76 1jv1 n ASN 495 Cb 0.14 -0.10 0.00 0.00 -0.61 0.00 0.00 39.78 39.20 1jv1 n ASN 495 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1jv1 n GLY 496 N 1.25 0.20 3.66 7.41 0.00 -0.33 -5.00 105.19 112.39 1jv1 n GLY 496 Ca 0.17 -2.21 -0.37 0.00 0.00 0.00 0.00 46.02 43.61 1jv1 n GLY 496 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1jv1 s VAL 497 N 0.00 5.29 -0.08 1.61 1.01 -1.26 -1.20 120.40 125.77 1jv1 s VAL 497 Ca 0.00 0.40 0.01 0.00 0.00 0.00 0.00 61.98 62.38 1jv1 s VAL 497 Cb 0.00 -3.59 0.02 0.00 0.00 0.00 0.00 36.38 32.81 1jv1 s VAL 497 CO 0.00 0.30 -0.09 -1.00 0.00 0.00 0.00 175.10 174.32 1jv1 s HIS 498 N 1.18 1.31 -0.33 5.22 4.02 0.10 -5.00 115.29 121.79 1jv1 s HIS 498 Ca 0.12 -0.54 -0.10 0.00 1.02 0.00 0.00 55.06 55.56 1jv1 s HIS 498 Cb -0.14 -1.05 0.01 0.00 -1.02 0.00 0.00 32.58 30.38 1jv1 s HIS 498 CO 0.06 -0.36 0.16 -1.21 1.02 0.00 0.00 174.74 174.41 1jv1 s GLU 499 N 1.18 3.08 0.58 1.40 2.02 -1.26 -0.64 118.70 125.06 1jv1 s GLU 499 Ca -0.05 -0.89 -0.12 0.00 0.02 0.00 0.00 54.97 53.92 1jv1 s GLU 499 Cb -0.14 -3.60 -0.05 0.00 0.10 0.00 0.00 34.13 30.44 1jv1 s GLU 499 CO -0.02 -0.54 1.00 -0.51 0.02 0.00 0.00 175.26 175.21 1jv1 s LEU 500 N 1.57 3.37 0.00 1.80 1.43 -0.51 -4.99 118.68 121.34 1jv1 s LEU 500 Ca 0.03 1.43 0.00 0.00 -1.03 0.00 0.00 54.13 54.56 1jv1 s LEU 500 Cb -0.18 -4.44 0.00 0.00 0.03 0.00 0.00 46.19 41.60 1jv1 s LEU 500 CO 0.06 -0.77 0.25 1.33 0.23 0.00 0.00 176.35 177.44