#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1jv1 n ASN 4 N 0.00 5.48 -0.01 4.38 4.13 -1.26 -4.36 115.26 123.62 1jv1 n ASN 4 Ca 0.00 -3.10 -0.12 0.00 1.68 0.00 0.00 54.58 53.05 1jv1 n ASN 4 Cb 0.00 -0.91 -0.10 0.00 -1.54 0.00 0.00 39.78 37.23 1jv1 n ASN 4 CO 0.00 0.00 0.00 0.44 0.28 0.00 0.00 177.26 177.98 1jv1 h ASP 5 N 1.20 -0.06 0.44 6.41 3.32 -2.05 -2.48 116.42 123.20 1jv1 h ASP 5 Ca 0.36 -0.60 -0.14 0.00 0.02 0.00 0.00 57.03 56.66 1jv1 h ASP 5 Cb 1.34 0.01 -0.01 0.00 0.22 0.00 0.00 39.33 40.89 1jv1 h ASP 5 CO 0.81 0.63 -0.62 -0.07 -1.72 0.00 0.00 179.24 178.27 1jv1 h LEU 6 N -0.81 0.20 -1.42 1.55 3.38 -2.00 -2.32 115.31 113.89 1jv1 h LEU 6 Ca -0.01 -0.11 -0.00 0.00 0.09 0.00 0.00 57.88 57.85 1jv1 h LEU 6 Cb 0.65 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 41.32 1jv1 h LEU 6 CO 0.01 0.76 0.31 0.50 0.09 0.00 0.00 178.44 180.12 1jv1 h LYS 7 N 0.13 0.70 0.08 1.13 3.64 -1.80 0.52 116.57 120.96 1jv1 h LYS 7 Ca -0.01 -0.06 -0.25 0.00 -1.27 0.00 0.00 60.65 59.07 1jv1 h LYS 7 Cb 1.12 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.78 1jv1 h LYS 7 CO 0.09 0.50 -1.15 1.25 -2.27 0.00 0.00 179.45 177.87 1jv1 h LEU 8 N 0.72 0.26 0.14 5.20 5.85 -1.28 -2.62 115.31 123.59 1jv1 h LEU 8 Ca 0.19 -0.28 -0.00 0.00 0.84 0.00 0.00 57.88 58.62 1jv1 h LEU 8 Cb -0.03 -0.09 -0.00 0.00 0.37 0.00 0.00 40.66 40.91 1jv1 h LEU 8 CO -0.04 1.22 -0.09 0.74 -0.34 0.00 0.00 178.44 179.94 1jv1 h THR 9 N 0.05 0.82 -0.27 1.05 2.02 -0.74 -1.38 112.91 114.45 1jv1 h THR 9 Ca -0.09 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.08 1jv1 h THR 9 Cb 1.89 0.82 -0.01 0.00 -1.74 0.00 0.00 68.15 69.11 1jv1 h THR 9 CO 0.18 0.00 0.11 -0.07 0.37 0.00 0.00 175.52 176.11 1jv1 h LEU 10 N -0.22 0.33 0.07 2.58 4.07 -0.98 -2.70 115.31 118.46 1jv1 h LEU 10 Ca -0.01 -0.02 -0.00 0.00 0.08 0.00 0.00 57.88 57.92 1jv1 h LEU 10 Cb 0.18 -0.08 0.00 0.00 1.08 0.00 0.00 40.66 41.84 1jv1 h LEU 10 CO 0.02 0.30 -0.04 0.28 -1.08 0.00 0.00 178.44 177.92 1jv1 h SER 11 N 0.37 -0.08 0.03 -0.43 0.02 -0.96 0.44 113.55 112.95 1jv1 h SER 11 Ca 0.10 -0.12 -0.03 0.00 -0.84 0.00 0.00 61.79 60.90 1jv1 h SER 11 Cb 0.07 0.02 -0.01 0.00 0.14 0.00 0.00 62.40 62.62 1jv1 h SER 11 CO -0.01 0.07 -0.08 0.11 -1.14 0.00 0.00 176.83 175.78 1jv1 h LYS 12 N -0.23 0.13 -0.01 3.45 6.56 -1.06 -2.08 116.57 123.34 1jv1 h LYS 12 Ca -0.01 -0.02 0.00 0.00 -1.06 0.00 0.00 60.65 59.56 1jv1 h LYS 12 Cb 0.20 -0.02 0.00 0.00 -0.57 0.00 0.00 32.23 31.84 1jv1 h LYS 12 CO 0.02 0.22 -0.17 0.00 -2.06 0.00 0.00 179.45 177.46 1jv1 n ALA 13 N -2.50 2.90 -2.19 3.86 0.00 -1.04 -4.92 120.51 116.62 1jv1 n ALA 13 Ca -0.01 -0.37 -0.13 0.00 0.00 0.00 0.00 53.44 52.92 1jv1 n ALA 13 Cb 0.20 -1.20 -0.01 0.00 0.00 0.00 0.00 19.45 18.44 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 1.29 -0.06 0.55 0.00 0.00 -0.17 -4.90 105.19 101.90 1jv1 n GLY 14 Ca 0.14 -0.33 0.08 0.00 0.00 0.00 0.00 46.02 45.91 1jv1 n GLY 14 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1jv1 n GLN 15 N -2.30 2.43 -0.08 1.61 -0.06 0.14 -4.70 117.38 114.42 1jv1 n GLN 15 Ca -0.16 -2.57 0.22 0.00 -2.00 0.00 0.00 57.00 52.49 1jv1 n GLN 15 Cb 0.61 -1.61 0.67 0.00 -4.06 0.00 0.00 30.24 25.84 1jv1 n GLN 15 CO 0.00 0.00 0.00 0.93 -0.20 0.00 0.00 177.06 177.79 1jv1 h GLU 16 N 1.15 0.07 0.00 3.69 3.07 -1.83 -1.06 114.58 119.68 1jv1 h GLU 16 Ca 0.00 -0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1jv1 h GLU 16 Cb 1.16 -0.02 0.00 0.00 -0.84 0.00 0.00 28.75 29.05 1jv1 h GLU 16 CO 0.11 0.05 0.18 1.12 -1.40 0.00 0.00 179.01 179.07 1jv1 h HIS 17 N 0.07 0.00 0.00 4.33 2.07 -1.91 -1.14 115.15 118.58 1jv1 h HIS 17 Ca 0.32 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.84 1jv1 h HIS 17 Cb 1.17 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.15 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 -3.37 6.12 3.38 -1.54 -2.04 115.31 117.86 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 0.35 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.10 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 -2.74 4.94 0.29 1.67 4.77 -0.43 -4.58 117.00 120.93 1jv1 n LEU 19 Ca -0.00 -2.81 0.17 0.00 -0.03 0.00 0.00 56.01 53.34 1jv1 n LEU 19 Cb 0.19 -0.61 0.90 0.00 -2.33 0.00 0.00 43.42 41.57 1jv1 n LEU 19 CO 0.21 0.69 1.06 -0.09 -1.33 0.00 0.00 177.39 177.93 1jv1 h ARG 20 N 3.38 0.00 -0.14 3.23 2.43 -1.52 -2.50 114.38 119.26 1jv1 h ARG 20 Ca 0.00 0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 59.12 1jv1 h ARG 20 Cb 1.68 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 31.20 1jv1 h ARG 20 CO 0.35 0.05 -0.14 1.19 -1.51 0.00 0.00 179.97 179.90 1jv1 n PHE 21 N -3.40 0.47 -0.09 2.20 3.01 -1.26 -4.74 117.46 113.66 1jv1 n PHE 21 Ca -0.02 -1.25 -0.12 0.00 1.01 0.00 0.00 57.45 57.06 1jv1 n PHE 21 Cb 0.18 -0.30 -0.05 0.00 -0.01 0.00 0.00 39.48 39.31 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 0.87 0.62 0.00 1.38 2.91 -1.74 -3.09 115.95 116.90 1jv1 h TRP 22 Ca 0.06 -0.16 0.00 0.00 1.13 0.00 0.00 58.89 59.92 1jv1 h TRP 22 Cb 1.26 -0.14 0.00 0.00 -0.51 0.00 0.00 29.16 29.77 1jv1 h TRP 22 CO 0.56 0.80 0.00 0.09 -1.03 0.00 0.00 178.44 178.86 1jv1 n ASN 23 N -4.46 1.12 0.00 2.65 5.03 -1.26 -4.99 115.26 113.35 1jv1 n ASN 23 Ca -0.04 -1.69 0.00 0.00 0.87 0.00 0.00 54.58 53.72 1jv1 n ASN 23 Cb 0.36 -0.42 0.00 0.00 -1.02 0.00 0.00 39.78 38.70 1jv1 n ASN 23 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 1jv1 n GLU 24 N 0.16 1.53 0.00 3.52 1.02 -1.17 -5.25 120.64 120.45 1jv1 n GLU 24 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1jv1 n GLU 24 Cb 0.25 -0.94 0.00 0.00 -0.02 0.00 0.00 31.44 30.72 1jv1 n GLU 24 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1jv1 n GLN 30 N -1.49 0.00 -0.03 3.49 6.02 -1.26 -5.09 117.38 119.02 1jv1 n GLN 30 Ca 0.00 0.00 -0.00 0.00 -0.01 0.00 0.00 57.00 56.99 1jv1 n GLN 30 Cb 0.13 0.00 -0.00 0.00 1.02 0.00 0.00 30.24 31.39 1jv1 n GLN 30 CO 0.00 0.00 0.00 -0.24 -1.01 0.00 0.00 177.06 175.81 1jv1 h VAL 31 N 0.00 0.00 -0.37 5.09 3.04 -1.99 -3.30 116.25 118.72 1jv1 h VAL 31 Ca 0.00 -0.61 -0.04 0.00 -1.01 0.00 0.00 66.70 65.05 1jv1 h VAL 31 Cb 0.00 0.00 -0.02 0.00 -2.01 0.00 0.00 31.29 29.26 1jv1 h VAL 31 CO 0.00 0.00 0.08 1.05 -1.01 0.00 0.00 177.57 177.69 1jv1 h GLU 32 N -0.61 0.54 0.00 4.17 -0.00 -1.99 -0.77 114.58 115.93 1jv1 h GLU 32 Ca 0.00 -0.09 0.00 0.00 -0.00 0.00 0.00 59.36 59.27 1jv1 h GLU 32 Cb 0.03 -0.09 0.00 0.00 -0.00 0.00 0.00 28.75 28.69 1jv1 h GLU 32 CO 0.00 0.51 0.00 1.25 -0.00 0.00 0.00 179.01 180.77 1jv1 h LEU 33 N 0.53 0.00 0.07 3.06 5.85 -1.75 -1.56 115.31 121.51 1jv1 h LEU 33 Ca 0.12 0.00 -0.33 0.00 0.84 0.00 0.00 57.88 58.51 1jv1 h LEU 33 Cb 0.22 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.22 1jv1 h LEU 33 CO -0.00 0.00 -1.83 0.00 -0.34 0.00 0.00 178.44 176.27 1jv1 n TYR 34 N -2.36 1.02 -0.17 1.25 9.36 -0.38 -2.95 117.16 122.94 1jv1 n TYR 34 Ca 0.01 0.29 0.02 0.00 3.32 0.00 0.00 57.90 61.54 1jv1 n TYR 34 Cb 0.16 -1.12 0.30 0.00 -0.63 0.00 0.00 39.34 38.05 1jv1 n TYR 34 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1jv1 h ALA 35 N -0.18 1.55 0.10 2.98 0.00 -0.80 -0.83 119.26 122.08 1jv1 h ALA 35 Ca -0.43 -0.04 -0.14 0.00 0.00 0.00 0.00 54.91 54.30 1jv1 h ALA 35 Cb 1.77 -0.26 0.02 0.00 0.00 0.00 0.00 17.79 19.31 1jv1 h ALA 35 CO -0.05 0.41 -0.59 1.49 0.00 0.00 0.00 179.25 180.51 1jv1 h GLU 36 N 0.89 0.23 -0.12 0.00 4.81 -1.48 -3.33 114.58 115.58 1jv1 h GLU 36 Ca 0.26 -0.38 -0.00 0.00 -0.13 0.00 0.00 59.36 59.11 1jv1 h GLU 36 Cb -0.05 0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.46 1jv1 h GLU 36 CO -0.06 1.17 0.06 1.25 -0.73 0.00 0.00 179.01 180.70 1jv1 h LEU 37 N -0.52 0.14 -1.19 1.64 5.85 -1.38 -1.96 115.31 117.88 1jv1 h LEU 37 Ca -0.10 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.61 1jv1 h LEU 37 Cb 1.46 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 42.45 1jv1 h LEU 37 CO 0.11 0.12 0.00 1.67 -0.34 0.00 0.00 178.44 180.00 1jv1 n GLN 38 N -4.50 1.76 -0.15 1.25 7.27 -0.34 -3.56 117.38 119.11 1jv1 n GLN 38 Ca -0.01 -1.17 0.05 0.00 0.07 0.00 0.00 57.00 55.94 1jv1 n GLN 38 Cb 0.10 -1.28 0.12 0.00 2.41 0.00 0.00 30.24 31.59 1jv1 n GLN 38 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1jv1 n ALA 39 N 0.44 2.25 -3.41 1.69 0.00 -0.74 -4.97 120.51 115.78 1jv1 n ALA 39 Ca 0.12 -1.44 -0.34 0.00 0.00 0.00 0.00 53.44 51.78 1jv1 n ALA 39 Cb 0.28 -0.33 -0.14 0.00 0.00 0.00 0.00 19.45 19.26 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 -1.49 3.32 -0.93 0.00 -1.94 -1.23 -5.06 119.30 111.98 1jv1 s MET 40 Ca 0.20 -0.68 -0.24 0.00 -1.71 0.00 0.00 55.69 53.25 1jv1 s MET 40 Cb 0.13 -2.78 0.05 0.00 2.01 0.00 0.00 34.83 34.24 1jv1 s MET 40 CO 0.08 -0.02 1.38 1.21 -0.01 0.00 0.00 175.02 177.67 1jv1 s ASN 41 N 0.95 6.39 0.33 3.03 3.84 -1.26 -4.85 114.94 123.38 1jv1 s ASN 41 Ca -0.02 -1.15 0.02 0.00 0.21 0.00 0.00 52.86 51.92 1jv1 s ASN 41 Cb -0.15 -2.56 0.59 0.00 -0.55 0.00 0.00 41.25 38.58 1jv1 s ASN 41 CO -0.01 -1.60 1.94 -0.26 -2.79 0.00 0.00 177.10 174.39 1jv1 h PHE 42 N 9.84 0.74 -0.18 0.43 0.04 -1.97 -0.61 116.94 125.23 1jv1 h PHE 42 Ca 0.04 -0.02 -0.00 0.00 2.80 0.00 0.00 57.97 60.79 1jv1 h PHE 42 Cb 1.02 -0.24 -0.01 0.00 2.20 0.00 0.00 35.95 38.93 1jv1 h PHE 42 CO 1.23 0.55 0.10 0.93 -0.60 0.00 0.00 178.31 180.51 1jv1 h GLU 43 N 0.75 0.25 -0.34 1.51 5.08 -1.96 -2.06 114.58 117.81 1jv1 h GLU 43 Ca 0.19 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.50 1jv1 h GLU 43 Cb 0.08 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.27 1jv1 h GLU 43 CO -0.02 0.24 0.14 1.49 -1.00 0.00 0.00 179.01 179.86 1jv1 h GLU 44 N 0.19 0.51 -0.86 2.33 4.81 -1.88 -2.56 114.58 117.13 1jv1 h GLU 44 Ca 0.06 -0.09 0.06 0.00 -0.13 0.00 0.00 59.36 59.26 1jv1 h GLU 44 Cb 0.07 -0.08 -0.05 0.00 0.63 0.00 0.00 28.75 29.31 1jv1 h GLU 44 CO -0.01 0.50 0.56 -0.07 -0.73 0.00 0.00 179.01 179.26 1jv1 h LEU 45 N 0.41 0.86 -0.60 1.64 3.38 -0.90 0.12 115.31 120.21 1jv1 h LEU 45 Ca 0.12 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.97 1jv1 h LEU 45 Cb 0.18 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 1jv1 h LEU 45 CO -0.01 0.55 -0.20 0.78 0.09 0.00 0.00 178.44 179.65 1jv1 h ASN 46 N 0.97 0.91 -0.31 -0.43 2.35 -1.21 -1.03 115.58 116.83 1jv1 h ASN 46 Ca 0.37 -0.33 -0.03 0.00 -0.55 0.00 0.00 56.30 55.76 1jv1 h ASN 46 Cb 0.19 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.30 1jv1 h ASN 46 CO -0.13 1.08 0.09 0.15 -1.65 0.00 0.00 177.43 176.98 1jv1 h PHE 47 N 0.78 0.51 -0.30 1.19 3.57 -0.79 -1.24 116.94 120.66 1jv1 h PHE 47 Ca 0.11 -0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.55 1jv1 h PHE 47 Cb 0.75 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 39.33 1jv1 h PHE 47 CO 0.04 0.52 0.19 0.74 -2.23 0.00 0.00 178.31 177.58 1jv1 h PHE 48 N 0.35 0.39 0.20 0.41 0.05 -0.72 -2.04 116.94 115.58 1jv1 h PHE 48 Ca 0.10 0.00 -0.01 0.00 3.82 0.00 0.00 57.97 61.89 1jv1 h PHE 48 Cb 0.26 -0.13 -0.00 0.00 2.00 0.00 0.00 35.95 38.07 1jv1 h PHE 48 CO 0.01 0.27 -0.12 0.35 -0.18 0.00 0.00 178.31 178.65 1jv1 h PHE 49 N 0.40 -0.30 -0.35 -0.55 3.04 -1.02 0.17 116.94 118.33 1jv1 h PHE 49 Ca 0.11 -0.00 0.06 0.00 3.98 0.00 0.00 57.97 62.11 1jv1 h PHE 49 Cb -0.01 0.10 -0.05 0.00 2.56 0.00 0.00 35.95 38.55 1jv1 h PHE 49 CO -0.05 -0.18 0.03 1.96 -2.02 0.00 0.00 178.31 178.05 1jv1 h GLN 50 N -0.30 0.13 -0.55 1.11 1.08 -1.13 0.18 115.11 115.63 1jv1 h GLN 50 Ca -0.02 -0.01 -0.10 0.00 -1.45 0.00 0.00 58.65 57.07 1jv1 h GLN 50 Cb 0.25 -0.03 -0.02 0.00 -0.05 0.00 0.00 27.48 27.63 1jv1 h GLN 50 CO 0.03 0.08 -0.04 -0.22 -0.95 0.00 0.00 178.83 177.73 1jv1 h LYS 51 N 0.13 0.99 -0.49 1.46 3.64 -1.26 0.13 116.57 121.17 1jv1 h LYS 51 Ca 0.17 -0.34 -0.09 0.00 -1.27 0.00 0.00 60.65 59.12 1jv1 h LYS 51 Cb 0.22 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 31.94 1jv1 h LYS 51 CO -0.26 1.01 -0.04 0.00 -2.27 0.00 0.00 179.45 177.90 1jv1 h ALA 52 N 0.94 0.66 0.00 5.00 0.00 -0.49 -2.74 119.26 122.64 1jv1 h ALA 52 Ca 0.15 -0.30 -0.06 0.00 0.00 0.00 0.00 54.91 54.69 1jv1 h ALA 52 Cb 0.59 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1jv1 h ALA 52 CO 0.04 0.51 -0.30 0.82 0.00 0.00 0.00 179.25 180.31 1jv1 h ILE 53 N 0.74 0.55 -0.89 0.00 1.08 -0.61 -3.45 117.51 114.94 1jv1 h ILE 53 Ca 0.13 -1.63 -0.67 0.00 -0.39 0.00 0.00 64.86 62.31 1jv1 h ILE 53 Cb 0.57 2.15 0.06 0.00 -3.07 0.00 0.00 36.82 36.54 1jv1 h ILE 53 CO 0.03 0.29 -0.12 1.21 -0.69 0.00 0.00 178.15 178.87 1jv1 n GLU 54 N -3.22 0.00 -0.80 2.37 0.00 0.03 0.12 120.64 119.14 1jv1 n GLU 54 Ca 0.02 0.00 -0.04 0.00 0.00 0.00 0.00 57.16 57.14 1jv1 n GLU 54 Cb 0.61 -1.19 -0.02 0.00 0.00 0.00 0.00 31.44 30.84 1jv1 n GLU 54 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1jv1 n GLY 55 N 1.49 0.38 4.98 8.31 0.00 -1.26 -5.04 105.19 114.04 1jv1 n GLY 55 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 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 -1.16 0.00 0.00 1.61 7.35 0.12 -5.25 117.46 120.13 1jv1 n PHE 56 Ca -0.04 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.65 1jv1 n PHE 56 Cb 0.24 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.07 1jv1 n PHE 56 CO 0.00 0.00 0.00 0.28 -0.76 0.00 0.00 176.76 176.28 1jv1 n VAL 65 N 0.00 0.00 -0.17 -2.13 0.31 -1.26 -4.84 118.33 110.24 1jv1 n VAL 65 Ca 0.00 0.00 -0.10 0.00 -0.01 0.00 0.00 64.34 64.23 1jv1 n VAL 65 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 1jv1 n VAL 65 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 1jv1 h ASP 66 N 2.00 0.83 0.10 4.52 3.45 -1.97 -1.47 116.42 123.89 1jv1 h ASP 66 Ca 0.00 -0.30 -0.05 0.00 0.43 0.00 0.00 57.03 57.12 1jv1 h ASP 66 Cb 0.00 -0.22 -0.01 0.00 -0.56 0.00 0.00 39.33 38.54 1jv1 h ASP 66 CO 0.00 0.92 -0.17 0.00 -1.57 0.00 0.00 179.24 178.42 1jv1 h ALA 67 N 0.94 1.56 -0.01 3.45 0.00 -2.04 -2.53 119.26 120.64 1jv1 h ALA 67 Ca 0.14 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1jv1 h ALA 67 Cb 0.48 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1jv1 h ALA 67 CO 0.02 0.32 -0.21 2.89 0.00 0.00 0.00 179.25 182.27 1jv1 n ARG 68 N -4.27 0.68 -2.11 0.00 -4.01 -1.01 -4.93 116.66 101.02 1jv1 n ARG 68 Ca -0.01 -0.33 -0.41 0.00 -1.04 0.00 0.00 57.85 56.05 1jv1 n ARG 68 Cb 0.27 -1.49 -0.03 0.00 -3.04 0.00 0.00 32.46 28.17 1jv1 n ARG 68 CO 0.00 0.00 0.00 -1.64 -3.04 0.00 0.00 177.63 172.95 1jv1 s MET 69 N -2.55 4.33 0.06 2.89 1.00 -0.58 -4.37 119.30 120.07 1jv1 s MET 69 Ca 0.25 2.19 0.08 0.00 0.00 0.00 0.00 55.69 58.20 1jv1 s MET 69 Cb 0.19 -3.14 -0.03 0.00 0.00 0.00 0.00 34.83 31.85 1jv1 s MET 69 CO 0.52 -0.33 -0.22 -1.21 0.00 0.00 0.00 175.02 173.78 1jv1 s GLU 70 N -0.34 1.39 0.85 2.03 2.02 0.16 -4.99 118.70 119.82 1jv1 s GLU 70 Ca 0.57 -1.01 -0.11 0.00 0.02 0.00 0.00 54.97 54.45 1jv1 s GLU 70 Cb -0.39 -1.55 0.11 0.00 0.10 0.00 0.00 34.13 32.39 1jv1 s GLU 70 CO 0.41 0.39 1.10 -1.25 0.02 0.00 0.00 175.26 175.93 1jv1 s PRO 71 N -1.32 1.58 0.09 0.39 0.04 -1.26 -1.51 135.00 133.00 1jv1 s PRO 71 Ca 0.08 1.13 -0.31 0.00 0.04 0.00 0.00 61.00 61.94 1jv1 s PRO 71 Cb -0.09 -1.82 -0.08 0.00 0.04 0.00 0.00 34.50 32.55 1jv1 s PRO 71 CO 0.02 -2.10 1.51 0.08 0.04 0.00 0.00 177.00 176.55 1jv1 s VAL 72 N -2.84 3.17 0.50 -0.36 1.01 -1.26 -4.54 120.40 116.07 1jv1 s VAL 72 Ca 0.63 0.73 -0.20 0.00 0.00 0.00 0.00 61.98 63.14 1jv1 s VAL 72 Cb -0.19 -3.47 -0.08 0.00 0.00 0.00 0.00 36.38 32.65 1jv1 s VAL 72 CO 0.57 0.03 1.05 -2.16 0.00 0.00 0.00 175.10 174.59 1jv1 s PRO 73 N 1.86 3.70 0.60 2.72 0.04 -1.26 -4.93 135.00 137.72 1jv1 s PRO 73 Ca 0.68 1.39 0.34 0.00 0.04 0.00 0.00 61.00 63.46 1jv1 s PRO 73 Cb -0.38 -2.08 1.90 0.00 0.04 0.00 0.00 34.50 33.98 1jv1 s PRO 73 CO 0.30 -0.52 2.23 0.00 0.04 0.00 0.00 177.00 179.06 1jv1 h ARG 74 N 1.44 0.00 0.00 4.56 3.08 -1.93 -2.41 114.38 119.12 1jv1 h ARG 74 Ca -0.49 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 59.55 1jv1 h ARG 74 Cb 1.23 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.28 1jv1 h ARG 74 CO 0.59 0.03 -0.05 0.93 -1.07 0.00 0.00 179.97 180.40 1jv1 h GLU 75 N 0.00 0.00 -0.15 0.04 3.07 -2.03 -2.89 114.58 112.62 1jv1 h GLU 75 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1jv1 h GLU 75 Cb 0.11 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.02 1jv1 h GLU 75 CO 0.00 0.05 0.00 1.33 -1.40 0.00 0.00 179.01 178.99 1jv1 n VAL 76 N -3.20 0.30 -4.04 3.13 0.24 -0.91 -4.95 118.33 108.90 1jv1 n VAL 76 Ca -0.00 -0.65 -0.35 0.00 -2.04 0.00 0.00 64.34 61.30 1jv1 n VAL 76 Cb 0.28 1.07 -0.13 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 -1.18 3.19 0.20 1.34 0.20 -1.09 -1.10 118.68 120.24 1jv1 s LEU 77 Ca 0.22 -0.24 0.06 0.00 0.69 0.00 0.00 54.13 54.86 1jv1 s LEU 77 Cb 0.14 -1.81 -0.04 0.00 -0.43 0.00 0.00 46.19 44.05 1jv1 s LEU 77 CO 0.20 0.04 0.12 -0.83 -0.29 0.00 0.00 176.35 175.59 1jv1 s GLY 78 N 1.12 1.63 -0.04 7.98 0.00 0.11 -4.97 107.32 113.15 1jv1 s GLY 78 Ca 0.02 -1.32 0.00 0.00 0.00 0.00 0.00 44.72 43.42 1jv1 s GLY 78 CO 0.01 -1.34 -0.01 -0.45 0.00 0.00 0.00 173.10 171.31 1jv1 s SER 79 N -3.32 0.77 0.55 1.64 0.15 -1.26 -0.92 113.70 111.32 1jv1 s SER 79 Ca 0.31 -0.06 0.29 0.00 0.70 0.00 0.00 55.95 57.19 1jv1 s SER 79 Cb -0.09 -0.31 1.63 0.00 -1.71 0.00 0.00 66.02 65.54 1jv1 s SER 79 CO 0.23 -0.11 2.16 0.00 1.20 0.00 0.00 173.24 176.72 1jv1 h ALA 80 N 7.44 1.39 0.00 5.45 0.00 -1.58 0.21 119.26 132.17 1jv1 h ALA 80 Ca -0.36 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.43 1jv1 h ALA 80 Cb 1.14 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 1jv1 h ALA 80 CO 0.43 0.08 -0.55 1.15 0.00 0.00 0.00 179.25 180.36 1jv1 h THR 81 N 0.00 0.36 0.00 0.00 2.02 -1.96 -3.28 112.91 110.05 1jv1 h THR 81 Ca -0.00 -1.38 -0.06 0.00 0.77 0.00 0.00 66.41 65.73 1jv1 h THR 81 Cb 0.18 0.79 -0.01 0.00 -1.74 0.00 0.00 68.15 67.37 1jv1 h THR 81 CO 0.01 0.12 -0.31 -0.09 0.37 0.00 0.00 175.52 175.62 1jv1 h ARG 82 N -1.00 0.00 -0.71 6.66 1.12 -1.94 -2.91 114.38 115.61 1jv1 h ARG 82 Ca -0.08 0.00 -0.46 0.00 -1.11 0.00 0.00 59.98 58.33 1jv1 h ARG 82 Cb 0.64 0.00 -0.27 0.00 -0.01 0.00 0.00 29.97 30.33 1jv1 h ARG 82 CO -0.05 0.31 0.03 -0.25 -3.11 0.00 0.00 179.97 176.90 1jv1 n ASP 83 N -3.82 4.75 0.07 -3.80 8.00 0.72 -4.71 116.55 117.77 1jv1 n ASP 83 Ca -0.01 -3.77 0.18 0.00 0.71 0.00 0.00 54.79 51.89 1jv1 n ASP 83 Cb 0.39 -0.66 0.70 0.00 -0.02 0.00 0.00 41.12 41.52 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 1.62 0.00 0.00 -1.24 4.15 -1.57 0.12 115.11 118.20 1jv1 h GLN 84 Ca 0.41 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.83 1jv1 h GLN 84 Cb 1.50 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.19 1jv1 h GLN 84 CO 0.90 0.00 0.00 0.38 -1.93 0.00 0.00 178.83 178.18 1jv1 h ASP 85 N 0.00 0.00 -0.01 -0.69 2.03 -1.88 -2.61 116.42 113.26 1jv1 h ASP 85 Ca 0.19 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.49 1jv1 h ASP 85 Cb 0.77 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.27 1jv1 h ASP 85 CO -0.00 0.00 -0.54 0.00 -1.03 0.00 0.00 179.24 177.67 1jv1 n GLN 86 N -2.51 1.32 -0.29 4.15 6.02 0.03 -4.60 117.38 121.50 1jv1 n GLN 86 Ca 0.00 -0.63 0.05 0.00 -0.01 0.00 0.00 57.00 56.41 1jv1 n GLN 86 Cb 0.16 -1.37 0.19 0.00 1.02 0.00 0.00 30.24 30.24 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 1.48 0.58 -0.47 1.08 3.38 -1.46 -2.11 115.31 117.80 1jv1 h LEU 87 Ca 0.00 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1jv1 h LEU 87 Cb 0.58 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.28 1jv1 h LEU 87 CO 0.00 0.29 0.30 -0.61 0.09 0.00 0.00 178.44 178.51 1jv1 h GLN 88 N 0.69 0.63 -0.63 1.13 5.75 -1.81 0.17 115.11 121.04 1jv1 h GLN 88 Ca 0.43 -0.05 -0.06 0.00 -0.15 0.00 0.00 58.65 58.82 1jv1 h GLN 88 Cb 0.51 -0.14 -0.03 0.00 1.07 0.00 0.00 27.48 28.90 1jv1 h GLN 88 CO -0.31 0.43 0.15 0.00 -2.65 0.00 0.00 178.83 176.46 1jv1 h ALA 89 N 1.16 0.84 0.01 3.38 0.00 -1.80 0.74 119.26 123.58 1jv1 h ALA 89 Ca 0.17 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 1jv1 h ALA 89 Cb -0.05 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.50 1jv1 h ALA 89 CO -0.04 0.56 -0.01 -1.49 0.00 0.00 0.00 179.25 178.27 1jv1 h TRP 90 N 0.94 -0.02 -0.80 0.00 6.55 -1.16 -1.57 115.95 119.89 1jv1 h TRP 90 Ca 0.20 -0.00 0.12 0.00 0.95 0.00 0.00 58.89 60.15 1jv1 h TRP 90 Cb 0.37 0.01 -0.08 0.00 -0.86 0.00 0.00 29.16 28.59 1jv1 h TRP 90 CO 0.03 0.29 0.42 1.49 -1.05 0.00 0.00 178.44 179.62 1jv1 h GLU 91 N -0.33 0.65 -0.49 0.49 4.81 -0.49 -0.51 114.58 118.71 1jv1 h GLU 91 Ca -0.00 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.17 1jv1 h GLU 91 Cb 0.32 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.53 1jv1 h GLU 91 CO 0.00 0.43 0.23 0.77 -0.73 0.00 0.00 179.01 179.71 1jv1 h SER 92 N 0.67 0.64 -0.68 1.04 0.02 -0.73 -1.39 113.55 113.13 1jv1 h SER 92 Ca 0.41 -0.14 -0.02 0.00 -0.84 0.00 0.00 61.79 61.20 1jv1 h SER 92 Cb 0.48 -0.17 -0.03 0.00 0.14 0.00 0.00 62.40 62.83 1jv1 h SER 92 CO -0.30 0.60 0.34 -0.08 -1.14 0.00 0.00 176.83 176.25 1jv1 h GLU 93 N 0.64 0.96 -0.55 3.45 4.57 -0.30 -1.03 114.58 122.32 1jv1 h GLU 93 Ca 0.17 -0.13 -0.11 0.00 -1.18 0.00 0.00 59.36 58.11 1jv1 h GLU 93 Cb 0.13 -0.18 -0.02 0.00 -0.16 0.00 0.00 28.75 28.53 1jv1 h GLU 93 CO -0.02 0.75 -0.07 0.78 -1.18 0.00 0.00 179.01 179.27 1jv1 h GLY 94 N 0.94 1.11 1.21 1.92 0.00 -0.90 -1.84 103.07 105.50 1jv1 h GLY 94 Ca 0.24 -0.87 -0.10 0.00 0.00 0.00 0.00 47.33 46.60 1jv1 h GLY 94 CO -0.03 0.80 -0.06 1.41 0.00 0.00 0.00 176.54 178.65 1jv1 h LEU 95 N 0.91 0.93 -0.49 3.11 3.38 -1.12 -0.92 115.31 121.11 1jv1 h LEU 95 Ca 0.15 -0.28 -0.00 0.00 0.09 0.00 0.00 57.88 57.84 1jv1 h LEU 95 Cb 0.63 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 1jv1 h LEU 95 CO 0.04 1.02 0.29 0.15 0.09 0.00 0.00 178.44 180.03 1jv1 h PHE 96 N 0.85 0.65 -0.50 1.13 3.57 -0.99 0.99 116.94 122.64 1jv1 h PHE 96 Ca 0.15 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.64 1jv1 h PHE 96 Cb 0.59 -0.21 -0.02 0.00 2.79 0.00 0.00 35.95 39.09 1jv1 h PHE 96 CO 0.04 0.46 0.32 1.96 -2.23 0.00 0.00 178.31 178.86 1jv1 h GLN 97 N 0.65 0.66 -0.70 1.11 1.08 -1.03 -1.73 115.11 115.16 1jv1 h GLN 97 Ca 0.17 -0.05 0.01 0.00 -1.45 0.00 0.00 58.65 57.34 1jv1 h GLN 97 Cb 0.01 -0.15 -0.04 0.00 -0.05 0.00 0.00 27.48 27.25 1jv1 h GLN 97 CO -0.03 0.45 0.46 0.82 -0.95 0.00 0.00 178.83 179.58 1jv1 h ILE 98 N 0.67 1.15 0.00 2.54 2.04 -0.68 -1.97 117.51 121.27 1jv1 h ILE 98 Ca 0.18 -0.32 -0.02 0.00 1.00 0.00 0.00 64.86 65.70 1jv1 h ILE 98 Cb -0.06 0.15 -0.00 0.00 -0.74 0.00 0.00 36.82 36.16 1jv1 h ILE 98 CO -0.04 0.17 -0.11 0.77 0.00 0.00 0.00 178.15 178.94 1jv1 h SER 99 N 0.93 0.00 -0.35 1.72 4.64 0.03 -1.66 113.55 118.85 1jv1 h SER 99 Ca 0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.59 1jv1 h SER 99 Cb -0.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.02 1jv1 h SER 99 CO -0.07 0.11 0.00 0.00 -0.87 0.00 0.00 176.83 176.00 1jv1 n GLN 100 N -3.84 1.82 -2.40 4.77 1.13 -0.77 -4.75 117.38 113.35 1jv1 n GLN 100 Ca -0.02 -1.28 -0.21 0.00 -1.94 0.00 0.00 57.00 53.55 1jv1 n GLN 100 Cb 0.21 -1.28 -0.01 0.00 0.11 0.00 0.00 30.24 29.27 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 0.54 -5.91 -1.17 1.08 4.13 -0.62 -4.89 115.26 108.42 1jv1 n ASN 101 Ca 0.12 -0.02 0.09 0.00 1.68 0.00 0.00 54.58 56.46 1jv1 n ASN 101 Cb 0.30 -4.92 0.28 0.00 -1.54 0.00 0.00 39.78 33.90 1jv1 n ASN 101 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 1jv1 n LYS 102 N -3.02 2.99 -5.09 3.52 5.02 -0.78 -4.39 118.16 116.41 1jv1 n LYS 102 Ca -0.25 -2.54 -0.30 0.00 -2.02 0.00 0.00 58.31 53.20 1jv1 n LYS 102 Cb 0.69 -1.56 -0.17 0.00 -0.02 0.00 0.00 35.03 33.97 1jv1 n LYS 102 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1jv1 s VAL 103 N -1.26 1.84 0.20 -0.18 1.01 -1.26 -1.30 120.40 119.46 1jv1 s VAL 103 Ca 0.42 -0.92 0.06 0.00 0.00 0.00 0.00 61.98 61.54 1jv1 s VAL 103 Cb 0.23 -1.58 -0.05 0.00 0.00 0.00 0.00 36.38 34.98 1jv1 s VAL 103 CO 0.25 0.51 -0.09 0.00 0.00 0.00 0.00 175.10 175.77 1jv1 s ALA 104 N 0.18 1.86 0.15 5.51 0.00 -0.58 -4.02 121.76 124.84 1jv1 s ALA 104 Ca -0.11 -1.66 0.11 0.00 0.00 0.00 0.00 51.96 50.29 1jv1 s ALA 104 Cb -0.15 0.10 -0.04 0.00 0.00 0.00 0.00 23.12 23.02 1jv1 s ALA 104 CO 0.06 -0.06 -0.25 0.14 0.00 0.00 0.00 175.76 175.65 1jv1 s VAL 105 N -3.16 2.20 -0.15 0.00 -7.23 -0.55 -1.35 120.40 110.16 1jv1 s VAL 105 Ca 0.23 -1.82 -0.01 0.00 -1.81 0.00 0.00 61.98 58.57 1jv1 s VAL 105 Cb 0.02 -1.98 0.04 0.00 0.56 0.00 0.00 36.38 35.02 1jv1 s VAL 105 CO 0.06 -0.00 -0.03 -0.22 -0.31 0.00 0.00 175.10 174.60 1jv1 s LEU 106 N -2.24 1.29 -0.14 1.32 0.20 0.68 -1.42 118.68 118.38 1jv1 s LEU 106 Ca 0.15 -0.55 -0.17 0.00 0.69 0.00 0.00 54.13 54.25 1jv1 s LEU 106 Cb -0.09 -0.75 -0.04 0.00 -0.43 0.00 0.00 46.19 44.88 1jv1 s LEU 106 CO 0.07 -0.20 0.43 -0.22 -0.29 0.00 0.00 176.35 176.14 1jv1 s LEU 107 N 1.75 4.26 -0.57 -0.68 2.96 0.83 -1.67 118.68 125.55 1jv1 s LEU 107 Ca 0.02 0.72 -0.21 0.00 -0.22 0.00 0.00 54.13 54.44 1jv1 s LEU 107 Cb -0.15 -2.61 0.07 0.00 0.50 0.00 0.00 46.19 44.00 1jv1 s LEU 107 CO -0.07 0.01 0.80 -0.76 -1.32 0.00 0.00 176.35 175.01 1jv1 s LEU 108 N 0.67 4.70 -0.14 -0.68 1.43 -0.40 -1.12 118.68 123.13 1jv1 s LEU 108 Ca 0.23 -0.91 0.17 0.00 -1.03 0.00 0.00 54.13 52.59 1jv1 s LEU 108 Cb -0.15 -2.49 0.44 0.00 0.03 0.00 0.00 46.19 44.01 1jv1 s LEU 108 CO 0.09 -1.16 1.19 0.00 0.23 0.00 0.00 176.35 176.70 1jv1 n ALA 109 N 6.90 3.23 1.15 4.21 0.00 0.27 -3.42 120.51 132.85 1jv1 n ALA 109 Ca -0.05 -2.95 0.12 0.00 0.00 0.00 0.00 53.44 50.56 1jv1 n ALA 109 Cb 0.45 -0.54 0.24 0.00 0.00 0.00 0.00 19.45 19.60 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 -0.43 -0.42 3.76 0.00 0.00 -0.55 -4.38 105.19 103.17 1jv1 n GLY 110 Ca 0.16 -0.49 -0.37 0.00 0.00 0.00 0.00 46.02 45.32 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 -2.52 2.76 -0.27 -0.02 0.00 -1.26 -4.16 107.32 101.85 1jv1 s GLY 111 Ca 0.22 0.99 -0.11 0.00 0.00 0.00 0.00 44.72 45.82 1jv1 s GLY 111 CO 0.55 1.42 0.60 1.62 0.00 0.00 0.00 173.10 177.30 1jv1 s GLN 112 N -3.00 0.56 0.28 2.90 2.00 -1.26 -4.77 119.66 116.37 1jv1 s GLN 112 Ca 0.70 1.28 -0.10 0.00 -2.00 0.00 0.00 55.36 55.24 1jv1 s GLN 112 Cb -0.30 0.52 0.00 0.00 0.80 0.00 0.00 33.01 34.04 1jv1 s GLN 112 CO 0.35 -0.19 0.49 0.20 -0.50 0.00 0.00 175.29 175.64 1jv1 s GLY 113 N 2.40 0.82 0.00 2.59 0.00 -1.26 -5.01 107.32 106.86 1jv1 s GLY 113 Ca -0.07 -1.07 0.21 0.00 0.00 0.00 0.00 44.72 43.79 1jv1 s GLY 113 CO -0.18 -0.73 1.46 -1.30 0.00 0.00 0.00 173.10 172.35 1jv1 n THR 114 N -0.44 0.67 -0.30 0.90 -2.24 -1.26 -4.58 114.28 107.03 1jv1 n THR 114 Ca -0.01 -0.78 -0.04 0.00 -2.27 0.00 0.00 64.05 60.95 1jv1 n THR 114 Cb 0.62 0.63 0.10 0.00 -2.10 0.00 0.00 70.33 69.58 1jv1 n THR 114 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 1jv1 h ARG 115 N 3.91 1.19 -0.00 -0.78 2.43 -1.94 -1.97 114.38 117.22 1jv1 h ARG 115 Ca 0.00 -0.16 0.00 0.00 -0.81 0.00 0.00 59.98 59.01 1jv1 h ARG 115 Cb 0.88 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 30.21 1jv1 h ARG 115 CO 0.00 0.90 -0.05 1.28 -1.51 0.00 0.00 179.97 180.59 1jv1 n LEU 116 N -4.32 0.21 -0.49 3.80 4.77 -1.26 -4.12 117.00 115.60 1jv1 n LEU 116 Ca 0.08 0.13 -0.05 0.00 -0.03 0.00 0.00 56.01 56.15 1jv1 n LEU 116 Cb 0.13 -0.21 -0.01 0.00 -2.33 0.00 0.00 43.42 40.99 1jv1 n LEU 116 CO 0.39 0.04 -0.06 0.61 -1.33 0.00 0.00 177.39 177.05 1jv1 n GLY 117 N 1.26 0.46 3.39 -0.72 0.00 -0.74 -4.81 105.19 104.03 1jv1 n GLY 117 Ca 0.15 -0.75 -0.21 0.00 0.00 0.00 0.00 46.02 45.21 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 -2.22 2.01 -2.33 1.61 -7.23 -1.26 -5.04 120.40 105.94 1jv1 s VAL 118 Ca 0.00 -2.25 0.21 0.00 -1.81 0.00 0.00 61.98 58.13 1jv1 s VAL 118 Cb 0.00 -2.11 0.45 0.00 0.56 0.00 0.00 36.38 35.27 1jv1 s VAL 118 CO 0.00 -0.49 1.45 0.00 -0.31 0.00 0.00 175.10 175.74 1jv1 n ALA 119 N -0.39 2.45 -2.54 1.32 0.00 -1.26 -4.81 120.51 115.28 1jv1 n ALA 119 Ca -0.08 -0.86 -0.25 0.00 0.00 0.00 0.00 53.44 52.26 1jv1 n ALA 119 Cb 0.60 -0.95 -0.09 0.00 0.00 0.00 0.00 19.45 19.01 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 -1.53 2.51 0.61 0.00 -0.85 -1.26 -5.12 117.35 111.71 1jv1 s TYR 120 Ca 0.37 -0.43 -0.18 0.00 -0.52 0.00 0.00 57.07 56.31 1jv1 s TYR 120 Cb 0.21 -1.41 -0.03 0.00 0.38 0.00 0.00 41.96 41.11 1jv1 s TYR 120 CO 0.29 0.53 1.20 -1.25 -1.52 0.00 0.00 175.55 174.79 1jv1 s PRO 121 N -3.68 2.91 0.44 -3.49 0.04 -1.26 -4.93 135.00 125.04 1jv1 s PRO 121 Ca 0.34 1.78 0.19 0.00 0.04 0.00 0.00 61.00 63.35 1jv1 s PRO 121 Cb -0.00 -1.93 1.14 0.00 0.04 0.00 0.00 34.50 33.75 1jv1 s PRO 121 CO 0.18 -1.24 1.89 0.87 0.04 0.00 0.00 177.00 178.74 1jv1 h LYS 122 N 0.76 0.33 -0.22 4.56 1.57 -1.95 -0.91 116.57 120.70 1jv1 h LYS 122 Ca -0.50 -0.02 0.06 0.00 -1.87 0.00 0.00 60.65 58.32 1jv1 h LYS 122 Cb 1.29 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 33.52 1jv1 h LYS 122 CO 0.55 0.22 0.28 0.78 -0.57 0.00 0.00 179.45 180.70 1jv1 h GLY 123 N 0.34 0.00 -0.56 3.86 0.00 -1.91 -0.42 103.07 104.37 1jv1 h GLY 123 Ca 0.42 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.75 1jv1 h GLY 123 CO -0.13 0.00 0.00 1.03 0.00 0.00 0.00 176.54 177.44 1jv1 n MET 124 N -3.64 1.70 -2.20 4.80 2.81 -0.35 -1.06 117.12 119.18 1jv1 n MET 124 Ca 0.03 -1.02 -0.41 0.00 -1.81 0.00 0.00 57.70 54.49 1jv1 n MET 124 Cb 0.40 -1.47 -0.03 0.00 -0.71 0.00 0.00 33.22 31.41 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 -1.98 3.18 -0.34 2.03 5.04 -0.17 -4.82 117.35 120.30 1jv1 s TYR 125 Ca 0.37 1.44 -0.02 0.00 -2.44 0.00 0.00 57.07 56.42 1jv1 s TYR 125 Cb 0.21 -3.59 0.07 0.00 0.35 0.00 0.00 41.96 39.00 1jv1 s TYR 125 CO 0.33 -1.61 0.07 0.34 -1.34 0.00 0.00 175.55 173.34 1jv1 s ASP 126 N -0.44 5.00 0.00 4.32 3.68 -1.26 -2.79 116.67 125.18 1jv1 s ASP 126 Ca 0.49 -1.56 0.20 0.00 2.13 0.00 0.00 52.55 53.81 1jv1 s ASP 126 Cb -0.38 -1.74 1.18 0.00 -1.45 0.00 0.00 42.92 40.53 1jv1 s ASP 126 CO 0.48 -0.35 1.72 1.33 0.13 0.00 0.00 175.17 178.48 1jv1 n VAL 127 N 4.59 0.00 -0.09 1.11 0.24 -1.26 -4.86 118.33 118.06 1jv1 n VAL 127 Ca -0.09 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.21 1jv1 n VAL 127 Cb 0.43 -0.36 0.00 0.00 -1.47 0.00 0.00 33.84 32.44 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 0.73 0.95 3.72 7.63 0.00 -1.26 -4.60 105.19 112.36 1jv1 n GLY 128 Ca 0.15 -0.09 -0.31 0.00 0.00 0.00 0.00 46.02 45.77 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 2.93 0.40 0.99 1.43 -1.26 -4.86 118.68 118.30 1jv1 s LEU 129 Ca 0.00 1.98 0.10 0.00 -1.03 0.00 0.00 54.13 55.18 1jv1 s LEU 129 Cb 0.00 -4.53 0.90 0.00 0.03 0.00 0.00 46.19 42.59 1jv1 s LEU 129 CO 0.00 -2.53 1.95 -0.65 0.23 0.00 0.00 176.35 175.36 1jv1 h PRO 130 N -1.47 0.56 0.00 1.29 0.11 -1.98 -0.01 132.00 130.50 1jv1 h PRO 130 Ca -0.43 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1jv1 h PRO 130 Cb 1.25 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1jv1 h PRO 130 CO 0.47 0.37 -0.10 0.66 -0.21 0.00 0.00 178.00 179.19 1jv1 h SER 131 N 0.58 0.00 -0.06 -2.05 4.64 -1.97 -3.47 113.55 111.21 1jv1 h SER 131 Ca 0.32 -0.02 -0.02 0.00 -0.47 0.00 0.00 61.79 61.60 1jv1 h SER 131 Cb 0.48 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.56 1jv1 h SER 131 CO -0.11 0.01 -0.02 0.54 -0.87 0.00 0.00 176.83 176.38 1jv1 n ARG 132 N -2.63 -1.02 -1.99 4.77 5.12 -0.02 -4.98 116.66 115.91 1jv1 n ARG 132 Ca 0.04 0.33 -0.37 0.00 -1.93 0.00 0.00 57.85 55.93 1jv1 n ARG 132 Cb 0.48 -4.14 0.03 0.00 -1.16 0.00 0.00 32.46 27.67 1jv1 n ARG 132 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 1jv1 s LYS 133 N -1.26 3.13 0.59 5.56 1.02 -1.26 -4.87 119.74 122.66 1jv1 s LYS 133 Ca 0.00 1.92 -0.04 0.00 0.02 0.00 0.00 55.97 57.88 1jv1 s LYS 133 Cb 0.00 -2.09 0.03 0.00 -0.52 0.00 0.00 37.83 35.25 1jv1 s LYS 133 CO 0.00 -1.10 0.87 0.95 -0.92 0.00 0.00 175.35 175.15 1jv1 s THR 134 N -1.50 3.08 0.23 2.17 -4.23 -1.26 -4.47 115.64 109.66 1jv1 s THR 134 Ca 0.74 -0.30 -0.08 0.00 -1.18 0.00 0.00 61.69 60.87 1jv1 s THR 134 Cb -0.33 -3.22 0.21 0.00 1.34 0.00 0.00 72.50 70.49 1jv1 s THR 134 CO 0.37 -0.21 1.89 -0.07 -0.54 0.00 0.00 174.62 176.06 1jv1 h LEU 135 N -0.16 0.95 -0.55 4.79 3.38 -1.33 -1.96 115.31 120.43 1jv1 h LEU 135 Ca -0.44 -0.01 0.05 0.00 0.09 0.00 0.00 57.88 57.56 1jv1 h LEU 135 Cb 1.28 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 41.76 1jv1 h LEU 135 CO 0.58 0.67 0.28 -0.26 0.09 0.00 0.00 178.44 179.80 1jv1 h PHE 136 N 1.11 0.51 -0.52 1.13 0.04 -1.42 -1.55 116.94 116.24 1jv1 h PHE 136 Ca 0.33 0.02 -0.11 0.00 2.80 0.00 0.00 57.97 61.02 1jv1 h PHE 136 Cb -0.05 -0.15 -0.02 0.00 2.20 0.00 0.00 35.95 37.94 1jv1 h PHE 136 CO -0.02 0.24 -0.10 0.37 -0.60 0.00 0.00 178.31 178.21 1jv1 h GLN 137 N 0.53 0.96 -0.68 1.51 4.15 -1.65 -1.43 115.11 118.51 1jv1 h GLN 137 Ca 0.25 -0.34 -0.06 0.00 0.77 0.00 0.00 58.65 59.27 1jv1 h GLN 137 Cb 0.16 -0.07 -0.03 0.00 0.21 0.00 0.00 27.48 27.75 1jv1 h GLN 137 CO -0.17 1.01 0.21 0.82 -1.93 0.00 0.00 178.83 178.76 1jv1 h ILE 138 N 0.86 1.26 -0.44 2.39 2.04 -1.07 -0.91 117.51 121.64 1jv1 h ILE 138 Ca 0.14 -0.89 -0.07 0.00 1.00 0.00 0.00 64.86 65.05 1jv1 h ILE 138 Cb 0.64 0.54 -0.02 0.00 -0.74 0.00 0.00 36.82 37.24 1jv1 h ILE 138 CO 0.04 0.34 0.02 1.56 0.00 0.00 0.00 178.15 180.11 1jv1 h GLN 139 N 1.00 0.76 -0.83 2.37 4.20 -1.11 -2.23 115.11 119.27 1jv1 h GLN 139 Ca 0.22 -0.24 -0.01 0.00 0.06 0.00 0.00 58.65 58.69 1jv1 h GLN 139 Cb 0.31 -0.07 -0.04 0.00 0.30 0.00 0.00 27.48 27.98 1jv1 h GLN 139 CO -0.01 0.82 0.49 0.00 -0.67 0.00 0.00 178.83 179.46 1jv1 h ALA 140 N 0.91 1.06 0.00 3.87 0.00 -0.97 -1.77 119.26 122.36 1jv1 h ALA 140 Ca 0.13 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 1jv1 h ALA 140 Cb 0.47 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1jv1 h ALA 140 CO 0.02 0.54 -0.30 0.93 0.00 0.00 0.00 179.25 180.44 1jv1 h GLU 141 N 1.15 0.00 -0.09 0.00 5.08 -0.97 -0.67 114.58 119.08 1jv1 h GLU 141 Ca 0.30 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.50 1jv1 h GLU 141 Cb -0.02 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.22 1jv1 h GLU 141 CO -0.05 0.30 -0.64 0.00 -1.00 0.00 0.00 179.01 177.61 1jv1 h ARG 142 N 0.00 0.33 0.04 2.33 3.08 -0.73 0.19 114.38 119.62 1jv1 h ARG 142 Ca -0.00 -0.24 -0.00 0.00 0.07 0.00 0.00 59.98 59.81 1jv1 h ARG 142 Cb 0.65 0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.74 1jv1 h ARG 142 CO 0.04 0.86 -0.02 0.82 -1.07 0.00 0.00 179.97 180.60 1jv1 h ILE 143 N 0.24 1.17 -0.76 2.04 2.04 -0.89 -2.09 117.51 119.26 1jv1 h ILE 143 Ca -0.01 -0.67 0.07 0.00 1.00 0.00 0.00 64.86 65.25 1jv1 h ILE 143 Cb 1.17 1.61 -0.06 0.00 -0.74 0.00 0.00 36.82 38.80 1jv1 h ILE 143 CO 0.11 0.17 0.43 -0.07 0.00 0.00 0.00 178.15 178.79 1jv1 h LEU 144 N -0.35 0.64 -0.25 1.44 3.38 -0.97 -1.66 115.31 117.53 1jv1 h LEU 144 Ca -0.01 0.03 0.02 0.00 0.09 0.00 0.00 57.88 58.02 1jv1 h LEU 144 Cb 0.32 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 1jv1 h LEU 144 CO 0.01 0.40 0.12 0.50 0.09 0.00 0.00 178.44 179.56 1jv1 h LYS 145 N 0.77 0.25 -0.25 1.13 1.63 -0.52 -1.40 116.57 118.19 1jv1 h LYS 145 Ca 0.35 -0.02 -0.08 0.00 -0.85 0.00 0.00 60.65 60.05 1jv1 h LYS 145 Cb 0.25 -0.06 -0.01 0.00 -0.60 0.00 0.00 32.23 31.81 1jv1 h LYS 145 CO -0.21 0.17 -0.21 -0.07 -3.45 0.00 0.00 179.45 175.68 1jv1 h LEU 146 N 0.26 0.44 -0.53 5.20 3.38 -0.75 -0.21 115.31 123.10 1jv1 h LEU 146 Ca 0.10 -0.13 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 1jv1 h LEU 146 Cb 0.03 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.64 1jv1 h LEU 146 CO -0.07 0.66 0.33 1.56 0.09 0.00 0.00 178.44 181.01 1jv1 h GLN 147 N 0.40 0.72 -0.36 1.13 4.20 -1.05 -0.33 115.11 119.81 1jv1 h GLN 147 Ca 0.07 -0.06 -0.04 0.00 0.06 0.00 0.00 58.65 58.68 1jv1 h GLN 147 Cb 0.59 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 28.20 1jv1 h GLN 147 CO 0.04 0.50 0.07 0.37 -0.67 0.00 0.00 178.83 179.15 1jv1 h GLN 148 N 0.72 0.59 -0.59 1.46 -0.00 -0.78 -1.46 115.11 115.04 1jv1 h GLN 148 Ca 0.19 -0.15 -0.10 0.00 -0.00 0.00 0.00 58.65 58.59 1jv1 h GLN 148 Cb -0.04 -0.07 -0.02 0.00 0.00 0.00 0.00 27.48 27.35 1jv1 h GLN 148 CO -0.04 0.65 -0.03 0.28 0.00 0.00 0.00 178.83 179.69 1jv1 h VAL 149 N 0.44 1.27 -0.61 2.39 2.07 -0.92 -2.23 116.25 118.65 1jv1 h VAL 149 Ca 0.11 -1.18 -0.10 0.00 0.82 0.00 0.00 66.70 66.35 1jv1 h VAL 149 Cb 0.34 0.84 -0.02 0.00 -1.52 0.00 0.00 31.29 30.92 1jv1 h VAL 149 CO 0.00 0.43 -0.00 0.00 0.02 0.00 0.00 177.57 178.02 1jv1 h ALA 150 N 0.99 0.83 -0.85 1.67 0.00 -0.92 -1.92 119.26 119.07 1jv1 h ALA 150 Ca 0.16 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 1jv1 h ALA 150 Cb 0.59 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.12 1jv1 h ALA 150 CO 0.04 0.67 0.47 1.49 0.00 0.00 0.00 179.25 181.92 1jv1 h GLU 151 N 0.99 1.18 -0.49 0.00 4.81 -1.14 -0.09 114.58 119.83 1jv1 h GLU 151 Ca 0.17 -0.13 -0.12 0.00 -0.13 0.00 0.00 59.36 59.15 1jv1 h GLU 151 Cb 0.57 -0.23 -0.02 0.00 0.63 0.00 0.00 28.75 29.70 1jv1 h GLU 151 CO 0.03 0.86 -0.16 0.87 -0.73 0.00 0.00 179.01 179.88 1jv1 h LYS 152 N 1.18 0.96 0.03 1.92 1.57 -1.21 0.48 116.57 121.49 1jv1 h LYS 152 Ca 0.30 -0.37 -0.25 0.00 -1.87 0.00 0.00 60.65 58.46 1jv1 h LYS 152 Cb 0.02 -0.05 0.01 0.00 0.08 0.00 0.00 32.23 32.29 1jv1 h LYS 152 CO -0.05 1.04 -1.04 1.88 -0.57 0.00 0.00 179.45 180.71 1jv1 h TYR 153 N 0.84 0.72 -0.00 -1.35 -1.99 -1.14 -3.37 116.97 110.68 1jv1 h TYR 153 Ca 0.12 -0.42 0.00 0.00 2.00 0.00 0.00 58.73 60.44 1jv1 h TYR 153 Cb 0.72 -0.07 0.00 0.00 2.00 0.00 0.00 36.73 39.37 1jv1 h TYR 153 CO 0.05 1.25 -0.40 0.66 -0.00 0.00 0.00 178.16 179.72 1jv1 n TYR 154 N -3.74 0.00 0.00 4.88 4.02 -0.06 -5.04 117.16 117.22 1jv1 n TYR 154 Ca -0.09 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.80 1jv1 n TYR 154 Cb 0.89 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.21 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 1.13 1.68 3.31 2.72 0.00 0.17 -5.02 105.19 109.18 1jv1 n GLY 155 Ca 0.04 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.82 2.91 0.34 1.61 4.22 -1.23 -4.96 114.94 115.00 1jv1 s ASN 156 Ca 0.00 -0.59 -0.29 0.00 -2.14 0.00 0.00 52.86 49.84 1jv1 s ASN 156 Cb 0.00 -0.24 -0.11 0.00 1.28 0.00 0.00 41.25 42.18 1jv1 s ASN 156 CO 0.00 0.20 1.40 -0.75 -2.04 0.00 0.00 177.10 175.92 1jv1 s LYS 157 N -1.35 4.24 0.20 3.55 2.20 -1.26 -4.07 119.74 123.25 1jv1 s LYS 157 Ca 0.10 2.38 0.01 0.00 -0.36 0.00 0.00 55.97 58.10 1jv1 s LYS 157 Cb -0.10 -3.03 -0.05 0.00 -1.51 0.00 0.00 37.83 33.14 1jv1 s LYS 157 CO 0.03 -0.37 0.07 0.00 -0.36 0.00 0.00 175.35 174.72 1jv1 s ILE 159 N -3.84 0.61 -0.43 0.00 1.01 -1.26 -4.89 121.20 112.40 1jv1 s ILE 159 Ca 0.32 -0.22 0.00 0.00 0.00 0.00 0.00 60.65 60.75 1jv1 s ILE 159 Cb 0.07 -0.59 0.12 0.00 0.01 0.00 0.00 42.46 42.07 1jv1 s ILE 159 CO 0.09 0.22 0.19 -0.63 0.00 0.00 0.00 174.94 174.81 1jv1 s ILE 160 N 0.55 2.90 0.53 2.92 1.01 -1.26 -4.62 121.20 123.23 1jv1 s ILE 160 Ca -0.08 -2.44 -0.21 0.00 0.00 0.00 0.00 60.65 57.91 1jv1 s ILE 160 Cb -0.11 -3.02 -0.05 0.00 0.01 0.00 0.00 42.46 39.28 1jv1 s ILE 160 CO 0.00 -0.70 1.27 -2.16 0.00 0.00 0.00 174.94 173.36 1jv1 s PRO 161 N 0.71 3.27 -0.34 2.79 0.04 -1.26 -4.81 135.00 135.40 1jv1 s PRO 161 Ca 0.11 2.02 0.03 0.00 0.04 0.00 0.00 61.00 63.21 1jv1 s PRO 161 Cb -0.22 -2.23 0.10 0.00 0.04 0.00 0.00 34.50 32.20 1jv1 s PRO 161 CO -0.05 -1.02 0.05 -0.46 0.04 0.00 0.00 177.00 175.56 1jv1 s TRP 162 N -1.43 3.70 -0.10 0.56 -0.00 -0.22 -1.49 118.94 119.97 1jv1 s TRP 162 Ca 0.71 -2.88 -0.22 0.00 -0.00 0.00 0.00 56.10 53.71 1jv1 s TRP 162 Cb -0.35 -2.87 -0.03 0.00 -0.00 0.00 0.00 33.47 30.22 1jv1 s TRP 162 CO 0.41 -0.94 0.67 0.71 -0.00 0.00 0.00 176.95 177.79 1jv1 s TYR 163 N 0.95 3.53 -0.19 5.86 1.51 -0.50 0.36 117.35 128.86 1jv1 s TYR 163 Ca 0.09 1.15 0.01 0.00 -1.01 0.00 0.00 57.07 57.31 1jv1 s TYR 163 Cb -0.19 -2.79 0.04 0.00 -0.11 0.00 0.00 41.96 38.91 1jv1 s TYR 163 CO -0.07 0.03 -0.12 0.42 -1.11 0.00 0.00 175.55 174.70 1jv1 s ILE 164 N 1.05 1.72 -0.19 2.71 1.01 0.37 -0.12 121.20 127.75 1jv1 s ILE 164 Ca 0.35 -0.98 -0.20 0.00 0.00 0.00 0.00 60.65 59.81 1jv1 s ILE 164 Cb -0.17 -1.73 -0.03 0.00 0.01 0.00 0.00 42.46 40.54 1jv1 s ILE 164 CO 0.15 0.24 0.60 -0.32 0.00 0.00 0.00 174.94 175.61 1jv1 s MET 165 N 1.38 4.22 0.46 2.79 -2.45 -0.28 -1.50 119.30 123.93 1jv1 s MET 165 Ca -0.00 0.57 0.05 0.00 -1.25 0.00 0.00 55.69 55.05 1jv1 s MET 165 Cb -0.16 -3.56 -0.03 0.00 1.25 0.00 0.00 34.83 32.33 1jv1 s MET 165 CO -0.09 -0.18 0.09 0.95 1.05 0.00 0.00 175.02 176.84 1jv1 s THR 166 N 1.72 1.71 0.45 10.11 -4.23 0.69 -0.56 115.64 125.52 1jv1 s THR 166 Ca 0.28 -1.88 0.04 0.00 -1.18 0.00 0.00 61.69 58.95 1jv1 s THR 166 Cb -0.16 -2.58 -0.05 0.00 1.34 0.00 0.00 72.50 71.05 1jv1 s THR 166 CO 0.10 0.00 0.01 -0.94 -0.54 0.00 0.00 174.62 173.26 1jv1 s SER 167 N -3.88 3.87 0.65 3.99 1.04 -1.26 -1.16 113.70 116.94 1jv1 s SER 167 Ca 0.25 -1.52 0.40 0.00 0.48 0.00 0.00 55.95 55.57 1jv1 s SER 167 Cb 0.04 0.08 2.26 0.00 0.10 0.00 0.00 66.02 68.50 1jv1 s SER 167 CO 0.14 -0.67 2.34 1.23 0.98 0.00 0.00 173.24 177.26 1jv1 h GLY 168 N 1.59 0.00 -2.33 7.32 0.00 -1.90 0.14 103.07 107.90 1jv1 h GLY 168 Ca -0.43 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.90 1jv1 h GLY 168 CO 0.76 0.00 0.00 0.54 0.00 0.00 0.00 176.54 177.84 1jv1 n ARG 169 N -3.31 2.75 0.00 4.80 3.00 -1.26 -4.39 116.66 118.26 1jv1 n ARG 169 Ca -0.03 -2.15 0.00 0.00 -0.01 0.00 0.00 57.85 55.66 1jv1 n ARG 169 Cb 0.08 -1.61 0.00 0.00 0.00 0.00 0.00 32.46 30.93 1jv1 n ARG 169 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.63 177.88 1jv1 n THR 170 N 1.00 0.00 -0.21 0.55 -2.24 -0.03 -4.86 114.28 108.49 1jv1 n THR 170 Ca 0.20 0.00 -0.08 0.00 -2.27 0.00 0.00 64.05 61.90 1jv1 n THR 170 Cb 0.61 0.00 -0.07 0.00 -2.10 0.00 0.00 70.33 68.77 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 -0.10 -0.17 -0.78 -1.53 -1.02 -1.19 114.93 110.14 1jv1 h MET 171 Ca 0.00 0.01 -0.00 0.00 -3.44 0.00 0.00 59.70 56.26 1jv1 h MET 171 Cb 0.00 0.02 -0.01 0.00 -0.55 0.00 0.00 31.60 31.06 1jv1 h MET 171 CO 0.00 -0.06 0.10 1.49 0.14 0.00 0.00 176.91 178.58 1jv1 h GLU 172 N -0.10 0.24 -0.63 0.39 4.57 -1.86 -2.35 114.58 114.84 1jv1 h GLU 172 Ca 0.08 -0.02 0.06 0.00 -1.18 0.00 0.00 59.36 58.30 1jv1 h GLU 172 Cb 0.32 -0.05 -0.05 0.00 -0.16 0.00 0.00 28.75 28.80 1jv1 h GLU 172 CO -0.53 0.22 0.33 0.77 -1.18 0.00 0.00 179.01 178.62 1jv1 h SER 173 N 0.19 0.48 0.57 1.04 0.02 -1.89 -1.82 113.55 112.15 1jv1 h SER 173 Ca 0.06 0.03 -0.03 0.00 -0.84 0.00 0.00 61.79 61.02 1jv1 h SER 173 Cb 0.05 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 62.53 1jv1 h SER 173 CO -0.01 0.32 -0.29 0.74 -1.14 0.00 0.00 176.83 176.44 1jv1 h THR 174 N 0.62 0.40 -0.73 -2.27 2.02 -0.93 -1.07 112.91 110.95 1jv1 h THR 174 Ca 0.28 0.00 0.12 0.00 0.77 0.00 0.00 66.41 67.58 1jv1 h THR 174 Cb 0.19 0.40 -0.08 0.00 -1.74 0.00 0.00 68.15 66.92 1jv1 h THR 174 CO -0.19 0.00 0.32 0.11 0.37 0.00 0.00 175.52 176.14 1jv1 h LYS 175 N -0.79 0.49 -0.31 6.66 1.57 -1.31 -1.40 116.57 121.49 1jv1 h LYS 175 Ca -0.08 -0.03 0.01 0.00 -1.87 0.00 0.00 60.65 58.68 1jv1 h LYS 175 Cb 0.62 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.80 1jv1 h LYS 175 CO 0.11 0.33 0.19 0.93 -0.57 0.00 0.00 179.45 180.44 1jv1 h GLU 176 N 0.51 0.38 -0.01 3.15 5.08 -1.08 -0.88 114.58 121.73 1jv1 h GLU 176 Ca 0.38 -0.02 0.02 0.00 -1.00 0.00 0.00 59.36 58.73 1jv1 h GLU 176 Cb 0.51 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.65 1jv1 h GLU 176 CO -0.34 0.25 -0.07 0.35 -1.00 0.00 0.00 179.01 178.20 1jv1 h PHE 177 N 0.39 -0.19 -0.47 4.33 3.57 -0.33 0.10 116.94 124.35 1jv1 h PHE 177 Ca 0.12 0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.64 1jv1 h PHE 177 Cb -0.02 0.09 -0.03 0.00 2.79 0.00 0.00 35.95 38.77 1jv1 h PHE 177 CO -0.07 -0.12 0.29 0.74 -2.23 0.00 0.00 178.31 176.93 1jv1 h PHE 178 N -0.12 0.55 -0.32 0.41 -1.00 -1.13 -1.86 116.94 113.47 1jv1 h PHE 178 Ca 0.03 0.02 0.02 0.00 2.81 0.00 0.00 57.97 60.84 1jv1 h PHE 178 Cb 0.17 -0.18 -0.02 0.00 3.61 0.00 0.00 35.95 39.53 1jv1 h PHE 178 CO -0.15 0.33 0.18 1.15 -1.61 0.00 0.00 178.31 178.21 1jv1 h THR 179 N 0.59 1.02 -0.91 -1.55 2.02 -0.89 0.46 112.91 113.65 1jv1 h THR 179 Ca 0.18 -0.13 0.13 0.00 0.77 0.00 0.00 66.41 67.36 1jv1 h THR 179 Cb -0.02 0.62 -0.07 0.00 -1.74 0.00 0.00 68.15 66.94 1jv1 h THR 179 CO -0.07 0.07 0.59 0.50 0.37 0.00 0.00 175.52 176.98 1jv1 h LYS 180 N 0.37 0.78 -0.63 6.66 3.64 -0.70 -1.70 116.57 124.99 1jv1 h LYS 180 Ca 0.13 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 1jv1 h LYS 180 Cb 0.01 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 31.66 1jv1 h LYS 180 CO -0.07 0.51 0.00 0.72 -2.27 0.00 0.00 179.45 178.35 1jv1 n HIS 181 N -4.57 1.19 -3.87 1.91 8.25 -0.57 -4.92 115.22 112.65 1jv1 n HIS 181 Ca 0.17 -0.48 -0.30 0.00 -0.26 0.00 0.00 57.72 56.85 1jv1 n HIS 181 Cb 0.41 -0.20 0.02 0.00 1.12 0.00 0.00 29.99 31.34 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 0.90 -5.02 -1.85 -0.41 5.02 -0.49 -0.63 118.16 115.68 1jv1 n LYS 182 Ca 0.21 0.57 -0.18 0.00 -2.02 0.00 0.00 58.31 56.88 1jv1 n LYS 182 Cb 0.73 -5.43 -0.05 0.00 -0.02 0.00 0.00 35.03 30.26 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 -4.57 -0.49 -1.70 2.13 4.02 0.03 -2.31 117.16 114.27 1jv1 n TYR 183 Ca 0.04 0.00 -0.19 0.00 -0.01 0.00 0.00 57.90 57.74 1jv1 n TYR 183 Cb 0.52 -3.34 -0.07 0.00 -0.02 0.00 0.00 39.34 36.44 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 -2.80 -0.30 0.00 -0.72 3.01 0.20 -1.11 117.46 115.73 1jv1 n PHE 184 Ca -0.20 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.26 1jv1 n PHE 184 Cb 0.63 -3.29 0.00 0.00 -0.01 0.00 0.00 39.48 36.80 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 -0.46 1.97 3.92 1.37 0.00 -0.98 -4.87 105.19 106.14 1jv1 n GLY 185 Ca -0.19 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.55 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 2.65 -0.08 0.99 1.43 -0.27 -5.05 118.68 118.36 1jv1 s LEU 186 Ca 0.00 0.60 -0.15 0.00 -1.03 0.00 0.00 54.13 53.55 1jv1 s LEU 186 Cb 0.00 -3.14 -0.05 0.00 0.03 0.00 0.00 46.19 43.03 1jv1 s LEU 186 CO 0.00 -1.81 0.40 -0.54 0.23 0.00 0.00 176.35 174.63 1jv1 s LYS 187 N -5.44 4.11 0.29 1.70 1.02 -1.26 -4.65 119.74 115.51 1jv1 s LYS 187 Ca 0.62 0.34 0.02 0.00 0.02 0.00 0.00 55.97 56.96 1jv1 s LYS 187 Cb -0.11 -3.33 0.71 0.00 -0.52 0.00 0.00 37.83 34.58 1jv1 s LYS 187 CO 0.47 0.43 1.64 -0.22 -0.92 0.00 0.00 175.35 176.75 1jv1 h LYS 188 N 5.78 0.20 0.00 1.68 3.64 -1.93 0.97 116.57 126.91 1jv1 h LYS 188 Ca -0.46 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.91 1jv1 h LYS 188 Cb 1.19 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.97 1jv1 h LYS 188 CO 0.69 0.13 0.00 0.39 -2.27 0.00 0.00 179.45 178.39 1jv1 n GLU 189 N -5.23 0.07 -0.17 1.90 4.71 -1.26 -2.26 120.64 118.40 1jv1 n GLU 189 Ca 0.21 0.27 0.05 0.00 -0.01 0.00 0.00 57.16 57.68 1jv1 n GLU 189 Cb 0.68 -1.50 0.13 0.00 -1.01 0.00 0.00 31.44 29.74 1jv1 n GLU 189 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 177.13 177.31 1jv1 n ASN 190 N -1.40 2.82 -4.09 1.62 3.02 0.33 -4.85 115.26 112.71 1jv1 n ASN 190 Ca 0.03 -2.17 -0.32 0.00 -0.03 0.00 0.00 54.58 52.09 1jv1 n ASN 190 Cb 0.10 -0.23 -0.16 0.00 -0.61 0.00 0.00 39.78 38.88 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 -1.31 2.04 -0.28 2.41 1.01 -0.96 -1.06 120.40 122.25 1jv1 s VAL 191 Ca 0.21 -1.14 0.00 0.00 0.00 0.00 0.00 61.98 61.05 1jv1 s VAL 191 Cb 0.13 -1.96 0.06 0.00 0.00 0.00 0.00 36.38 34.60 1jv1 s VAL 191 CO 0.11 0.33 -0.05 -0.63 0.00 0.00 0.00 175.10 174.86 1jv1 s ILE 192 N 1.25 2.61 0.13 2.22 1.01 0.16 -4.96 121.20 123.62 1jv1 s ILE 192 Ca 0.00 -1.52 -0.19 0.00 0.00 0.00 0.00 60.65 58.94 1jv1 s ILE 192 Cb -0.15 -2.52 -0.07 0.00 0.01 0.00 0.00 42.46 39.72 1jv1 s ILE 192 CO -0.10 -0.08 0.63 -0.36 0.00 0.00 0.00 174.94 175.03 1jv1 s PHE 193 N 1.18 3.75 -0.08 3.97 0.40 -1.26 -0.48 117.98 125.46 1jv1 s PHE 193 Ca -0.07 1.32 -0.18 0.00 -0.60 0.00 0.00 56.93 57.40 1jv1 s PHE 193 Cb -0.20 -2.54 0.04 0.00 0.51 0.00 0.00 43.02 40.83 1jv1 s PHE 193 CO -0.03 0.49 0.43 -0.59 0.70 0.00 0.00 175.22 176.22 1jv1 s PHE 194 N -1.28 -0.39 0.01 0.36 -0.12 -0.56 -4.93 117.98 111.08 1jv1 s PHE 194 Ca 0.35 0.78 -0.06 0.00 -0.05 0.00 0.00 56.93 57.94 1jv1 s PHE 194 Cb -0.19 0.18 -0.05 0.00 -0.63 0.00 0.00 43.02 42.34 1jv1 s PHE 194 CO 0.21 -0.37 0.27 -1.14 -0.05 0.00 0.00 175.22 174.14 1jv1 s GLN 195 N -0.70 3.58 0.23 1.99 0.74 -1.26 -0.23 119.66 124.02 1jv1 s GLN 195 Ca -0.08 -0.08 0.03 0.00 0.05 0.00 0.00 55.36 55.29 1jv1 s GLN 195 Cb -0.04 -3.07 -0.03 0.00 1.10 0.00 0.00 33.01 30.97 1jv1 s GLN 195 CO 0.04 0.64 0.38 1.14 -0.55 0.00 0.00 175.29 176.94 1jv1 s GLN 196 N -1.79 3.46 1.24 1.67 -2.07 -0.31 -4.76 119.66 117.10 1jv1 s GLN 196 Ca 0.28 -0.62 -0.19 0.00 -1.82 0.00 0.00 55.36 53.01 1jv1 s GLN 196 Cb -0.13 -2.87 0.30 0.00 -1.09 0.00 0.00 33.01 29.22 1jv1 s GLN 196 CO 0.16 0.40 1.05 0.20 -1.32 0.00 0.00 175.29 175.79 1jv1 s GLY 197 N -3.75 1.53 0.18 2.60 0.00 -1.26 -4.51 107.32 102.10 1jv1 s GLY 197 Ca 0.35 -0.77 0.04 0.00 0.00 0.00 0.00 44.72 44.35 1jv1 s GLY 197 CO 0.30 0.11 -0.07 -0.29 0.00 0.00 0.00 173.10 173.15 1jv1 s MET 198 N -5.17 1.16 0.02 2.90 1.75 -1.26 -2.64 119.30 116.06 1jv1 s MET 198 Ca 0.69 -1.53 0.01 0.00 -1.25 0.00 0.00 55.69 53.61 1jv1 s MET 198 Cb -0.13 -0.62 -0.01 0.00 2.84 0.00 0.00 34.83 36.91 1jv1 s MET 198 CO 0.58 0.01 -0.03 -0.51 -0.65 0.00 0.00 175.02 174.42 1jv1 s LEU 199 N -3.22 2.16 0.43 4.11 1.43 0.75 -4.75 118.68 119.60 1jv1 s LEU 199 Ca 0.21 -0.34 -0.17 0.00 -1.03 0.00 0.00 54.13 52.80 1jv1 s LEU 199 Cb 0.04 -0.01 -0.09 0.00 0.03 0.00 0.00 46.19 46.16 1jv1 s LEU 199 CO 0.03 -0.17 0.89 -2.16 0.23 0.00 0.00 176.35 175.18 1jv1 s PRO 200 N -0.96 4.05 0.47 1.29 0.04 -1.26 -1.23 135.00 137.39 1jv1 s PRO 200 Ca -0.09 0.90 -0.20 0.00 0.04 0.00 0.00 61.00 61.65 1jv1 s PRO 200 Cb -0.07 -2.25 -0.09 0.00 0.04 0.00 0.00 34.50 32.14 1jv1 s PRO 200 CO -0.00 -0.06 1.01 0.00 0.04 0.00 0.00 177.00 177.99 1jv1 s ALA 201 N -2.28 2.92 0.05 8.56 0.00 -0.58 -4.79 121.76 125.64 1jv1 s ALA 201 Ca 0.58 0.54 0.04 0.00 0.00 0.00 0.00 51.96 53.12 1jv1 s ALA 201 Cb -0.10 -3.22 -0.03 0.00 0.00 0.00 0.00 23.12 19.78 1jv1 s ALA 201 CO 0.21 -0.19 -0.12 -1.64 0.00 0.00 0.00 175.76 174.02 1jv1 s MET 202 N -3.24 0.73 0.84 0.00 -1.94 -0.92 -1.92 119.30 112.86 1jv1 s MET 202 Ca 0.66 -0.83 -0.12 0.00 -1.71 0.00 0.00 55.69 53.68 1jv1 s MET 202 Cb -0.14 -0.66 0.10 0.00 2.01 0.00 0.00 34.83 36.14 1jv1 s MET 202 CO 0.18 0.14 1.11 -1.54 -0.01 0.00 0.00 175.02 174.91 1jv1 s SER 203 N -1.54 4.12 0.58 3.03 1.04 -0.12 -0.01 113.70 120.79 1jv1 s SER 203 Ca -0.04 1.16 0.28 0.00 0.48 0.00 0.00 55.95 57.82 1jv1 s SER 203 Cb -0.09 -1.83 1.73 0.00 0.10 0.00 0.00 66.02 65.93 1jv1 s SER 203 CO 0.01 -2.19 2.23 -0.26 0.98 0.00 0.00 173.24 174.02 1jv1 h PHE 204 N -1.24 0.00 -0.36 5.02 -1.00 -1.91 0.19 116.94 117.64 1jv1 h PHE 204 Ca -0.48 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.30 1jv1 h PHE 204 Cb 1.29 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.85 1jv1 h PHE 204 CO 0.39 0.01 0.00 -0.40 -1.61 0.00 0.00 178.31 176.70 1jv1 n ASP 205 N -3.94 2.05 0.00 2.17 5.68 -1.26 -4.91 116.55 116.34 1jv1 n ASP 205 Ca -0.03 -2.03 0.00 0.00 -0.50 0.00 0.00 54.79 52.23 1jv1 n ASP 205 Cb 0.09 -0.27 0.00 0.00 -1.14 0.00 0.00 41.12 39.80 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 1.03 0.53 3.65 6.12 0.00 0.67 -5.04 105.19 112.15 1jv1 n GLY 206 Ca 0.12 -0.54 -0.38 0.00 0.00 0.00 0.00 46.02 45.22 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 -1.05 4.12 0.23 1.61 3.01 -1.25 -4.78 119.74 121.62 1jv1 s LYS 207 Ca 0.00 0.13 -0.32 0.00 -1.01 0.00 0.00 55.97 54.78 1jv1 s LYS 207 Cb 0.00 -3.57 -0.13 0.00 -1.01 0.00 0.00 37.83 33.12 1jv1 s LYS 207 CO 0.00 -0.10 1.59 -0.89 0.51 0.00 0.00 175.35 176.46 1jv1 n ILE 208 N 4.55 0.48 -3.37 2.17 5.41 -1.26 -0.95 119.36 126.38 1jv1 n ILE 208 Ca -0.09 -0.12 -0.38 0.00 1.00 0.00 0.00 62.75 63.17 1jv1 n ILE 208 Cb 0.51 -1.77 -0.06 0.00 -0.71 0.00 0.00 39.64 37.61 1jv1 n ILE 208 CO 0.00 0.00 0.00 -0.63 0.00 0.00 0.00 176.55 175.92 1jv1 s ILE 209 N 0.53 5.14 -0.14 1.39 1.01 -0.81 -4.89 121.20 123.42 1jv1 s ILE 209 Ca 0.71 0.90 -0.18 0.00 0.00 0.00 0.00 60.65 62.09 1jv1 s ILE 209 Cb -0.57 -3.78 -0.04 0.00 0.01 0.00 0.00 42.46 38.08 1jv1 s ILE 209 CO 0.42 0.40 0.46 -0.76 0.00 0.00 0.00 174.94 175.45 1jv1 s LEU 210 N 0.13 4.24 -0.07 2.97 1.43 -1.26 -1.56 118.68 124.57 1jv1 s LEU 210 Ca 0.25 0.74 -0.23 0.00 -1.03 0.00 0.00 54.13 53.85 1jv1 s LEU 210 Cb -0.15 -2.65 -0.30 0.00 0.03 0.00 0.00 46.19 43.12 1jv1 s LEU 210 CO 0.11 -0.02 0.86 -0.08 0.23 0.00 0.00 176.35 177.45 1jv1 h GLU 211 N 6.87 0.24 -5.99 1.70 4.81 0.04 -2.67 114.58 119.58 1jv1 h GLU 211 Ca -0.40 -0.41 -0.53 0.00 -0.13 0.00 0.00 59.36 57.89 1jv1 h GLU 211 Cb 1.17 0.15 -0.19 0.00 0.63 0.00 0.00 28.75 30.51 1jv1 h GLU 211 CO 0.75 1.20 -0.80 -1.21 -0.73 0.00 0.00 179.01 178.22 1jv1 s GLU 212 N -2.39 1.19 0.66 1.92 0.41 0.11 -3.32 118.70 117.28 1jv1 s GLU 212 Ca -0.15 -1.29 0.27 0.00 -0.41 0.00 0.00 54.97 53.39 1jv1 s GLU 212 Cb 0.00 -1.32 1.48 0.00 -1.78 0.00 0.00 34.13 32.51 1jv1 s GLU 212 CO 0.80 0.28 1.84 0.87 -0.49 0.00 0.00 175.26 178.57 1jv1 h LYS 213 N 3.61 0.00 0.00 1.61 1.57 -1.90 0.31 116.57 121.77 1jv1 h LYS 213 Ca -0.44 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.34 1jv1 h LYS 213 Cb 1.19 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.50 1jv1 h LYS 213 CO 0.46 0.00 0.00 0.27 -0.57 0.00 0.00 179.45 179.61 1jv1 n ASN 214 N -2.97 1.81 -3.77 0.86 6.94 -1.26 -4.63 115.26 112.25 1jv1 n ASN 214 Ca -0.00 -1.86 -0.15 0.00 -0.02 0.00 0.00 54.58 52.55 1jv1 n ASN 214 Cb 0.47 0.00 -0.16 0.00 -2.36 0.00 0.00 39.78 37.73 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 -0.86 -0.02 0.14 -3.83 2.47 0.11 -3.99 119.74 113.75 1jv1 s LYS 215 Ca 0.00 0.21 -0.25 0.00 -1.56 0.00 0.00 55.97 54.37 1jv1 s LYS 215 Cb 0.00 -0.24 -0.07 0.00 -1.46 0.00 0.00 37.83 36.06 1jv1 s LYS 215 CO 0.00 -0.17 0.77 0.08 0.16 0.00 0.00 175.35 176.19 1jv1 s VAL 216 N 1.08 4.45 -0.25 4.02 1.01 -1.26 0.71 120.40 130.16 1jv1 s VAL 216 Ca -0.09 1.68 -0.29 0.00 0.00 0.00 0.00 61.98 63.28 1jv1 s VAL 216 Cb -0.13 -4.13 -0.02 0.00 0.00 0.00 0.00 36.38 32.10 1jv1 s VAL 216 CO -0.03 0.49 1.62 -0.55 0.00 0.00 0.00 175.10 176.63 1jv1 s SER 217 N -0.91 6.32 0.16 3.32 0.15 -0.60 -4.58 113.70 117.56 1jv1 s SER 217 Ca 0.36 1.53 0.08 0.00 0.70 0.00 0.00 55.95 58.62 1jv1 s SER 217 Cb -0.23 -2.53 -0.04 0.00 -1.71 0.00 0.00 66.02 61.51 1jv1 s SER 217 CO 0.25 -1.32 -0.17 -0.04 1.20 0.00 0.00 173.24 173.17 1jv1 s MET 218 N 4.81 1.23 0.05 5.44 -1.94 -1.26 -1.53 119.30 126.09 1jv1 s MET 218 Ca 0.72 -1.40 -0.20 0.00 -1.71 0.00 0.00 55.69 53.09 1jv1 s MET 218 Cb -0.24 -1.19 0.04 0.00 2.01 0.00 0.00 34.83 35.45 1jv1 s MET 218 CO 0.30 0.23 0.46 0.00 -0.01 0.00 0.00 175.02 176.00 1jv1 s ALA 219 N -2.24 -1.16 0.54 3.03 0.00 -0.37 -4.95 121.76 116.60 1jv1 s ALA 219 Ca 0.15 0.44 -0.22 0.00 0.00 0.00 0.00 51.96 52.34 1jv1 s ALA 219 Cb -0.05 0.37 -0.06 0.00 0.00 0.00 0.00 23.12 23.38 1jv1 s ALA 219 CO 0.06 -0.48 1.24 -0.35 0.00 0.00 0.00 175.76 176.22 1jv1 n PRO 220 N 0.45 1.51 -0.21 0.00 -0.04 -1.26 -0.17 135.00 135.27 1jv1 n PRO 220 Ca -0.18 0.56 -0.03 0.00 -0.04 0.00 0.00 63.50 63.80 1jv1 n PRO 220 Cb 0.60 -2.42 0.02 0.00 -0.04 0.00 0.00 33.50 31.66 1jv1 n PRO 220 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1jv1 n ASP 221 N -0.71 3.36 0.00 3.54 3.85 -1.08 -4.64 116.55 120.86 1jv1 n ASP 221 Ca 0.11 -2.26 0.00 0.00 -0.71 0.00 0.00 54.79 51.93 1jv1 n ASP 221 Cb 0.44 -0.60 0.00 0.00 -1.35 0.00 0.00 41.12 39.61 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 0.36 -0.16 0.02 6.12 0.00 -1.26 -2.01 105.19 108.27 1jv1 n GLY 222 Ca 0.08 -1.65 0.09 0.00 0.00 0.00 0.00 46.02 44.54 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 -0.92 0.12 0.00 1.61 0.23 -1.15 -0.79 115.26 114.36 1jv1 n ASN 223 Ca 0.00 0.53 0.12 0.00 -0.53 0.00 0.00 54.58 54.70 1jv1 n ASN 223 Cb 0.00 -0.55 0.57 0.00 -2.08 0.00 0.00 39.78 37.72 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 0.21 -1.29 0.00 4.83 0.00 0.84 -2.28 105.19 107.50 1jv1 n GLY 224 Ca 0.04 -0.10 0.07 0.00 0.00 0.00 0.00 46.02 46.03 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 1.04 -0.48 0.28 -0.02 0.00 0.02 -3.16 105.19 102.87 1jv1 n GLY 225 Ca 0.08 -0.08 -0.03 0.00 0.00 0.00 0.00 46.02 45.99 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 0.74 -0.63 0.99 5.85 -1.65 -2.22 115.31 118.39 1jv1 h LEU 226 Ca 0.00 -0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.64 1jv1 h LEU 226 Cb 0.02 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 40.86 1jv1 h LEU 226 CO 0.00 0.51 0.08 1.88 -0.34 0.00 0.00 178.44 180.57 1jv1 h TYR 227 N 0.88 1.14 -0.03 1.25 -1.99 -1.83 0.27 116.97 116.66 1jv1 h TYR 227 Ca 0.29 -0.17 -0.12 0.00 2.00 0.00 0.00 58.73 60.73 1jv1 h TYR 227 Cb 0.01 -0.31 -0.02 0.00 2.00 0.00 0.00 36.73 38.42 1jv1 h TYR 227 CO -0.04 0.97 -0.56 0.00 -0.00 0.00 0.00 178.16 178.54 1jv1 h ARG 228 N 0.97 0.08 -0.52 4.88 3.08 -1.78 -2.84 114.38 118.26 1jv1 h ARG 228 Ca 0.19 -0.05 -0.08 0.00 0.07 0.00 0.00 59.98 60.11 1jv1 h ARG 228 Cb 0.47 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.50 1jv1 h ARG 228 CO 0.02 0.62 0.01 0.00 -1.07 0.00 0.00 179.97 179.54 1jv1 h ALA 229 N 1.37 1.04 -0.18 0.04 0.00 -0.83 -1.17 119.26 119.53 1jv1 h ALA 229 Ca -0.00 -0.27 -0.09 0.00 0.00 0.00 0.00 54.91 54.54 1jv1 h ALA 229 Cb 1.01 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 1jv1 h ALA 229 CO 0.08 0.60 -0.28 -0.07 0.00 0.00 0.00 179.25 179.58 1jv1 h LEU 230 N 0.81 0.35 -0.05 0.00 3.38 -0.82 -2.63 115.31 116.35 1jv1 h LEU 230 Ca 0.15 -0.12 -0.08 0.00 0.09 0.00 0.00 57.88 57.93 1jv1 h LEU 230 Cb 0.47 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.13 1jv1 h LEU 230 CO 0.02 0.62 -0.27 0.00 0.09 0.00 0.00 178.44 178.91 1jv1 h ALA 231 N 1.41 0.09 -0.71 1.53 0.00 -1.23 -0.24 119.26 120.10 1jv1 h ALA 231 Ca 0.04 -0.43 0.09 0.00 0.00 0.00 0.00 54.91 54.61 1jv1 h ALA 231 Cb 0.65 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.39 1jv1 h ALA 231 CO 0.05 0.12 0.47 0.00 0.00 0.00 0.00 179.25 179.89 1jv1 h ALA 232 N 0.39 1.82 -0.42 0.00 0.00 -1.14 -2.14 119.26 117.76 1jv1 h ALA 232 Ca -0.02 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.77 1jv1 h ALA 232 Cb 0.94 -0.15 -0.06 0.00 0.00 0.00 0.00 17.79 18.52 1jv1 h ALA 232 CO 0.06 0.04 0.06 1.04 0.00 0.00 0.00 179.25 180.45 1jv1 n GLN 233 N -4.49 2.90 -4.33 0.00 1.13 -1.00 -4.96 117.38 106.64 1jv1 n GLN 233 Ca 0.11 -3.00 -0.39 0.00 -1.94 0.00 0.00 57.00 51.79 1jv1 n GLN 233 Cb 0.31 -1.95 -0.05 0.00 0.11 0.00 0.00 30.24 28.66 1jv1 n GLN 233 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 1jv1 n ASN 234 N -0.56 -2.74 -0.25 1.08 3.02 -0.81 -4.84 115.26 110.17 1jv1 n ASN 234 Ca 0.30 -1.08 -0.07 0.00 -0.03 0.00 0.00 54.58 53.69 1jv1 n ASN 234 Cb 1.07 -2.29 0.06 0.00 -0.61 0.00 0.00 39.78 38.01 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 -1.22 1.26 -0.84 2.41 1.08 -1.33 -2.56 117.51 116.31 1jv1 h ILE 235 Ca -0.59 -0.98 -0.02 0.00 -0.39 0.00 0.00 64.86 62.88 1jv1 h ILE 235 Cb 1.38 0.55 -0.04 0.00 -3.07 0.00 0.00 36.82 35.64 1jv1 h ILE 235 CO 0.82 0.38 0.44 0.58 -0.69 0.00 0.00 178.15 179.68 1jv1 h VAL 236 N 1.06 1.25 -0.66 1.67 2.07 -1.89 -1.27 116.25 118.49 1jv1 h VAL 236 Ca 0.22 -0.65 -0.00 0.00 0.82 0.00 0.00 66.70 67.09 1jv1 h VAL 236 Cb 0.38 0.15 -0.03 0.00 -1.52 0.00 0.00 31.29 30.26 1jv1 h VAL 236 CO 0.00 0.29 0.41 -0.33 0.02 0.00 0.00 177.57 177.96 1jv1 h GLU 237 N 1.17 0.89 -0.23 1.57 3.07 -1.84 -1.01 114.58 118.20 1jv1 h GLU 237 Ca 0.29 -0.07 0.05 0.00 -0.50 0.00 0.00 59.36 59.13 1jv1 h GLU 237 Cb 0.06 -0.19 -0.05 0.00 -0.84 0.00 0.00 28.75 27.73 1jv1 h GLU 237 CO -0.04 0.62 -0.07 0.22 -1.40 0.00 0.00 179.01 178.33 1jv1 h ASP 238 N 0.90 -0.26 -0.68 1.42 3.58 -1.03 0.13 116.42 120.48 1jv1 h ASP 238 Ca 0.24 0.08 0.07 0.00 0.42 0.00 0.00 57.03 57.84 1jv1 h ASP 238 Cb -0.05 0.16 -0.06 0.00 1.72 0.00 0.00 39.33 41.10 1jv1 h ASP 238 CO -0.05 -0.10 0.35 0.24 -2.88 0.00 0.00 179.24 176.81 1jv1 h MET 239 N -0.02 0.62 -0.53 0.28 2.86 -0.63 -0.82 114.93 116.68 1jv1 h MET 239 Ca 0.12 -0.04 -0.11 0.00 -2.06 0.00 0.00 59.70 57.61 1jv1 h MET 239 Cb 0.20 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 31.70 1jv1 h MET 239 CO -0.26 0.41 -0.11 0.93 1.06 0.00 0.00 176.91 178.95 1jv1 h GLU 240 N 0.63 0.98 -0.71 1.72 5.08 -0.61 -1.76 114.58 119.92 1jv1 h GLU 240 Ca 0.32 -0.36 0.02 0.00 -1.00 0.00 0.00 59.36 58.35 1jv1 h GLU 240 Cb 0.27 -0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.41 1jv1 h GLU 240 CO -0.22 1.03 0.47 1.96 -1.00 0.00 0.00 179.01 181.25 1jv1 h GLN 241 N 0.88 0.87 0.00 2.33 4.20 -0.06 -0.62 115.11 122.70 1jv1 h GLN 241 Ca 0.14 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.80 1jv1 h GLN 241 Cb 0.66 -0.20 0.00 0.00 0.30 0.00 0.00 27.48 28.24 1jv1 h GLN 241 CO 0.05 0.58 0.00 0.54 -0.67 0.00 0.00 178.83 179.32 1jv1 n ARG 242 N -4.45 0.18 -1.26 1.46 1.74 -0.38 -4.92 116.66 109.03 1jv1 n ARG 242 Ca 0.08 0.15 0.00 0.00 -0.77 0.00 0.00 57.85 57.31 1jv1 n ARG 242 Cb 0.09 -1.71 0.00 0.00 -1.02 0.00 0.00 32.46 29.82 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 1.35 0.47 3.76 -0.13 0.00 -0.24 -4.95 105.19 105.45 1jv1 n GLY 243 Ca 0.06 -0.93 -0.40 0.00 0.00 0.00 0.00 46.02 44.75 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 -2.00 3.58 -0.17 -0.61 -1.09 -0.78 -4.56 121.20 115.57 1jv1 s ILE 244 Ca 0.00 1.53 -0.07 0.00 -2.23 0.00 0.00 60.65 59.88 1jv1 s ILE 244 Cb 0.00 -3.95 -0.08 0.00 -1.58 0.00 0.00 42.46 36.85 1jv1 s ILE 244 CO 0.00 0.32 -0.21 1.87 -1.23 0.00 0.00 174.94 175.69 1jv1 n TRP 245 N 1.03 0.00 -4.19 3.97 -0.00 -0.42 -4.68 117.44 113.15 1jv1 n TRP 245 Ca -0.00 0.00 -0.35 0.00 -0.00 0.00 0.00 57.50 57.14 1jv1 n TRP 245 Cb 0.46 -0.62 -0.09 0.00 -0.00 0.00 0.00 31.31 31.06 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 -6.37 5.59 -0.10 5.87 0.01 -0.81 -0.20 113.70 117.68 1jv1 s SER 246 Ca -0.24 0.22 0.03 0.00 1.31 0.00 0.00 55.95 57.27 1jv1 s SER 246 Cb 0.09 -1.71 0.01 0.00 0.21 0.00 0.00 66.02 64.61 1jv1 s SER 246 CO 0.32 0.35 -0.19 -0.63 0.41 0.00 0.00 173.24 173.49 1jv1 s ILE 247 N -0.71 1.76 -0.37 1.44 -1.09 -0.33 -1.53 121.20 120.37 1jv1 s ILE 247 Ca 0.12 -0.83 -0.12 0.00 -2.23 0.00 0.00 60.65 57.59 1jv1 s ILE 247 Cb -0.12 -1.56 0.02 0.00 -1.58 0.00 0.00 42.46 39.23 1jv1 s ILE 247 CO 0.02 0.49 0.22 -2.28 -1.23 0.00 0.00 174.94 172.17 1jv1 s HIS 248 N 0.63 3.24 -0.12 3.97 5.65 -0.45 -1.62 115.29 126.59 1jv1 s HIS 248 Ca -0.13 -0.82 -0.13 0.00 0.25 0.00 0.00 55.06 54.23 1jv1 s HIS 248 Cb -0.16 -2.46 -0.05 0.00 -1.18 0.00 0.00 32.58 28.73 1jv1 s HIS 248 CO 0.04 -0.61 0.29 0.08 -0.65 0.00 0.00 174.74 173.89 1jv1 s VAL 249 N 1.59 5.29 0.08 0.89 1.01 -0.23 -0.23 120.40 128.81 1jv1 s VAL 249 Ca 0.03 0.54 -0.12 0.00 0.00 0.00 0.00 61.98 62.43 1jv1 s VAL 249 Cb -0.19 -3.60 0.01 0.00 0.00 0.00 0.00 36.38 32.60 1jv1 s VAL 249 CO 0.07 0.47 0.28 -0.72 0.00 0.00 0.00 175.10 175.20 1jv1 s TYR 250 N -0.11 -0.02 0.14 5.22 -0.85 -0.67 -0.58 117.35 120.48 1jv1 s TYR 250 Ca 0.17 -0.29 -0.25 0.00 -0.52 0.00 0.00 57.07 56.18 1jv1 s TYR 250 Cb -0.13 0.07 -0.07 0.00 0.38 0.00 0.00 41.96 42.20 1jv1 s TYR 250 CO 0.06 -0.57 0.75 0.00 -1.52 0.00 0.00 175.55 174.27 1jv1 h VAL 252 N 3.45 0.16 -0.01 0.00 3.04 -1.94 -3.35 116.25 117.61 1jv1 h VAL 252 Ca -0.47 -0.86 0.00 0.00 -1.01 0.00 0.00 66.70 64.36 1jv1 h VAL 252 Cb 1.21 1.74 0.00 0.00 -2.01 0.00 0.00 31.29 32.23 1jv1 h VAL 252 CO 0.66 0.07 0.00 -0.90 -1.01 0.00 0.00 177.57 176.40 1jv1 n ASP 253 N -3.16 0.65 -4.44 3.17 3.85 -1.26 -4.77 116.55 110.59 1jv1 n ASP 253 Ca 0.01 -1.25 -0.44 0.00 -0.71 0.00 0.00 54.79 52.41 1jv1 n ASP 253 Cb 0.41 -0.00 -0.09 0.00 -1.35 0.00 0.00 41.12 40.09 1jv1 n ASP 253 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 177.20 176.40 1jv1 s ASN 254 N -1.96 6.15 0.63 -1.12 2.47 -1.26 -1.20 114.94 118.65 1jv1 s ASN 254 Ca 0.42 -1.01 0.40 0.00 0.42 0.00 0.00 52.86 53.10 1jv1 s ASN 254 Cb 0.21 -2.19 2.10 0.00 -1.45 0.00 0.00 41.25 39.92 1jv1 s ASN 254 CO 0.34 -0.59 2.27 -0.29 -3.72 0.00 0.00 177.10 175.11 1jv1 h ILE 255 N 5.71 0.08 -0.05 -5.21 2.10 -1.84 -2.00 117.51 116.30 1jv1 h ILE 255 Ca -0.27 -0.15 0.00 0.00 1.08 0.00 0.00 64.86 65.52 1jv1 h ILE 255 Cb 1.11 1.13 0.00 0.00 -1.09 0.00 0.00 36.82 37.98 1jv1 h ILE 255 CO 0.82 0.01 0.00 0.18 -1.08 0.00 0.00 178.15 178.08 1jv1 n LEU 256 N -3.18 2.22 -4.67 2.19 4.77 -1.26 -5.00 117.00 112.08 1jv1 n LEU 256 Ca -0.02 -0.76 -0.49 0.00 -0.03 0.00 0.00 56.01 54.71 1jv1 n LEU 256 Cb 0.13 -0.02 -0.05 0.00 -2.33 0.00 0.00 43.42 41.16 1jv1 n LEU 256 CO 0.23 0.38 1.30 0.55 -1.33 0.00 0.00 177.39 178.52 1jv1 n VAL 257 N 0.73 0.27 -2.72 4.08 3.14 -0.76 -4.65 118.33 118.42 1jv1 n VAL 257 Ca 0.17 -0.05 -0.43 0.00 -2.96 0.00 0.00 64.34 61.07 1jv1 n VAL 257 Cb 0.47 -1.56 -0.01 0.00 -1.06 0.00 0.00 33.84 31.68 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 2.43 3.89 0.19 1.45 1.02 -1.26 -4.98 119.74 122.48 1jv1 s LYS 258 Ca 0.87 -1.96 -0.32 0.00 0.02 0.00 0.00 55.97 54.58 1jv1 s LYS 258 Cb -0.76 -5.29 -0.12 0.00 -0.52 0.00 0.00 37.83 31.14 1jv1 s LYS 258 CO 0.48 -2.05 1.72 0.28 -0.92 0.00 0.00 175.35 174.86 1jv1 n VAL 259 N 5.87 0.04 -2.50 3.17 0.31 -1.26 -1.75 118.33 122.21 1jv1 n VAL 259 Ca 0.39 -0.01 -0.21 0.00 -0.01 0.00 0.00 64.34 64.50 1jv1 n VAL 259 Cb 0.46 -1.95 -0.00 0.00 -0.91 0.00 0.00 33.84 31.45 1jv1 n VAL 259 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1jv1 n ALA 260 N 4.09 -0.68 -1.46 3.52 0.00 -1.26 -4.77 120.51 119.95 1jv1 n ALA 260 Ca 0.16 0.19 -0.55 0.00 0.00 0.00 0.00 53.44 53.24 1jv1 n ALA 260 Cb 0.34 -2.49 -0.08 0.00 0.00 0.00 0.00 19.45 17.21 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 -2.09 1.81 0.24 0.00 2.03 -0.72 -4.84 116.55 112.98 1jv1 n ASP 261 Ca -0.23 0.64 0.07 0.00 0.52 0.00 0.00 54.79 55.79 1jv1 n ASP 261 Cb 0.68 -1.13 0.58 0.00 -0.72 0.00 0.00 41.12 40.52 1jv1 n ASP 261 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1jv1 h PRO 262 N 10.24 0.02 -0.05 -0.67 0.13 -1.89 -0.89 132.00 138.88 1jv1 h PRO 262 Ca -0.27 -0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.84 1jv1 h PRO 262 Cb 1.35 -0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.47 1jv1 h PRO 262 CO 1.02 0.08 -0.02 0.00 -0.23 0.00 0.00 178.00 178.85 1jv1 h ARG 263 N 0.02 0.11 -0.49 0.86 3.08 -1.84 0.10 114.38 116.21 1jv1 h ARG 263 Ca 0.00 -0.05 -0.09 0.00 0.07 0.00 0.00 59.98 59.92 1jv1 h ARG 263 Cb 0.13 -0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.16 1jv1 h ARG 263 CO 0.01 0.49 -0.03 0.35 -1.07 0.00 0.00 179.97 179.72 1jv1 h PHE 264 N -0.28 0.97 -0.43 3.04 3.57 -1.88 0.04 116.94 121.98 1jv1 h PHE 264 Ca 0.01 -0.18 -0.03 0.00 3.53 0.00 0.00 57.97 61.31 1jv1 h PHE 264 Cb 0.45 -0.25 -0.02 0.00 2.79 0.00 0.00 35.95 38.93 1jv1 h PHE 264 CO 0.07 0.92 0.16 0.82 -2.23 0.00 0.00 178.31 178.05 1jv1 h ILE 265 N 0.74 1.21 -0.86 1.41 2.04 -1.17 -1.98 117.51 118.90 1jv1 h ILE 265 Ca 0.13 -0.65 -0.03 0.00 1.00 0.00 0.00 64.86 65.31 1jv1 h ILE 265 Cb 0.55 0.84 -0.04 0.00 -0.74 0.00 0.00 36.82 37.43 1jv1 h ILE 265 CO 0.03 0.24 0.42 1.23 0.00 0.00 0.00 178.15 180.07 1jv1 h GLY 266 N 0.54 1.32 0.93 5.37 0.00 -0.57 -0.91 103.07 109.76 1jv1 h GLY 266 Ca 0.14 -0.65 -0.00 0.00 0.00 0.00 0.00 47.33 46.82 1jv1 h GLY 266 CO -0.01 0.62 -0.02 -2.75 0.00 0.00 0.00 176.54 174.38 1jv1 h PHE 267 N 1.22 -0.05 -0.48 5.60 3.57 -0.80 0.46 116.94 126.47 1jv1 h PHE 267 Ca 0.30 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.78 1jv1 h PHE 267 Cb 0.10 0.02 -0.02 0.00 2.79 0.00 0.00 35.95 38.84 1jv1 h PHE 267 CO 0.01 0.04 0.25 0.00 -2.23 0.00 0.00 178.31 176.38 1jv1 h ILE 269 N 0.63 0.59 -0.18 0.00 1.08 -1.05 -1.69 117.51 116.90 1jv1 h ILE 269 Ca 0.17 0.00 0.05 0.00 -0.39 0.00 0.00 64.86 64.69 1jv1 h ILE 269 Cb 0.08 0.59 -0.01 0.00 -3.07 0.00 0.00 36.82 34.41 1jv1 h ILE 269 CO -0.02 0.00 0.15 -0.61 -0.69 0.00 0.00 178.15 176.97 1jv1 h GLN 270 N -0.49 0.00 -0.01 2.37 4.15 -0.71 0.13 115.11 120.55 1jv1 h GLN 270 Ca -0.03 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.39 1jv1 h GLN 270 Cb 0.41 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.10 1jv1 h GLN 270 CO 0.03 0.00 -0.16 1.63 -1.93 0.00 0.00 178.83 178.40 1jv1 n LYS 271 N -4.23 0.81 -2.64 1.69 4.01 -0.54 -4.93 118.16 112.33 1jv1 n LYS 271 Ca 0.01 -0.39 -0.13 0.00 -0.51 0.00 0.00 58.31 57.30 1jv1 n LYS 271 Cb 0.28 -1.49 0.02 0.00 -0.51 0.00 0.00 35.03 33.32 1jv1 n LYS 271 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1jv1 n GLY 272 N 1.30 -0.04 3.84 0.72 0.00 0.44 -5.00 105.19 106.45 1jv1 n GLY 272 Ca 0.14 -0.27 -0.32 0.00 0.00 0.00 0.00 46.02 45.57 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 -2.87 3.21 -0.81 4.61 0.00 -0.69 -4.82 121.76 120.38 1jv1 s ALA 273 Ca 0.15 0.13 0.13 0.00 0.00 0.00 0.00 51.96 52.37 1jv1 s ALA 273 Cb -0.07 -2.92 -0.09 0.00 0.00 0.00 0.00 23.12 20.04 1jv1 s ALA 273 CO 0.19 0.14 0.61 -0.40 0.00 0.00 0.00 175.76 176.30 1jv1 n ASP 274 N -0.76 0.89 -3.71 0.00 5.75 -0.82 -4.83 116.55 113.06 1jv1 n ASP 274 Ca 0.05 -0.94 -0.12 0.00 -0.01 0.00 0.00 54.79 53.77 1jv1 n ASP 274 Cb 0.54 0.82 -0.10 0.00 -1.03 0.00 0.00 41.12 41.34 1jv1 n ASP 274 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1jv1 s GLY 276 N 0.84 0.14 -0.06 0.00 0.00 -0.22 -1.55 107.32 106.47 1jv1 s GLY 276 Ca -0.05 -0.38 0.02 0.00 0.00 0.00 0.00 44.72 44.31 1jv1 s GLY 276 CO -0.06 -0.49 -0.11 0.00 0.00 0.00 0.00 173.10 172.44 1jv1 s ALA 277 N -1.65 1.15 0.13 3.20 0.00 -0.71 -0.96 121.76 122.91 1jv1 s ALA 277 Ca -0.13 -0.35 -0.23 0.00 0.00 0.00 0.00 51.96 51.25 1jv1 s ALA 277 Cb -0.07 -0.54 -0.07 0.00 0.00 0.00 0.00 23.12 22.43 1jv1 s ALA 277 CO -0.00 0.08 0.70 0.21 0.00 0.00 0.00 175.76 176.74 1jv1 s LYS 278 N 0.73 4.43 0.17 0.00 2.20 -0.11 -1.49 119.74 125.67 1jv1 s LYS 278 Ca -0.14 0.99 -0.01 0.00 -0.36 0.00 0.00 55.97 56.46 1jv1 s LYS 278 Cb -0.15 -3.26 -0.04 0.00 -1.51 0.00 0.00 37.83 32.87 1jv1 s LYS 278 CO 0.03 0.59 0.07 0.14 -0.36 0.00 0.00 175.35 175.82 1jv1 s VAL 279 N -1.09 0.17 0.24 4.02 -7.23 -0.14 -3.16 120.40 113.22 1jv1 s VAL 279 Ca 0.33 -1.95 0.10 0.00 -1.81 0.00 0.00 61.98 58.65 1jv1 s VAL 279 Cb -0.22 -2.23 -0.05 0.00 0.56 0.00 0.00 36.38 34.44 1jv1 s VAL 279 CO 0.23 -0.30 -0.17 0.68 -0.31 0.00 0.00 175.10 175.24 1jv1 s VAL 280 N -4.01 2.05 -0.05 1.32 -7.23 -0.58 -0.98 120.40 110.92 1jv1 s VAL 280 Ca 0.29 -2.29 -0.30 0.00 -1.81 0.00 0.00 61.98 57.87 1jv1 s VAL 280 Cb 0.07 -2.15 -0.05 0.00 0.56 0.00 0.00 36.38 34.81 1jv1 s VAL 280 CO 0.06 -0.51 1.57 -0.70 -0.31 0.00 0.00 175.10 175.20 1jv1 s GLU 281 N -3.59 4.20 -0.11 4.82 2.56 -1.26 -1.09 118.70 124.24 1jv1 s GLU 281 Ca 0.26 2.10 -0.24 0.00 0.00 0.00 0.00 54.97 57.08 1jv1 s GLU 281 Cb -0.02 -3.86 -0.03 0.00 2.00 0.00 0.00 34.13 32.22 1jv1 s GLU 281 CO 0.10 -0.78 0.77 0.21 -0.56 0.00 0.00 175.26 175.00 1jv1 s LYS 282 N 3.59 4.38 -0.01 4.30 2.20 0.53 -4.88 119.74 129.86 1jv1 s LYS 282 Ca 0.70 0.95 0.02 0.00 -0.36 0.00 0.00 55.97 57.28 1jv1 s LYS 282 Cb -0.32 -3.51 -0.03 0.00 -1.51 0.00 0.00 37.83 32.47 1jv1 s LYS 282 CO 0.27 -0.11 0.03 0.25 -0.36 0.00 0.00 175.35 175.43 1jv1 n THR 283 N 4.21 0.03 -3.63 3.43 -2.24 -1.26 -4.56 114.28 110.26 1jv1 n THR 283 Ca 0.01 -0.05 -0.38 0.00 -2.27 0.00 0.00 64.05 61.36 1jv1 n THR 283 Cb 0.50 0.05 -0.11 0.00 -2.10 0.00 0.00 70.33 68.67 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 -2.50 5.71 0.45 3.42 3.84 -1.26 -4.89 114.94 119.70 1jv1 s ASN 284 Ca -0.01 -0.27 0.24 0.00 0.21 0.00 0.00 52.86 53.03 1jv1 s ASN 284 Cb 0.01 -2.05 1.25 0.00 -0.55 0.00 0.00 41.25 39.91 1jv1 s ASN 284 CO 0.08 -0.12 1.78 -0.65 -2.79 0.00 0.00 177.10 175.40 1jv1 h PRO 285 N 8.36 0.25 -0.61 0.43 0.11 -1.93 -1.84 132.00 136.78 1jv1 h PRO 285 Ca -0.34 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.75 1jv1 h PRO 285 Cb 1.17 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1jv1 h PRO 285 CO 0.59 0.17 0.00 0.25 -0.21 0.00 0.00 178.00 178.79 1jv1 n THR 286 N -4.49 2.40 -2.06 -1.15 -2.24 -1.26 -4.76 114.28 100.72 1jv1 n THR 286 Ca 0.25 -1.33 -0.42 0.00 -2.27 0.00 0.00 64.05 60.28 1jv1 n THR 286 Cb 0.99 -0.11 -0.03 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 -2.40 4.29 -1.28 -0.78 2.12 -0.69 -4.89 118.70 115.07 1jv1 s GLU 287 Ca 0.54 2.24 -0.14 0.00 0.36 0.00 0.00 54.97 57.97 1jv1 s GLU 287 Cb 0.38 -3.14 -0.05 0.00 0.26 0.00 0.00 34.13 31.58 1jv1 s GLU 287 CO 0.20 -0.41 2.32 -0.35 -0.54 0.00 0.00 175.26 176.47 1jv1 n PRO 288 N 2.76 2.65 -4.59 4.30 -0.04 -1.26 -4.85 135.00 133.97 1jv1 n PRO 288 Ca 0.08 -2.19 -0.23 0.00 -0.04 0.00 0.00 63.50 61.12 1jv1 n PRO 288 Cb 0.41 -2.98 -0.14 0.00 -0.04 0.00 0.00 33.50 30.74 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 3.38 1.38 0.65 0.52 -7.23 -1.26 -4.92 120.40 112.92 1jv1 s VAL 289 Ca 0.54 -0.99 -0.14 0.00 -1.81 0.00 0.00 61.98 59.57 1jv1 s VAL 289 Cb 0.14 -1.20 -0.00 0.00 0.56 0.00 0.00 36.38 35.88 1jv1 s VAL 289 CO -0.03 0.19 1.08 -0.83 -0.31 0.00 0.00 175.10 175.20 1jv1 s GLY 290 N -0.94 2.04 -0.08 2.32 0.00 -1.26 -4.00 107.32 105.39 1jv1 s GLY 290 Ca 0.05 0.41 0.03 0.00 0.00 0.00 0.00 44.72 45.21 1jv1 s GLY 290 CO 0.01 0.75 -0.17 -1.34 0.00 0.00 0.00 173.10 172.35 1jv1 s VAL 291 N -2.52 2.78 0.22 1.40 -7.23 -0.63 -0.42 120.40 114.01 1jv1 s VAL 291 Ca 0.64 -0.79 -0.30 0.00 -1.81 0.00 0.00 61.98 59.72 1jv1 s VAL 291 Cb -0.18 -2.11 -0.08 0.00 0.56 0.00 0.00 36.38 34.57 1jv1 s VAL 291 CO 0.43 0.56 0.96 -0.69 -0.31 0.00 0.00 175.10 176.05 1jv1 s VAL 292 N -0.14 4.08 0.38 1.32 1.01 -0.63 -1.10 120.40 125.32 1jv1 s VAL 292 Ca -0.02 2.02 -0.16 0.00 0.00 0.00 0.00 61.98 63.82 1jv1 s VAL 292 Cb -0.14 -4.28 0.06 0.00 0.00 0.00 0.00 36.38 32.02 1jv1 s VAL 292 CO 0.04 0.45 0.82 0.00 0.00 0.00 0.00 175.10 176.41 1jv1 s ARG 294 N -2.12 2.44 -0.14 0.00 3.52 -0.57 -0.97 118.95 121.11 1jv1 s ARG 294 Ca 0.17 -0.85 -0.01 0.00 -0.13 0.00 0.00 55.73 54.91 1jv1 s ARG 294 Cb -0.05 -2.06 0.04 0.00 -1.56 0.00 0.00 34.95 31.32 1jv1 s ARG 294 CO 0.11 0.34 -0.02 0.08 -0.81 0.00 0.00 175.30 175.00 1jv1 s VAL 295 N -0.08 0.73 -1.43 7.11 1.01 -0.27 -0.67 120.40 126.79 1jv1 s VAL 295 Ca -0.05 -0.33 -0.10 0.00 0.00 0.00 0.00 61.98 61.50 1jv1 s VAL 295 Cb -0.14 -0.96 0.05 0.00 0.00 0.00 0.00 36.38 35.33 1jv1 s VAL 295 CO 0.04 0.12 1.05 0.47 0.00 0.00 0.00 175.10 176.78 1jv1 n ASP 296 N 5.01 -5.03 0.00 3.32 8.00 -1.26 -2.64 116.55 123.95 1jv1 n ASP 296 Ca -0.10 -0.68 0.00 0.00 0.71 0.00 0.00 54.79 54.72 1jv1 n ASP 296 Cb 0.49 -4.42 0.00 0.00 -0.02 0.00 0.00 41.12 37.17 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 -1.78 1.78 3.31 0.44 0.00 -1.26 -5.03 105.19 102.64 1jv1 n GLY 297 Ca -0.01 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.77 1jv1 n GLY 297 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1jv1 s VAL 298 N -3.22 1.79 0.33 1.61 -7.23 -1.08 -5.11 120.40 107.50 1jv1 s VAL 298 Ca 0.00 -1.70 -0.22 0.00 -1.81 0.00 0.00 61.98 58.25 1jv1 s VAL 298 Cb 0.00 -1.69 -0.10 0.00 0.56 0.00 0.00 36.38 35.15 1jv1 s VAL 298 CO 0.00 -0.15 0.87 -0.31 -0.31 0.00 0.00 175.10 175.20 1jv1 s TYR 299 N -1.50 3.52 0.19 2.82 1.51 -1.26 -1.12 117.35 121.51 1jv1 s TYR 299 Ca 0.10 1.56 -0.09 0.00 -1.01 0.00 0.00 57.07 57.64 1jv1 s TYR 299 Cb -0.08 -2.78 -0.01 0.00 -0.11 0.00 0.00 41.96 38.98 1jv1 s TYR 299 CO 0.05 0.12 0.31 -0.65 -1.11 0.00 0.00 175.55 174.28 1jv1 s GLN 300 N -2.52 1.26 -0.13 -0.62 -1.52 -0.15 -2.29 119.66 113.70 1jv1 s GLN 300 Ca 0.53 -1.26 0.02 0.00 -1.95 0.00 0.00 55.36 52.69 1jv1 s GLN 300 Cb -0.14 0.39 -0.00 0.00 -0.22 0.00 0.00 33.01 33.03 1jv1 s GLN 300 CO 0.19 -0.48 -0.19 0.08 -0.25 0.00 0.00 175.29 174.65 1jv1 s VAL 301 N -4.01 2.44 -0.34 1.09 1.01 -1.26 -1.43 120.40 117.90 1jv1 s VAL 301 Ca 0.22 -0.86 -0.17 0.00 0.00 0.00 0.00 61.98 61.16 1jv1 s VAL 301 Cb 0.03 -1.99 -0.01 0.00 0.00 0.00 0.00 36.38 34.41 1jv1 s VAL 301 CO 0.04 0.54 0.48 -0.69 0.00 0.00 0.00 175.10 175.46 1jv1 s VAL 302 N 0.59 5.06 0.63 2.92 1.01 -0.26 -4.89 120.40 125.46 1jv1 s VAL 302 Ca -0.11 0.29 -0.18 0.00 0.00 0.00 0.00 61.98 61.98 1jv1 s VAL 302 Cb -0.16 -3.92 -0.02 0.00 0.00 0.00 0.00 36.38 32.28 1jv1 s VAL 302 CO 0.03 -0.17 1.27 -0.70 0.00 0.00 0.00 175.10 175.53 1jv1 s GLU 303 N 2.30 2.67 0.54 2.72 2.56 -1.26 -1.60 118.70 126.63 1jv1 s GLU 303 Ca 0.17 2.00 0.23 0.00 0.00 0.00 0.00 54.97 57.37 1jv1 s GLU 303 Cb -0.16 -1.87 1.42 0.00 2.00 0.00 0.00 34.13 35.52 1jv1 s GLU 303 CO 0.13 -1.49 2.08 0.10 -0.56 0.00 0.00 175.26 175.52 1jv1 h TYR 304 N 0.65 0.00 -0.14 5.30 -0.00 -1.91 -0.53 116.97 120.34 1jv1 h TYR 304 Ca -0.51 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.22 1jv1 h TYR 304 Cb 1.33 0.00 0.00 0.00 0.00 0.00 0.00 36.73 38.06 1jv1 h TYR 304 CO 0.43 0.00 0.00 -1.13 -0.00 0.00 0.00 178.16 177.46 1jv1 n SER 305 N -4.30 1.11 0.00 0.10 3.41 -1.26 -3.70 113.62 108.99 1jv1 n SER 305 Ca 0.03 -1.73 0.00 0.00 -0.26 0.00 0.00 58.87 56.91 1jv1 n SER 305 Cb 0.36 -0.09 0.00 0.00 -0.26 0.00 0.00 64.21 64.22 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 0.00 1.24 -3.93 4.33 1.02 -0.22 -5.05 120.64 118.03 1jv1 n GLU 306 Ca 0.13 -0.98 -0.32 0.00 -0.02 0.00 0.00 57.16 55.97 1jv1 n GLU 306 Cb 0.22 -0.90 -0.05 0.00 -0.02 0.00 0.00 31.44 30.69 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 -0.51 5.34 0.55 -3.67 2.07 -1.17 -4.90 121.20 118.89 1jv1 s ILE 307 Ca 0.00 -0.33 -0.11 0.00 -1.41 0.00 0.00 60.65 58.80 1jv1 s ILE 307 Cb 0.00 -3.56 -0.05 0.00 0.13 0.00 0.00 42.46 38.98 1jv1 s ILE 307 CO 0.00 0.21 0.95 -0.94 -1.91 0.00 0.00 174.94 173.25 1jv1 s SER 308 N -2.27 6.37 0.23 4.50 1.04 -1.26 -4.94 113.70 117.38 1jv1 s SER 308 Ca 0.31 1.34 -0.05 0.00 0.48 0.00 0.00 55.95 58.04 1jv1 s SER 308 Cb -0.13 -2.43 0.24 0.00 0.10 0.00 0.00 66.02 63.81 1jv1 s SER 308 CO 0.24 -0.70 1.74 0.25 0.98 0.00 0.00 173.24 175.75 1jv1 h LEU 309 N 0.26 0.90 -0.49 2.42 5.85 -1.98 -1.43 115.31 120.84 1jv1 h LEU 309 Ca -0.46 -0.21 0.05 0.00 0.84 0.00 0.00 57.88 58.10 1jv1 h LEU 309 Cb 1.19 -0.24 -0.05 0.00 0.37 0.00 0.00 40.66 41.94 1jv1 h LEU 309 CO 0.62 0.92 0.23 0.00 -0.34 0.00 0.00 178.44 179.87 1jv1 h ALA 310 N 1.19 0.62 -0.44 1.25 0.00 -1.98 0.72 119.26 120.62 1jv1 h ALA 310 Ca 0.18 0.03 -0.12 0.00 0.00 0.00 0.00 54.91 55.00 1jv1 h ALA 310 Cb 0.43 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1jv1 h ALA 310 CO 0.01 -0.13 -0.19 1.15 0.00 0.00 0.00 179.25 180.10 1jv1 h THR 311 N 0.45 1.27 -0.34 0.00 2.02 -1.91 -2.78 112.91 111.63 1jv1 h THR 311 Ca 0.22 -1.33 -0.04 0.00 0.77 0.00 0.00 66.41 66.03 1jv1 h THR 311 Cb 0.15 1.20 -0.02 0.00 -1.74 0.00 0.00 68.15 67.74 1jv1 h THR 311 CO -0.17 0.45 0.05 0.00 0.37 0.00 0.00 175.52 176.23 1jv1 h ALA 312 N 0.84 1.46 -0.00 6.16 0.00 -0.67 -2.95 119.26 124.10 1jv1 h ALA 312 Ca 0.10 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1jv1 h ALA 312 Cb 0.75 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1jv1 h ALA 312 CO 0.06 0.39 -0.32 1.04 0.00 0.00 0.00 179.25 180.42 1jv1 n GLN 313 N -4.32 0.23 -1.78 0.00 6.02 0.19 -4.59 117.38 113.13 1jv1 n GLN 313 Ca 0.02 -0.11 -0.41 0.00 -0.01 0.00 0.00 57.00 56.48 1jv1 n GLN 313 Cb 0.20 -1.50 -0.02 0.00 1.02 0.00 0.00 30.24 29.95 1jv1 n GLN 313 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 1jv1 s LYS 314 N -2.85 4.12 0.12 -1.09 1.02 -1.06 -4.91 119.74 115.09 1jv1 s LYS 314 Ca 0.16 2.58 0.08 0.00 0.02 0.00 0.00 55.97 58.81 1jv1 s LYS 314 Cb 0.18 -3.02 -0.04 0.00 -0.52 0.00 0.00 37.83 34.43 1jv1 s LYS 314 CO 0.61 -0.63 -0.11 1.03 -0.92 0.00 0.00 175.35 175.32 1jv1 s ARG 315 N -0.52 2.05 0.69 1.68 0.52 -1.26 -0.50 118.95 121.62 1jv1 s ARG 315 Ca 0.63 -1.10 -0.02 0.00 -0.52 0.00 0.00 55.73 54.73 1jv1 s ARG 315 Cb -0.48 -2.24 0.10 0.00 0.52 0.00 0.00 34.95 32.85 1jv1 s ARG 315 CO 0.48 0.49 0.96 -1.54 0.02 0.00 0.00 175.30 175.71 1jv1 s SER 316 N -2.31 4.54 0.58 0.23 1.04 0.18 -4.62 113.70 113.34 1jv1 s SER 316 Ca 0.21 -0.17 0.30 0.00 0.48 0.00 0.00 55.95 56.77 1jv1 s SER 316 Cb -0.11 -0.33 1.78 0.00 0.10 0.00 0.00 66.02 67.46 1jv1 s SER 316 CO 0.13 -1.72 2.23 0.77 0.98 0.00 0.00 173.24 175.63 1jv1 h SER 317 N -0.46 0.00 -0.04 7.02 4.64 -2.00 -0.93 113.55 121.78 1jv1 h SER 317 Ca -0.39 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.93 1jv1 h SER 317 Cb 1.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 1jv1 h SER 317 CO 0.45 0.02 0.00 -0.90 -0.87 0.00 0.00 176.83 175.53 1jv1 n ASP 318 N -3.78 0.72 0.00 4.97 5.75 -1.26 -4.91 116.55 118.04 1jv1 n ASP 318 Ca -0.03 -1.38 0.00 0.00 -0.01 0.00 0.00 54.79 53.37 1jv1 n ASP 318 Cb 0.11 -0.02 0.00 0.00 -1.03 0.00 0.00 41.12 40.18 1jv1 n ASP 318 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1jv1 n GLY 319 N 1.02 2.55 3.80 6.12 0.00 -0.35 -5.07 105.19 113.26 1jv1 n GLY 319 Ca 0.19 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.86 1.81 0.34 1.61 0.52 -1.26 -4.75 118.95 116.35 1jv1 s ARG 320 Ca 0.00 0.53 -0.28 0.00 -0.52 0.00 0.00 55.73 55.46 1jv1 s ARG 320 Cb 0.00 -1.90 -0.10 0.00 0.52 0.00 0.00 34.95 33.48 1jv1 s ARG 320 CO 0.00 -1.79 1.23 -0.51 0.02 0.00 0.00 175.30 174.26 1jv1 s LEU 321 N -5.85 4.40 0.15 2.53 1.43 -1.26 -0.65 118.68 119.43 1jv1 s LEU 321 Ca 0.62 2.53 -0.15 0.00 -1.03 0.00 0.00 54.13 56.09 1jv1 s LEU 321 Cb -0.14 -3.73 0.03 0.00 0.03 0.00 0.00 46.19 42.37 1jv1 s LEU 321 CO 0.54 -0.50 1.77 0.25 0.23 0.00 0.00 176.35 178.64 1jv1 h LEU 322 N 3.29 0.56 -7.59 1.79 5.85 -1.05 -3.26 115.31 114.90 1jv1 h LEU 322 Ca -0.48 -0.08 -0.79 0.00 0.84 0.00 0.00 57.88 57.37 1jv1 h LEU 322 Cb 1.23 -0.14 -0.29 0.00 0.37 0.00 0.00 40.66 41.83 1jv1 h LEU 322 CO 0.65 0.48 0.31 -0.36 -0.34 0.00 0.00 178.44 179.17 1jv1 s PHE 323 N -5.90 4.12 -1.16 1.25 0.40 -1.26 -4.77 117.98 110.66 1jv1 s PHE 323 Ca -0.13 -2.60 0.12 0.00 -0.60 0.00 0.00 56.93 53.73 1jv1 s PHE 323 Cb 0.11 -3.76 0.29 0.00 0.51 0.00 0.00 43.02 40.18 1jv1 s PHE 323 CO 0.74 -0.93 1.21 0.27 0.70 0.00 0.00 175.22 177.21 1jv1 n ASN 324 N 2.92 2.84 -4.45 1.36 6.94 -1.23 -4.87 115.26 118.77 1jv1 n ASN 324 Ca 0.21 -1.90 -0.44 0.00 -0.02 0.00 0.00 54.58 52.43 1jv1 n ASN 324 Cb 0.40 -0.21 -0.01 0.00 -2.36 0.00 0.00 39.78 37.61 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 -1.01 3.72 -0.17 -2.53 0.00 -1.26 -0.35 121.76 120.16 1jv1 s ALA 325 Ca 0.24 -3.10 -0.29 0.00 0.00 0.00 0.00 51.96 48.81 1jv1 s ALA 325 Cb 0.13 -4.07 -0.02 0.00 0.00 0.00 0.00 23.12 19.16 1jv1 s ALA 325 CO 0.17 -2.85 1.30 0.20 0.00 0.00 0.00 175.76 174.58 1jv1 s GLY 326 N 3.16 1.60 0.01 0.00 0.00 -0.25 -1.61 107.32 110.24 1jv1 s GLY 326 Ca 0.38 0.45 -0.30 0.00 0.00 0.00 0.00 44.72 45.25 1jv1 s GLY 326 CO -0.05 2.55 1.71 0.21 0.00 0.00 0.00 173.10 177.52 1jv1 s ASN 327 N 2.18 6.60 -0.27 1.64 2.47 0.44 -1.53 114.94 126.47 1jv1 s ASN 327 Ca 0.56 2.41 0.12 0.00 0.42 0.00 0.00 52.86 56.37 1jv1 s ASN 327 Cb -0.22 -2.54 0.60 0.00 -1.45 0.00 0.00 41.25 37.64 1jv1 s ASN 327 CO 0.17 -0.93 1.58 2.30 -3.72 0.00 0.00 177.10 176.50 1jv1 n ILE 328 N 5.18 2.61 -3.79 -5.21 -5.35 -1.19 -4.43 119.36 107.19 1jv1 n ILE 328 Ca 0.17 -2.05 -0.24 0.00 -0.27 0.00 0.00 62.75 60.36 1jv1 n ILE 328 Cb 0.42 -0.32 0.02 0.00 -1.74 0.00 0.00 39.64 38.02 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 -0.60 -1.83 -3.76 -1.28 0.00 -1.26 -4.77 120.51 107.02 1jv1 n ALA 329 Ca 0.33 -0.09 -0.28 0.00 0.00 0.00 0.00 53.44 53.39 1jv1 n ALA 329 Cb 1.13 -2.50 -0.16 0.00 0.00 0.00 0.00 19.45 17.92 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 -4.10 3.28 0.16 0.00 0.01 -1.26 -2.40 114.94 110.64 1jv1 s ASN 330 Ca 0.17 -1.05 0.09 0.00 -0.71 0.00 0.00 52.86 51.36 1jv1 s ASN 330 Cb -0.09 -0.72 -0.04 0.00 0.41 0.00 0.00 41.25 40.81 1jv1 s ASN 330 CO 0.83 -0.32 -0.19 -1.00 -1.51 0.00 0.00 177.10 174.90 1jv1 s HIS 331 N 1.76 1.89 -0.13 2.20 3.76 0.25 -0.94 115.29 124.09 1jv1 s HIS 331 Ca 0.01 -0.45 0.01 0.00 -0.15 0.00 0.00 55.06 54.49 1jv1 s HIS 331 Cb -0.17 -0.95 -0.01 0.00 1.11 0.00 0.00 32.58 32.56 1jv1 s HIS 331 CO -0.12 0.34 -0.18 0.12 -0.85 0.00 0.00 174.74 174.06 1jv1 s PHE 332 N -1.89 2.71 -0.02 1.40 5.36 -0.13 -1.06 117.98 124.35 1jv1 s PHE 332 Ca 0.15 -0.91 0.02 0.00 -0.96 0.00 0.00 56.93 55.23 1jv1 s PHE 332 Cb -0.07 -1.81 0.00 0.00 -0.34 0.00 0.00 43.02 40.81 1jv1 s PHE 332 CO 0.07 -0.37 -0.06 -0.06 -1.46 0.00 0.00 175.22 173.34 1jv1 s PHE 333 N 0.49 0.69 0.53 10.12 0.08 -0.64 -1.06 117.98 128.19 1jv1 s PHE 333 Ca -0.12 -0.15 -0.09 0.00 0.12 0.00 0.00 56.93 56.68 1jv1 s PHE 333 Cb -0.16 -0.51 -0.05 0.00 -0.57 0.00 0.00 43.02 41.73 1jv1 s PHE 333 CO 0.05 -0.08 0.90 0.95 -0.10 0.00 0.00 175.22 176.95 1jv1 s THR 334 N 0.22 4.77 0.21 0.64 -4.23 -0.94 -1.18 115.64 115.13 1jv1 s THR 334 Ca -0.03 0.64 -0.10 0.00 -1.18 0.00 0.00 61.69 61.02 1jv1 s THR 334 Cb -0.07 -3.84 0.15 0.00 1.34 0.00 0.00 72.50 70.09 1jv1 s THR 334 CO -0.00 -0.91 1.84 0.58 -0.54 0.00 0.00 174.62 175.58 1jv1 h VAL 335 N 0.19 1.22 -0.35 2.29 2.07 -0.86 -2.07 116.25 118.74 1jv1 h VAL 335 Ca -0.46 -0.52 -0.01 0.00 0.82 0.00 0.00 66.70 66.53 1jv1 h VAL 335 Cb 1.19 0.18 -0.02 0.00 -1.52 0.00 0.00 31.29 31.13 1jv1 h VAL 335 CO 0.62 0.24 0.16 -0.65 0.02 0.00 0.00 177.57 177.96 1jv1 h PRO 336 N 1.05 0.48 -0.17 1.57 0.11 -1.93 -0.36 132.00 132.76 1jv1 h PRO 336 Ca 0.27 -0.05 -0.06 0.00 0.11 0.00 0.00 66.00 66.28 1jv1 h PRO 336 Cb -0.00 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 31.01 1jv1 h PRO 336 CO -0.05 0.38 -0.12 0.35 -0.21 0.00 0.00 178.00 178.36 1jv1 h PHE 337 N 0.48 0.44 -0.94 0.65 3.57 -1.76 -2.09 116.94 117.29 1jv1 h PHE 337 Ca 0.12 -0.12 -0.01 0.00 3.53 0.00 0.00 57.97 61.50 1jv1 h PHE 337 Cb 0.06 -0.10 -0.05 0.00 2.79 0.00 0.00 35.95 38.66 1jv1 h PHE 337 CO 0.00 0.72 0.57 -0.07 -2.23 0.00 0.00 178.31 177.30 1jv1 h LEU 338 N 0.04 1.13 0.06 0.59 3.38 -0.96 -0.15 115.31 119.39 1jv1 h LEU 338 Ca 0.03 -0.07 0.01 0.00 0.09 0.00 0.00 57.88 57.95 1jv1 h LEU 338 Cb 0.62 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 1jv1 h LEU 338 CO 0.03 0.87 -0.11 -0.09 0.09 0.00 0.00 178.44 179.23 1jv1 h ARG 339 N 1.30 -0.21 -0.86 1.13 2.43 -0.92 0.13 114.38 117.38 1jv1 h ARG 339 Ca 0.34 0.01 0.09 0.00 -0.81 0.00 0.00 59.98 59.62 1jv1 h ARG 339 Cb -0.06 0.05 -0.06 0.00 -0.42 0.00 0.00 29.97 29.48 1jv1 h ARG 339 CO -0.06 -0.14 0.55 -0.44 -1.51 0.00 0.00 179.97 178.37 1jv1 h ASP 340 N -0.22 0.75 -0.15 -3.80 3.45 -0.81 0.02 116.42 115.67 1jv1 h ASP 340 Ca 0.02 0.02 -0.05 0.00 0.43 0.00 0.00 57.03 57.45 1jv1 h ASP 340 Cb 0.24 -0.14 -0.00 0.00 -0.56 0.00 0.00 39.33 38.86 1jv1 h ASP 340 CO -0.07 0.45 -0.09 0.58 -1.57 0.00 0.00 179.24 178.54 1jv1 h VAL 341 N 0.84 1.33 -0.58 -1.35 2.07 -0.29 0.12 116.25 118.38 1jv1 h VAL 341 Ca 0.39 -1.18 -0.02 0.00 0.82 0.00 0.00 66.70 66.71 1jv1 h VAL 341 Cb 0.41 1.79 -0.03 0.00 -1.52 0.00 0.00 31.29 31.94 1jv1 h VAL 341 CO -0.16 0.34 0.27 0.58 0.02 0.00 0.00 177.57 178.62 1jv1 h VAL 342 N -0.03 1.21 0.00 2.57 2.07 -0.27 0.26 116.25 122.06 1jv1 h VAL 342 Ca 0.03 -0.61 0.00 0.00 0.82 0.00 0.00 66.70 66.94 1jv1 h VAL 342 Cb 0.58 0.54 0.00 0.00 -1.52 0.00 0.00 31.29 30.90 1jv1 h VAL 342 CO 0.03 0.24 -0.82 0.59 0.02 0.00 0.00 177.57 177.63 1jv1 n ASN 343 N -4.53 0.65 0.06 0.57 3.02 -0.05 -4.65 115.26 110.33 1jv1 n ASN 343 Ca 0.03 -0.05 0.00 0.00 -0.03 0.00 0.00 54.58 54.53 1jv1 n ASN 343 Cb 0.13 0.48 0.00 0.00 -0.61 0.00 0.00 39.78 39.77 1jv1 n ASN 343 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 1jv1 n VAL 344 N -2.02 0.41 0.12 2.41 0.31 0.38 -4.95 118.33 115.00 1jv1 n VAL 344 Ca 0.03 0.14 0.00 0.00 -0.01 0.00 0.00 64.34 64.50 1jv1 n VAL 344 Cb 0.44 -1.07 0.02 0.00 -0.91 0.00 0.00 33.84 32.31 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 -0.93 3.52 0.99 -1.36 -3.38 116.97 115.81 1jv1 h TYR 345 Ca 0.00 0.00 0.28 0.00 2.00 0.00 0.00 58.73 61.01 1jv1 h TYR 345 Cb 0.21 0.00 -0.17 0.00 1.00 0.00 0.00 36.73 37.77 1jv1 h TYR 345 CO 0.00 0.62 0.10 -1.91 -0.00 0.00 0.00 178.16 176.97 1jv1 n GLU 346 N -3.29 -0.07 0.32 4.88 0.00 0.07 0.14 120.64 122.69 1jv1 n GLU 346 Ca 0.01 1.38 0.20 0.00 0.00 0.00 0.00 57.16 58.75 1jv1 n GLU 346 Cb 0.77 -2.24 1.09 0.00 0.00 0.00 0.00 31.44 31.06 1jv1 n GLU 346 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.13 175.78 1jv1 h PRO 347 N 0.00 0.00 0.00 5.31 0.11 -1.87 -2.03 132.00 133.52 1jv1 h PRO 347 Ca 0.60 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.71 1jv1 h PRO 347 Cb 1.32 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.43 1jv1 h PRO 347 CO -0.85 0.00 0.00 1.96 -0.21 0.00 0.00 178.00 178.90 1jv1 h GLN 348 N 0.00 0.00 -6.65 1.05 4.20 -0.60 -3.45 115.11 109.65 1jv1 h GLN 348 Ca 0.00 0.00 -0.53 0.00 0.06 0.00 0.00 58.65 58.19 1jv1 h GLN 348 Cb 0.05 0.00 0.05 0.00 0.30 0.00 0.00 27.48 27.88 1jv1 h GLN 348 CO -0.00 0.00 0.82 -0.51 -0.67 0.00 0.00 178.83 178.47 1jv1 s LEU 349 N -5.11 4.38 0.40 1.46 1.43 -0.77 -5.00 118.68 115.47 1jv1 s LEU 349 Ca 0.08 2.60 0.03 0.00 -1.03 0.00 0.00 54.13 55.81 1jv1 s LEU 349 Cb 0.10 -3.60 -0.01 0.00 0.03 0.00 0.00 46.19 42.71 1jv1 s LEU 349 CO 0.58 -0.76 0.58 -1.10 0.23 0.00 0.00 176.35 175.88 1jv1 s GLN 350 N 0.55 3.08 -0.16 1.70 -0.21 -1.26 -5.08 119.66 118.28 1jv1 s GLN 350 Ca 0.65 -0.72 -0.12 0.00 0.02 0.00 0.00 55.36 55.19 1jv1 s GLN 350 Cb -0.42 -2.67 -0.05 0.00 1.00 0.00 0.00 33.01 30.87 1jv1 s GLN 350 CO 0.36 -0.12 0.24 -1.01 -2.12 0.00 0.00 175.29 172.63 1jv1 s HIS 351 N -2.39 3.47 0.02 0.91 3.76 -1.26 -4.51 115.29 115.29 1jv1 s HIS 351 Ca 0.47 0.53 -0.17 0.00 -0.15 0.00 0.00 55.06 55.74 1jv1 s HIS 351 Cb -0.10 -2.25 -0.06 0.00 1.11 0.00 0.00 32.58 31.28 1jv1 s HIS 351 CO 0.35 0.31 0.47 -1.01 -0.85 0.00 0.00 174.74 174.01 1jv1 s HIS 352 N 0.24 3.74 0.05 1.40 0.09 0.16 -4.84 115.29 116.13 1jv1 s HIS 352 Ca 0.14 1.09 0.04 0.00 -0.00 0.00 0.00 55.06 56.33 1jv1 s HIS 352 Cb -0.12 -2.39 -0.04 0.00 -0.00 0.00 0.00 32.58 30.03 1jv1 s HIS 352 CO 0.03 0.58 -0.04 0.08 -0.00 0.00 0.00 174.74 175.39 1jv1 s VAL 353 N -0.94 3.79 -0.03 -0.90 1.01 -1.26 -1.34 120.40 120.73 1jv1 s VAL 353 Ca 0.26 -0.90 -0.02 0.00 0.00 0.00 0.00 61.98 61.32 1jv1 s VAL 353 Cb -0.18 -2.73 0.02 0.00 0.00 0.00 0.00 36.38 33.50 1jv1 s VAL 353 CO 0.15 0.26 0.07 0.00 0.00 0.00 0.00 175.10 175.58 1jv1 s ALA 354 N -1.15 -0.10 0.48 5.51 0.00 -0.87 -4.99 121.76 120.63 1jv1 s ALA 354 Ca 0.21 0.36 -0.21 0.00 0.00 0.00 0.00 51.96 52.32 1jv1 s ALA 354 Cb -0.11 -0.25 -0.08 0.00 0.00 0.00 0.00 23.12 22.67 1jv1 s ALA 354 CO 0.12 -0.09 1.07 -0.65 0.00 0.00 0.00 175.76 176.21 1jv1 s GLN 355 N 0.72 3.76 0.04 0.00 1.11 -1.26 -1.26 119.66 122.77 1jv1 s GLN 355 Ca -0.06 1.48 -0.11 0.00 0.01 0.00 0.00 55.36 56.68 1jv1 s GLN 355 Cb -0.08 -2.18 0.01 0.00 -1.01 0.00 0.00 33.01 29.75 1jv1 s GLN 355 CO -0.03 -0.48 0.24 0.15 0.01 0.00 0.00 175.29 175.18 1jv1 s LYS 356 N -3.07 0.73 -0.55 2.91 -0.14 -0.10 -4.88 119.74 114.63 1jv1 s LYS 356 Ca 0.67 -0.54 -0.18 0.00 -1.36 0.00 0.00 55.97 54.56 1jv1 s LYS 356 Cb -0.20 0.31 0.10 0.00 -1.68 0.00 0.00 37.83 36.36 1jv1 s LYS 356 CO 0.24 -0.22 0.61 0.15 -0.76 0.00 0.00 175.35 175.37 1jv1 s LYS 357 N -2.41 3.04 -0.37 1.68 1.02 -1.26 -1.47 119.74 119.97 1jv1 s LYS 357 Ca -0.06 -1.33 -0.14 0.00 0.02 0.00 0.00 55.97 54.46 1jv1 s LYS 357 Cb -0.02 -4.23 -0.00 0.00 -0.52 0.00 0.00 37.83 33.07 1jv1 s LYS 357 CO -0.03 -1.38 0.27 0.42 -0.92 0.00 0.00 175.35 173.71 1jv1 s ILE 358 N 2.31 5.26 0.21 2.17 1.01 -1.26 -4.88 121.20 126.02 1jv1 s ILE 358 Ca 0.09 -0.42 -0.32 0.00 0.00 0.00 0.00 60.65 60.00 1jv1 s ILE 358 Cb -0.25 -3.80 -0.13 0.00 0.01 0.00 0.00 42.46 38.29 1jv1 s ILE 358 CO 0.07 -0.14 1.51 -0.81 0.00 0.00 0.00 174.94 175.56 1jv1 n PRO 359 N 5.13 2.19 -4.14 2.79 -0.04 -1.26 -4.61 135.00 135.06 1jv1 n PRO 359 Ca -0.12 0.78 -0.11 0.00 -0.04 0.00 0.00 63.50 64.01 1jv1 n PRO 359 Cb 0.48 -2.51 -0.09 0.00 -0.04 0.00 0.00 33.50 31.35 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 0.40 0.94 -0.42 0.54 -0.85 -0.89 -4.64 117.35 112.42 1jv1 s TYR 360 Ca 0.72 -1.20 0.03 0.00 -0.52 0.00 0.00 57.07 56.11 1jv1 s TYR 360 Cb -0.64 -0.36 0.12 0.00 0.38 0.00 0.00 41.96 41.46 1jv1 s TYR 360 CO 0.44 -0.73 0.16 0.14 -1.52 0.00 0.00 175.55 174.04 1jv1 s VAL 361 N -4.12 2.19 0.52 -3.49 -7.23 -1.01 -0.63 120.40 106.63 1jv1 s VAL 361 Ca 0.34 -2.70 -0.09 0.00 -1.81 0.00 0.00 61.98 57.72 1jv1 s VAL 361 Cb 0.05 -2.56 0.12 0.00 0.56 0.00 0.00 36.38 34.54 1jv1 s VAL 361 CO 0.11 -0.73 0.71 -0.90 -0.31 0.00 0.00 175.10 173.99 1jv1 n ASP 362 N 3.73 0.09 -4.50 4.85 5.75 -0.69 -4.80 116.55 121.00 1jv1 n ASP 362 Ca 0.04 -1.28 -0.37 0.00 -0.01 0.00 0.00 54.79 53.17 1jv1 n ASP 362 Cb 0.37 -0.54 0.05 0.00 -1.03 0.00 0.00 41.12 39.97 1jv1 n ASP 362 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 1jv1 n THR 363 N -2.95 2.37 -2.37 2.12 -2.24 -1.26 -2.74 114.28 107.21 1jv1 n THR 363 Ca 0.09 -0.46 -0.09 0.00 -2.27 0.00 0.00 64.05 61.33 1jv1 n THR 363 Cb 0.31 -0.80 0.01 0.00 -2.10 0.00 0.00 70.33 67.75 1jv1 n THR 363 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1jv1 n GLN 364 N -0.54 -1.35 -3.99 -0.78 3.00 -1.26 -3.64 117.38 108.81 1jv1 n GLN 364 Ca 0.11 0.39 -0.30 0.00 -0.01 0.00 0.00 57.00 57.19 1jv1 n GLN 364 Cb 0.48 -4.23 -0.07 0.00 0.00 0.00 0.00 30.24 26.42 1jv1 n GLN 364 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1jv1 n GLY 365 N -1.03 -0.21 3.63 1.08 0.00 -1.11 -4.88 105.19 102.66 1jv1 n GLY 365 Ca -0.07 0.10 -0.38 0.00 0.00 0.00 0.00 46.02 45.67 1jv1 n GLY 365 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1jv1 s GLN 366 N -6.36 4.05 -0.25 1.61 2.00 -1.13 -4.95 119.66 114.62 1jv1 s GLN 366 Ca 0.34 -0.09 -0.17 0.00 -2.00 0.00 0.00 55.36 53.44 1jv1 s GLN 366 Cb -0.20 -3.60 -0.03 0.00 0.80 0.00 0.00 33.01 29.98 1jv1 s GLN 366 CO 0.83 -0.12 0.47 -1.17 -0.50 0.00 0.00 175.29 174.80 1jv1 s LEU 367 N 1.57 4.07 0.14 3.68 0.20 -1.26 -1.70 118.68 125.38 1jv1 s LEU 367 Ca 0.12 0.48 0.05 0.00 0.69 0.00 0.00 54.13 55.47 1jv1 s LEU 367 Cb -0.15 -2.60 -0.04 0.00 -0.43 0.00 0.00 46.19 42.97 1jv1 s LEU 367 CO 0.08 -0.23 -0.11 -0.63 -0.29 0.00 0.00 176.35 175.18 1jv1 s ILE 368 N 2.07 1.20 -0.36 6.68 1.09 0.20 -5.01 121.20 127.07 1jv1 s ILE 368 Ca 0.20 -1.99 -0.00 0.00 -1.10 0.00 0.00 60.65 57.75 1jv1 s ILE 368 Cb -0.16 -1.77 0.09 0.00 -1.06 0.00 0.00 42.46 39.56 1jv1 s ILE 368 CO 0.09 -0.68 0.10 -0.54 -0.10 0.00 0.00 174.94 173.81 1jv1 s LYS 369 N -3.52 1.96 0.16 2.79 -0.14 -1.26 -2.10 119.74 117.63 1jv1 s LYS 369 Ca 0.15 -1.69 -0.33 0.00 -1.36 0.00 0.00 55.97 52.75 1jv1 s LYS 369 Cb 0.01 -3.35 -0.17 0.00 -1.68 0.00 0.00 37.83 32.64 1jv1 s LYS 369 CO 0.01 -0.91 0.97 -2.30 -0.76 0.00 0.00 175.35 172.36 1jv1 n PRO 370 N 4.50 0.65 0.06 -1.68 -0.02 -1.26 -4.90 135.00 132.34 1jv1 n PRO 370 Ca -0.04 0.23 0.09 0.00 -2.02 0.00 0.00 63.50 61.76 1jv1 n PRO 370 Cb 0.42 -1.59 -0.06 0.00 -0.02 0.00 0.00 33.50 32.25 1jv1 n PRO 370 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1jv1 n ASP 371 N 1.84 0.64 -4.17 2.55 5.68 -1.26 -4.89 116.55 116.94 1jv1 n ASP 371 Ca 0.16 0.25 -0.18 0.00 -0.50 0.00 0.00 54.79 54.53 1jv1 n ASP 371 Cb 0.22 0.76 -0.12 0.00 -1.14 0.00 0.00 41.12 40.84 1jv1 n ASP 371 CO 0.00 0.00 0.00 -0.54 -1.33 0.00 0.00 177.20 175.33 1jv1 s LYS 372 N -3.30 0.82 0.37 0.11 1.02 -1.26 -5.11 119.74 112.39 1jv1 s LYS 372 Ca -0.03 -0.98 -0.26 0.00 0.02 0.00 0.00 55.97 54.71 1jv1 s LYS 372 Cb 0.10 -0.78 -0.12 0.00 -0.52 0.00 0.00 37.83 36.51 1jv1 s LYS 372 CO 0.82 0.17 1.11 -2.30 -0.92 0.00 0.00 175.35 174.23 1jv1 n PRO 373 N 1.17 1.61 0.00 -1.68 -0.02 -1.26 -4.80 135.00 130.02 1jv1 n PRO 373 Ca -0.20 0.57 0.00 0.00 -2.02 0.00 0.00 63.50 61.85 1jv1 n PRO 373 Cb 0.55 -2.11 0.00 0.00 -0.02 0.00 0.00 33.50 31.92 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 0.70 1.02 -0.98 2.55 6.94 -0.54 -4.94 115.26 120.00 1jv1 n ASN 374 Ca 0.08 -1.39 0.00 0.00 -0.02 0.00 0.00 54.58 53.25 1jv1 n ASN 374 Cb 0.37 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.79 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 -0.19 0.68 3.23 4.83 0.00 -1.16 -4.09 105.19 108.49 1jv1 n GLY 375 Ca 0.00 -0.83 -0.13 0.00 0.00 0.00 0.00 46.02 45.05 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 -2.18 0.91 0.01 -0.61 -0.00 0.98 -0.93 121.20 119.38 1jv1 s ILE 376 Ca 0.00 -2.00 0.07 0.00 -0.00 0.00 0.00 60.65 58.72 1jv1 s ILE 376 Cb 0.00 -1.91 -0.02 0.00 -0.00 0.00 0.00 42.46 40.53 1jv1 s ILE 376 CO 0.00 -0.68 -0.22 -0.75 -0.00 0.00 0.00 174.94 173.30 1jv1 s LYS 377 N -3.82 1.63 -0.04 0.37 2.20 -0.39 -2.16 119.74 117.53 1jv1 s LYS 377 Ca 0.18 -0.85 0.02 0.00 -0.36 0.00 0.00 55.97 54.96 1jv1 s LYS 377 Cb 0.04 -1.64 -0.03 0.00 -1.51 0.00 0.00 37.83 34.69 1jv1 s LYS 377 CO 0.01 0.44 -0.06 -1.64 -0.36 0.00 0.00 175.35 173.73 1jv1 s MET 378 N -0.77 2.68 -0.06 4.03 -1.94 -1.26 -2.06 119.30 119.91 1jv1 s MET 378 Ca 0.08 -0.62 -0.07 0.00 -1.71 0.00 0.00 55.69 53.38 1jv1 s MET 378 Cb -0.09 -2.56 0.02 0.00 2.01 0.00 0.00 34.83 34.21 1jv1 s MET 378 CO 0.00 0.64 0.18 -1.21 -0.01 0.00 0.00 175.02 174.62 1jv1 s GLU 379 N -1.09 0.25 0.08 2.03 2.02 -0.45 -4.58 118.70 116.96 1jv1 s GLU 379 Ca 0.15 0.18 -0.04 0.00 0.02 0.00 0.00 54.97 55.27 1jv1 s GLU 379 Cb -0.11 0.12 -0.05 0.00 0.10 0.00 0.00 34.13 34.19 1jv1 s GLU 379 CO 0.04 -0.04 0.31 0.15 0.02 0.00 0.00 175.26 175.74 1jv1 s LYS 380 N -0.09 3.57 -0.11 1.61 1.02 -0.85 0.36 119.74 125.24 1jv1 s LYS 380 Ca -0.02 -0.17 -0.02 0.00 0.02 0.00 0.00 55.97 55.78 1jv1 s LYS 380 Cb -0.02 -2.96 -0.03 0.00 -0.52 0.00 0.00 37.83 34.30 1jv1 s LYS 380 CO 0.00 0.55 -0.02 -0.06 -0.92 0.00 0.00 175.35 174.91 1jv1 s PHE 381 N -1.52 3.08 0.38 3.18 0.08 -1.26 -0.11 117.98 121.80 1jv1 s PHE 381 Ca 0.36 -0.01 0.11 0.00 0.12 0.00 0.00 56.93 57.51 1jv1 s PHE 381 Cb -0.13 -1.85 0.89 0.00 -0.57 0.00 0.00 43.02 41.36 1jv1 s PHE 381 CO 0.23 0.25 1.88 -0.24 -0.10 0.00 0.00 175.22 177.24 1jv1 h VAL 382 N 4.55 0.81 -0.00 -0.44 3.04 -1.88 -1.88 116.25 120.46 1jv1 h VAL 382 Ca -0.43 -0.21 0.00 0.00 -1.01 0.00 0.00 66.70 65.05 1jv1 h VAL 382 Cb 1.19 0.15 0.00 0.00 -2.01 0.00 0.00 31.29 30.62 1jv1 h VAL 382 CO 0.58 0.11 -0.01 2.22 -1.01 0.00 0.00 177.57 179.46 1jv1 n PHE 383 N -4.54 0.00 1.21 3.17 1.16 -1.26 -3.81 117.46 113.39 1jv1 n PHE 383 Ca 0.17 0.00 0.05 0.00 -1.87 0.00 0.00 57.45 55.80 1jv1 n PHE 383 Cb 0.50 -0.02 0.33 0.00 -1.61 0.00 0.00 39.48 38.67 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 -0.78 0.00 -0.31 5.98 10.43 -0.71 -2.06 116.55 129.10 1jv1 n ASP 384 Ca 0.22 -0.86 0.11 0.00 2.57 0.00 0.00 54.79 56.83 1jv1 n ASP 384 Cb 0.17 0.00 -0.00 0.00 1.84 0.00 0.00 41.12 43.13 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 -0.79 0.00 -0.25 0.53 -5.35 -1.25 -4.26 119.36 107.99 1jv1 n ILE 385 Ca 0.08 -0.16 0.13 0.00 -0.27 0.00 0.00 62.75 62.53 1jv1 n ILE 385 Cb 0.04 1.08 0.40 0.00 -1.74 0.00 0.00 39.64 39.42 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 1.53 0.76 0.00 4.28 -1.00 -1.67 -0.72 116.94 120.11 1jv1 h PHE 386 Ca 0.00 0.02 0.00 0.00 2.81 0.00 0.00 57.97 60.80 1jv1 h PHE 386 Cb 0.65 -0.24 0.00 0.00 3.61 0.00 0.00 35.95 39.98 1jv1 h PHE 386 CO 0.00 0.27 0.00 -0.56 -1.61 0.00 0.00 178.31 176.41 1jv1 h GLN 387 N 0.63 0.00 -0.02 1.51 3.07 -1.64 -1.91 115.11 116.76 1jv1 h GLN 387 Ca 0.44 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.18 1jv1 h GLN 387 Cb 0.77 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.33 1jv1 h GLN 387 CO -0.19 0.00 -0.11 1.19 0.09 0.00 0.00 178.83 179.81 1jv1 n PHE 388 N -2.43 0.00 -2.05 0.06 3.01 -0.28 -4.73 117.46 111.04 1jv1 n PHE 388 Ca -0.01 0.00 -0.38 0.00 1.01 0.00 0.00 57.45 58.07 1jv1 n PHE 388 Cb 0.06 -0.01 0.01 0.00 -0.01 0.00 0.00 39.48 39.53 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 -2.12 2.95 0.08 4.37 0.00 -0.72 -4.95 121.76 121.36 1jv1 s ALA 389 Ca 0.27 1.12 0.06 0.00 0.00 0.00 0.00 51.96 53.42 1jv1 s ALA 389 Cb 0.20 -3.46 -0.22 0.00 0.00 0.00 0.00 23.12 19.63 1jv1 s ALA 389 CO 0.37 -0.95 1.12 0.87 0.00 0.00 0.00 175.76 177.18 1jv1 h LYS 390 N 1.89 0.04 -2.30 0.00 1.57 -1.94 -3.43 116.57 112.40 1jv1 h LYS 390 Ca -0.50 -0.07 -0.34 0.00 -1.87 0.00 0.00 60.65 57.88 1jv1 h LYS 390 Cb 1.27 0.03 -0.34 0.00 0.08 0.00 0.00 32.23 33.26 1jv1 h LYS 390 CO 0.59 0.93 -0.64 0.21 -0.57 0.00 0.00 179.45 179.98 1jv1 s LYS 391 N -2.68 0.28 -0.09 3.15 2.20 -1.26 -5.01 119.74 116.33 1jv1 s LYS 391 Ca -0.01 -0.05 -0.10 0.00 -0.36 0.00 0.00 55.97 55.45 1jv1 s LYS 391 Cb 0.09 -0.85 -0.05 0.00 -1.51 0.00 0.00 37.83 35.52 1jv1 s LYS 391 CO 0.83 -0.91 0.23 0.12 -0.36 0.00 0.00 175.35 175.26 1jv1 s PHE 392 N 2.34 3.62 0.15 4.03 5.36 -1.26 -1.95 117.98 130.26 1jv1 s PHE 392 Ca 0.09 0.67 0.03 0.00 -0.96 0.00 0.00 56.93 56.76 1jv1 s PHE 392 Cb -0.15 -2.09 -0.04 0.00 -0.34 0.00 0.00 43.02 40.40 1jv1 s PHE 392 CO -0.27 0.65 -0.07 0.14 -1.46 0.00 0.00 175.22 174.21 1jv1 s VAL 393 N -0.85 0.98 -0.04 3.12 -7.23 -0.60 -4.89 120.40 110.89 1jv1 s VAL 393 Ca 0.17 -2.02 0.04 0.00 -1.81 0.00 0.00 61.98 58.36 1jv1 s VAL 393 Cb -0.13 -1.90 -0.00 0.00 0.56 0.00 0.00 36.38 34.91 1jv1 s VAL 393 CO 0.07 -0.70 -0.14 -0.69 -0.31 0.00 0.00 175.10 173.32 1jv1 s VAL 394 N -3.45 1.21 -0.17 1.32 1.01 -0.25 -1.74 120.40 118.32 1jv1 s VAL 394 Ca 0.18 -0.60 0.00 0.00 0.00 0.00 0.00 61.98 61.56 1jv1 s VAL 394 Cb 0.04 -1.05 0.04 0.00 0.00 0.00 0.00 36.38 35.41 1jv1 s VAL 394 CO 0.01 0.36 -0.10 -0.47 0.00 0.00 0.00 175.10 174.89 1jv1 s TYR 395 N 0.08 2.10 -0.17 5.22 5.04 -0.55 -0.71 117.35 128.36 1jv1 s TYR 395 Ca -0.03 -1.30 -0.15 0.00 -2.44 0.00 0.00 57.07 53.15 1jv1 s TYR 395 Cb -0.10 -1.52 -0.04 0.00 0.35 0.00 0.00 41.96 40.65 1jv1 s TYR 395 CO 0.01 -0.67 0.35 -2.00 -1.34 0.00 0.00 175.55 171.90 1jv1 s GLU 396 N 1.50 4.24 0.34 4.97 2.12 -0.09 -0.97 118.70 130.81 1jv1 s GLU 396 Ca 0.01 0.17 0.05 0.00 0.36 0.00 0.00 54.97 55.56 1jv1 s GLU 396 Cb -0.15 -3.47 -0.07 0.00 0.26 0.00 0.00 34.13 30.71 1jv1 s GLU 396 CO -0.09 0.13 0.03 0.14 -0.54 0.00 0.00 175.26 174.93 1jv1 s VAL 397 N 0.79 1.47 0.05 3.70 -7.23 -0.15 -1.42 120.40 117.62 1jv1 s VAL 397 Ca 0.18 -2.02 -0.24 0.00 -1.81 0.00 0.00 61.98 58.10 1jv1 s VAL 397 Cb -0.14 -2.80 -0.06 0.00 0.56 0.00 0.00 36.38 33.95 1jv1 s VAL 397 CO 0.06 -0.05 0.73 -0.76 -0.31 0.00 0.00 175.10 174.77 1jv1 s LEU 398 N -3.54 4.46 0.47 1.32 1.43 -1.26 -4.35 118.68 117.21 1jv1 s LEU 398 Ca 0.35 1.41 0.21 0.00 -1.03 0.00 0.00 54.13 55.07 1jv1 s LEU 398 Cb 0.08 -3.17 1.18 0.00 0.03 0.00 0.00 46.19 44.31 1jv1 s LEU 398 CO 0.16 0.06 2.00 0.08 0.23 0.00 0.00 176.35 178.88 1jv1 h ARG 399 N 5.49 0.00 0.00 1.70 0.11 -1.94 -2.13 114.38 117.62 1jv1 h ARG 399 Ca -0.45 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.63 1jv1 h ARG 399 Cb 1.20 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.28 1jv1 h ARG 399 CO 0.70 0.18 0.00 1.05 0.10 0.00 0.00 179.97 182.00 1jv1 h GLU 400 N 0.00 0.00 0.00 0.08 9.09 -1.93 -1.24 114.58 120.58 1jv1 h GLU 400 Ca -0.00 0.00 -0.03 0.00 0.05 0.00 0.00 59.36 59.38 1jv1 h GLU 400 Cb 0.39 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.48 1jv1 h GLU 400 CO 0.02 0.00 -1.50 -0.25 0.05 0.00 0.00 179.01 177.34 1jv1 n ASP 401 N -3.06 0.47 0.00 3.06 8.00 -0.83 -4.77 116.55 119.42 1jv1 n ASP 401 Ca 0.01 0.19 0.00 0.00 0.71 0.00 0.00 54.79 55.69 1jv1 n ASP 401 Cb 0.31 1.08 0.00 0.00 -0.02 0.00 0.00 41.12 42.49 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 -2.53 0.50 -3.44 -1.24 1.02 -1.01 -4.92 120.64 109.03 1jv1 n GLU 402 Ca -0.04 -0.01 -0.16 0.00 -0.02 0.00 0.00 57.16 56.93 1jv1 n GLU 402 Cb 0.60 -0.19 -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 -0.08 -0.45 -0.37 -0.32 5.36 -0.49 -4.15 117.98 117.48 1jv1 s PHE 403 Ca 0.00 0.28 0.03 0.00 -0.96 0.00 0.00 56.93 56.28 1jv1 s PHE 403 Cb 0.00 -0.29 0.15 0.00 -0.34 0.00 0.00 43.02 42.54 1jv1 s PHE 403 CO 0.00 -0.70 0.36 0.45 -1.46 0.00 0.00 175.22 173.88 1jv1 s SER 404 N 2.39 1.30 0.55 6.13 0.15 -1.26 -4.71 113.70 118.25 1jv1 s SER 404 Ca 0.09 -1.67 -0.16 0.00 0.70 0.00 0.00 55.95 54.91 1jv1 s SER 404 Cb -0.15 0.48 -0.06 0.00 -1.71 0.00 0.00 66.02 64.58 1jv1 s SER 404 CO -0.17 -0.26 1.01 -2.16 1.20 0.00 0.00 173.24 172.86 1jv1 s PRO 405 N 1.36 3.69 -0.42 5.44 0.04 -1.26 -3.07 135.00 140.77 1jv1 s PRO 405 Ca 0.17 1.01 -0.06 0.00 0.04 0.00 0.00 61.00 62.17 1jv1 s PRO 405 Cb -0.16 -2.09 0.10 0.00 0.04 0.00 0.00 34.50 32.39 1jv1 s PRO 405 CO -0.02 -0.49 0.23 -1.17 0.04 0.00 0.00 177.00 175.59 1jv1 s LEU 406 N -4.36 5.22 0.00 -3.56 2.96 -0.34 -4.16 118.68 114.45 1jv1 s LEU 406 Ca 0.60 -1.81 0.00 0.00 -0.22 0.00 0.00 54.13 52.70 1jv1 s LEU 406 Cb -0.12 -1.90 0.00 0.00 0.50 0.00 0.00 46.19 44.67 1jv1 s LEU 406 CO 0.36 -0.55 0.00 0.29 -1.32 0.00 0.00 176.35 175.12 1jv1 n LYS 407 N 4.75 2.84 -4.29 1.98 4.76 -0.02 -4.85 118.16 123.34 1jv1 n LYS 407 Ca -0.06 0.00 -0.19 0.00 -2.87 0.00 0.00 58.31 55.19 1jv1 n LYS 407 Cb 0.42 -0.93 -0.11 0.00 -1.84 0.00 0.00 35.03 32.57 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 -2.48 2.27 0.66 4.39 0.01 -0.35 -4.80 114.94 114.64 1jv1 s ASN 408 Ca 0.00 -0.89 -0.11 0.00 -0.71 0.00 0.00 52.86 51.15 1jv1 s ASN 408 Cb 0.00 -0.10 -0.01 0.00 0.41 0.00 0.00 41.25 41.55 1jv1 s ASN 408 CO 0.00 -0.14 1.06 0.00 -1.51 0.00 0.00 177.10 176.51 1jv1 s ALA 409 N -2.40 2.96 0.48 0.60 0.00 -1.26 -4.08 121.76 118.07 1jv1 s ALA 409 Ca 0.14 -0.18 0.14 0.00 0.00 0.00 0.00 51.96 52.07 1jv1 s ALA 409 Cb -0.04 -3.07 1.11 0.00 0.00 0.00 0.00 23.12 21.13 1jv1 s ALA 409 CO 0.04 -0.93 2.07 -0.44 0.00 0.00 0.00 175.76 176.50 1jv1 h ASP 410 N -0.50 0.04 0.00 0.00 3.32 -1.95 -1.77 116.42 115.55 1jv1 h ASP 410 Ca -0.44 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.60 1jv1 h ASP 410 Cb 1.22 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.76 1jv1 h ASP 410 CO 0.62 0.12 0.00 -1.54 -1.72 0.00 0.00 179.24 176.72 1jv1 n SER 411 N -4.43 0.00 0.00 6.45 3.41 -1.26 -4.64 113.62 113.15 1jv1 n SER 411 Ca -0.02 -0.82 0.00 0.00 -0.26 0.00 0.00 58.87 57.77 1jv1 n SER 411 Cb 0.16 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.11 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 -0.98 0.00 0.00 4.33 6.02 -0.67 -4.95 117.38 121.14 1jv1 n GLN 412 Ca 0.18 0.00 0.13 0.00 -0.01 0.00 0.00 57.00 57.30 1jv1 n GLN 412 Cb 0.08 0.00 0.71 0.00 1.02 0.00 0.00 30.24 32.06 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 6.94 -1.26 -4.92 115.26 117.09 1jv1 n ASN 413 Ca 0.00 -0.35 0.00 0.00 -0.02 0.00 0.00 54.58 54.21 1jv1 n ASN 413 Cb 0.00 -0.19 0.00 0.00 -2.36 0.00 0.00 39.78 37.23 1jv1 n ASN 413 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1jv1 n GLY 414 N 0.87 0.74 3.16 4.83 0.00 -1.26 -5.07 105.19 108.46 1jv1 n GLY 414 Ca 0.15 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.07 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 -0.83 0.87 -1.32 1.61 1.02 -1.26 -4.94 119.74 114.90 1jv1 s LYS 415 Ca 0.00 -1.38 -0.06 0.00 0.02 0.00 0.00 55.97 54.54 1jv1 s LYS 415 Cb 0.00 -0.01 -0.00 0.00 -0.52 0.00 0.00 37.83 37.30 1jv1 s LYS 415 CO 0.00 -0.13 0.55 -0.25 -0.92 0.00 0.00 175.35 174.60 1jv1 n ASP 416 N -0.07 -1.78 -3.07 2.83 8.00 -1.26 -4.48 116.55 116.72 1jv1 n ASP 416 Ca -0.09 -0.99 -0.16 0.00 0.71 0.00 0.00 54.79 54.25 1jv1 n ASP 416 Cb 0.62 -3.22 -0.04 0.00 -0.02 0.00 0.00 41.12 38.46 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 -2.90 1.74 -0.05 -2.24 0.23 -1.26 -0.84 115.26 109.95 1jv1 n ASN 417 Ca -0.25 -2.22 0.02 0.00 -0.53 0.00 0.00 54.58 51.60 1jv1 n ASN 417 Cb 0.66 0.43 0.36 0.00 -2.08 0.00 0.00 39.78 39.15 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 0.65 -0.17 -0.53 0.11 -1.91 -1.69 132.00 128.46 1jv1 h PRO 418 Ca -0.20 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 65.83 1jv1 h PRO 418 Cb 0.69 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 31.65 1jv1 h PRO 418 CO 0.32 0.46 -0.01 1.15 -0.21 0.00 0.00 178.00 179.71 1jv1 h THR 419 N 0.66 1.26 -0.46 -1.15 2.02 -1.94 -1.62 112.91 111.69 1jv1 h THR 419 Ca 0.17 -0.90 -0.07 0.00 0.77 0.00 0.00 66.41 66.39 1jv1 h THR 419 Cb -0.02 1.51 -0.02 0.00 -1.74 0.00 0.00 68.15 67.88 1jv1 h THR 419 CO -0.03 0.27 0.00 0.71 0.37 0.00 0.00 175.52 176.84 1jv1 h THR 420 N 0.05 1.24 -0.01 3.16 1.35 -1.91 -1.76 112.91 115.02 1jv1 h THR 420 Ca 0.05 -0.96 -0.00 0.00 -0.55 0.00 0.00 66.41 64.94 1jv1 h THR 420 Cb 0.41 0.88 -0.00 0.00 -1.73 0.00 0.00 68.15 67.71 1jv1 h THR 420 CO 0.01 0.34 0.00 0.00 -0.25 0.00 0.00 175.52 175.62 1jv1 h ALA 421 N 1.30 0.02 -0.73 6.62 0.00 -1.20 0.56 119.26 125.83 1jv1 h ALA 421 Ca 0.14 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 1jv1 h ALA 421 Cb 0.43 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 1jv1 h ALA 421 CO 0.02 -0.35 0.28 0.07 0.00 0.00 0.00 179.25 179.27 1jv1 h ARG 422 N -0.24 1.10 -0.20 0.00 0.11 -1.23 -2.44 114.38 111.48 1jv1 h ARG 422 Ca 0.00 -0.20 -0.10 0.00 0.10 0.00 0.00 59.98 59.79 1jv1 h ARG 422 Cb 0.27 -0.18 -0.01 0.00 1.11 0.00 0.00 29.97 31.16 1jv1 h ARG 422 CO 0.00 0.90 -0.31 0.45 0.10 0.00 0.00 179.97 181.11 1jv1 h HIS 423 N 1.07 0.45 -0.57 4.08 3.86 -1.17 -1.79 115.15 121.08 1jv1 h HIS 423 Ca 0.24 -0.10 -0.09 0.00 -1.16 0.00 0.00 60.37 59.26 1jv1 h HIS 423 Cb 0.22 -0.11 -0.02 0.00 1.06 0.00 0.00 27.41 28.56 1jv1 h HIS 423 CO 0.02 0.67 0.02 0.00 0.86 0.00 0.00 177.93 179.50 1jv1 h ALA 424 N 1.33 0.76 -0.26 2.45 0.00 -0.54 -0.40 119.26 122.60 1jv1 h ALA 424 Ca 0.05 -0.29 -0.04 0.00 0.00 0.00 0.00 54.91 54.62 1jv1 h ALA 424 Cb 0.72 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1jv1 h ALA 424 CO 0.06 0.57 -0.01 1.25 0.00 0.00 0.00 179.25 181.12 1jv1 h LEU 425 N 0.87 0.46 -0.97 0.00 6.46 -1.28 -2.14 115.31 118.71 1jv1 h LEU 425 Ca 0.16 -0.32 -0.08 0.00 -0.12 0.00 0.00 57.88 57.52 1jv1 h LEU 425 Cb 0.52 -0.12 -0.02 0.00 -0.73 0.00 0.00 40.66 40.31 1jv1 h LEU 425 CO 0.03 0.66 -0.13 0.24 -0.62 0.00 0.00 178.44 178.62 1jv1 h MET 426 N 0.23 0.61 -0.45 1.25 2.86 -1.26 -0.73 114.93 117.45 1jv1 h MET 426 Ca 0.07 -0.19 -0.07 0.00 -2.06 0.00 0.00 59.70 57.45 1jv1 h MET 426 Cb 0.44 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 32.02 1jv1 h MET 426 CO 0.02 0.72 0.01 1.03 1.06 0.00 0.00 176.91 179.74 1jv1 h SER 427 N 0.56 0.76 0.04 1.22 0.87 -1.03 0.27 113.55 116.23 1jv1 h SER 427 Ca 0.10 -0.30 -0.00 0.00 -1.23 0.00 0.00 61.79 60.35 1jv1 h SER 427 Cb 0.54 -0.21 0.00 0.00 -0.44 0.00 0.00 62.40 62.30 1jv1 h SER 427 CO 0.03 0.88 -0.02 0.25 -0.53 0.00 0.00 176.83 177.45 1jv1 h LEU 428 N 0.63 -0.04 -1.22 2.23 5.85 -0.95 -0.97 115.31 120.84 1jv1 h LEU 428 Ca 0.13 -0.07 -0.05 0.00 0.84 0.00 0.00 57.88 58.73 1jv1 h LEU 428 Cb 0.48 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.51 1jv1 h LEU 428 CO 0.02 0.04 0.01 0.45 -0.34 0.00 0.00 178.44 178.62 1jv1 h HIS 429 N -0.12 0.56 -0.58 1.25 3.86 -1.03 -0.80 115.15 118.29 1jv1 h HIS 429 Ca -0.01 -0.05 0.03 0.00 -1.16 0.00 0.00 60.37 59.19 1jv1 h HIS 429 Cb 0.11 -0.16 -0.04 0.00 1.06 0.00 0.00 27.41 28.37 1jv1 h HIS 429 CO -0.05 0.54 0.34 1.25 0.86 0.00 0.00 177.93 180.86 1jv1 h HIS 430 N 0.52 0.62 -0.78 2.45 -0.00 -0.64 -1.98 115.15 115.35 1jv1 h HIS 430 Ca 0.11 0.02 -0.05 0.00 -0.00 0.00 0.00 60.37 60.46 1jv1 h HIS 430 Cb 0.32 -0.20 -0.03 0.00 -0.00 0.00 0.00 27.41 27.50 1jv1 h HIS 430 CO 0.01 0.34 0.31 0.00 -0.00 0.00 0.00 177.93 178.59 1jv1 h TRP 432 N 1.13 0.78 -0.19 0.00 6.55 -0.73 0.19 115.95 123.68 1jv1 h TRP 432 Ca 0.26 0.02 -0.01 0.00 0.95 0.00 0.00 58.89 60.12 1jv1 h TRP 432 Cb 0.22 -0.25 -0.01 0.00 -0.86 0.00 0.00 29.16 28.26 1jv1 h TRP 432 CO 0.02 0.42 0.09 0.28 -1.05 0.00 0.00 178.44 178.20 1jv1 h VAL 433 N 0.80 1.14 -0.30 1.49 2.07 -1.00 -1.23 116.25 119.22 1jv1 h VAL 433 Ca 0.29 -0.40 -0.00 0.00 0.82 0.00 0.00 66.70 67.40 1jv1 h VAL 433 Cb 0.09 1.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.90 1jv1 h VAL 433 CO -0.14 0.13 0.17 -0.07 0.02 0.00 0.00 177.57 177.69 1jv1 h LEU 434 N 0.17 0.37 -2.23 2.57 3.38 -0.97 -1.13 115.31 117.47 1jv1 h LEU 434 Ca 0.06 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1jv1 h LEU 434 Cb 0.13 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.79 1jv1 h LEU 434 CO -0.01 0.34 0.00 0.78 0.09 0.00 0.00 178.44 179.64 1jv1 h ASN 435 N 0.37 0.00 -0.44 -0.43 2.35 -0.42 -1.13 115.58 115.89 1jv1 h ASN 435 Ca 0.11 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.86 1jv1 h ASN 435 Cb 0.04 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.41 1jv1 h ASN 435 CO -0.02 0.00 0.00 0.00 -1.65 0.00 0.00 177.43 175.76 1jv1 n ALA 436 N -1.99 2.43 -0.42 -0.83 0.00 -0.48 -4.95 120.51 114.26 1jv1 n ALA 436 Ca -0.02 -0.96 0.00 0.00 0.00 0.00 0.00 53.44 52.46 1jv1 n ALA 436 Cb 0.11 -0.93 0.00 0.00 0.00 0.00 0.00 19.45 18.63 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 1.45 0.79 3.95 0.00 0.00 -0.43 -3.87 105.19 107.07 1jv1 n GLY 437 Ca 0.19 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.97 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 -1.97 1.74 0.04 -0.02 0.00 -0.49 -1.18 107.32 105.44 1jv1 s GLY 438 Ca 0.00 -1.14 -0.05 0.00 0.00 0.00 0.00 44.72 43.53 1jv1 s GLY 438 CO 0.00 -0.71 0.08 0.30 0.00 0.00 0.00 173.10 172.77 1jv1 s HIS 439 N -3.17 0.22 0.01 1.90 0.09 -0.02 -4.30 115.29 110.01 1jv1 s HIS 439 Ca 0.61 -0.52 0.05 0.00 -0.00 0.00 0.00 55.06 55.21 1jv1 s HIS 439 Cb -0.09 -0.16 -0.03 0.00 -0.00 0.00 0.00 32.58 32.30 1jv1 s HIS 439 CO 0.44 -0.35 -0.14 -0.06 -0.00 0.00 0.00 174.74 174.63 1jv1 s PHE 440 N -2.53 2.69 0.13 1.40 0.40 -1.26 -1.04 117.98 117.78 1jv1 s PHE 440 Ca -0.06 -0.17 0.05 0.00 -0.60 0.00 0.00 56.93 56.16 1jv1 s PHE 440 Cb -0.02 -1.54 -0.04 0.00 0.51 0.00 0.00 43.02 41.93 1jv1 s PHE 440 CO -0.04 0.28 -0.13 0.96 0.70 0.00 0.00 175.22 176.99 1jv1 s ILE 441 N -0.92 1.28 0.57 0.64 -4.36 -0.54 -0.79 121.20 117.09 1jv1 s ILE 441 Ca 0.15 -1.82 -0.07 0.00 -0.26 0.00 0.00 60.65 58.65 1jv1 s ILE 441 Cb -0.11 -1.62 0.13 0.00 1.25 0.00 0.00 42.46 42.11 1jv1 s ILE 441 CO 0.05 -0.52 0.78 -0.90 0.24 0.00 0.00 174.94 174.59 1jv1 n ASP 442 N 0.31 0.35 0.30 4.36 3.85 0.06 -4.55 116.55 121.22 1jv1 n ASP 442 Ca -0.14 -1.46 0.19 0.00 -0.71 0.00 0.00 54.79 52.67 1jv1 n ASP 442 Cb 0.58 -0.57 1.00 0.00 -1.35 0.00 0.00 41.12 40.79 1jv1 n ASP 442 CO 0.00 0.00 0.00 -0.33 -1.01 0.00 0.00 177.20 175.86 1jv1 h GLU 443 N 0.00 0.00 -0.01 0.11 3.07 -2.00 -1.58 114.58 114.18 1jv1 h GLU 443 Ca -0.25 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.61 1jv1 h GLU 443 Cb 0.77 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.68 1jv1 h GLU 443 CO 0.21 0.00 -0.44 0.09 -1.40 0.00 0.00 179.01 177.47 1jv1 n ASN 444 N -3.38 1.06 0.00 1.42 3.02 -1.26 -4.95 115.26 111.17 1jv1 n ASN 444 Ca -0.02 -0.84 0.00 0.00 -0.03 0.00 0.00 54.58 53.69 1jv1 n ASN 444 Cb 0.18 0.32 0.00 0.00 -0.61 0.00 0.00 39.78 39.67 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 1.41 0.69 3.80 7.41 0.00 -0.59 -5.08 105.19 112.83 1jv1 n GLY 445 Ca 0.09 -0.48 -0.39 0.00 0.00 0.00 0.00 46.02 45.24 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 -2.44 7.18 0.25 1.61 0.01 -1.26 -4.78 113.70 114.27 1jv1 s SER 446 Ca 0.00 1.39 -0.30 0.00 1.31 0.00 0.00 55.95 58.36 1jv1 s SER 446 Cb 0.00 -2.41 -0.09 0.00 0.21 0.00 0.00 66.02 63.73 1jv1 s SER 446 CO 0.00 0.25 1.19 -0.13 0.41 0.00 0.00 173.24 174.96 1jv1 s ARG 447 N -1.09 4.51 0.30 12.44 0.52 -1.26 -0.76 118.95 133.61 1jv1 s ARG 447 Ca 0.31 1.93 -0.13 0.00 -0.52 0.00 0.00 55.73 57.33 1jv1 s ARG 447 Cb -0.21 -3.18 -0.08 0.00 0.52 0.00 0.00 34.95 32.00 1jv1 s ARG 447 CO 0.21 -0.01 0.67 -0.51 0.02 0.00 0.00 175.30 175.69 1jv1 s LEU 448 N -0.98 4.08 0.91 2.53 1.43 0.03 -4.88 118.68 121.79 1jv1 s LEU 448 Ca 0.49 1.14 -0.12 0.00 -1.03 0.00 0.00 54.13 54.61 1jv1 s LEU 448 Cb -0.34 -3.94 0.14 0.00 0.03 0.00 0.00 46.19 42.08 1jv1 s LEU 448 CO 0.42 -0.18 1.10 -2.16 0.23 0.00 0.00 176.35 175.75 1jv1 s PRO 449 N -3.01 1.17 0.30 1.29 0.04 -1.26 -4.77 135.00 128.76 1jv1 s PRO 449 Ca 0.52 0.70 0.03 0.00 0.04 0.00 0.00 61.00 62.29 1jv1 s PRO 449 Cb -0.11 -1.81 0.49 0.00 0.04 0.00 0.00 34.50 33.12 1jv1 s PRO 449 CO 0.20 -2.27 1.78 0.00 0.04 0.00 0.00 177.00 176.75 1jv1 h ALA 450 N -1.57 1.21 -3.69 8.56 0.00 -2.00 -3.39 119.26 118.39 1jv1 h ALA 450 Ca -0.50 -0.29 -0.64 0.00 0.00 0.00 0.00 54.91 53.48 1jv1 h ALA 450 Cb 1.29 -0.13 -0.38 0.00 0.00 0.00 0.00 17.79 18.57 1jv1 h ALA 450 CO 0.56 0.51 -0.78 0.42 0.00 0.00 0.00 179.25 179.96 1jv1 s ILE 451 N -4.66 1.83 0.50 0.00 1.01 -1.26 -5.06 121.20 113.56 1jv1 s ILE 451 Ca -0.07 -1.57 -0.21 0.00 0.00 0.00 0.00 60.65 58.81 1jv1 s ILE 451 Cb 0.14 -2.10 -0.07 0.00 0.01 0.00 0.00 42.46 40.44 1jv1 s ILE 451 CO 0.78 -0.20 1.12 -2.16 0.00 0.00 0.00 174.94 174.48 1jv1 s PRO 452 N 1.23 3.59 -0.22 2.79 0.04 -1.26 -5.00 135.00 136.17 1jv1 s PRO 452 Ca -0.03 1.61 -0.22 0.00 0.04 0.00 0.00 61.00 62.39 1jv1 s PRO 452 Cb -0.19 -2.16 -0.02 0.00 0.04 0.00 0.00 34.50 32.17 1jv1 s PRO 452 CO -0.07 -0.65 0.71 1.03 0.04 0.00 0.00 177.00 178.06 1jv1 s ARG 453 N -3.07 4.19 -0.61 4.56 0.52 -1.26 -4.98 118.95 118.30 1jv1 s ARG 453 Ca 0.68 0.75 -0.10 0.00 -0.52 0.00 0.00 55.73 56.54 1jv1 s ARG 453 Cb -0.24 -3.61 0.16 0.00 0.52 0.00 0.00 34.95 31.78 1jv1 s ARG 453 CO 0.28 -0.37 0.50 -0.51 0.02 0.00 0.00 175.30 175.22 1jv1 s LEU 454 N 2.33 5.96 -0.04 2.53 1.43 -1.26 -4.85 118.68 124.78 1jv1 s LEU 454 Ca 0.31 -2.32 0.03 0.00 -1.03 0.00 0.00 54.13 51.12 1jv1 s LEU 454 Cb -0.16 -2.06 -0.05 0.00 0.03 0.00 0.00 46.19 43.96 1jv1 s LEU 454 CO 0.09 -0.61 0.01 0.29 0.23 0.00 0.00 176.35 176.36 1jv1 n LYS 455 N 4.38 2.96 -4.03 1.70 4.76 -1.26 -5.05 118.16 121.62 1jv1 n LYS 455 Ca 0.01 0.00 -0.22 0.00 -2.87 0.00 0.00 58.31 55.23 1jv1 n LYS 455 Cb 0.42 -1.10 -0.03 0.00 -1.84 0.00 0.00 35.03 32.47 1jv1 n LYS 455 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1jv1 s ASP 456 N -3.61 5.97 0.44 4.39 1.01 -1.26 -5.01 116.67 118.59 1jv1 s ASP 456 Ca -0.03 -0.06 0.21 0.00 0.71 0.00 0.00 52.55 53.38 1jv1 s ASP 456 Cb 0.01 -1.66 1.18 0.00 1.01 0.00 0.00 42.92 43.46 1jv1 s ASP 456 CO 0.16 -0.05 1.83 0.00 0.21 0.00 0.00 175.17 177.32 1jv1 h ALA 457 N 1.40 2.37 -0.01 5.23 0.00 -2.04 -1.11 119.26 125.10 1jv1 h ALA 457 Ca -0.50 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1jv1 h ALA 457 Cb 1.23 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1jv1 h ALA 457 CO 0.61 -0.70 -0.38 0.09 0.00 0.00 0.00 179.25 178.88 1jv1 n ASN 458 N -4.49 1.32 -4.74 0.00 3.02 -1.26 -4.94 115.26 104.16 1jv1 n ASN 458 Ca 0.22 -1.06 -0.41 0.00 -0.03 0.00 0.00 54.58 53.29 1jv1 n ASN 458 Cb 0.84 0.29 -0.02 0.00 -0.61 0.00 0.00 39.78 40.28 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 -2.54 6.71 0.04 6.41 1.01 -0.42 -5.01 116.67 122.86 1jv1 s ASP 459 Ca 0.21 2.61 0.02 0.00 0.71 0.00 0.00 52.55 56.10 1jv1 s ASP 459 Cb 0.19 -2.62 -0.02 0.00 1.01 0.00 0.00 42.92 41.47 1jv1 s ASP 459 CO 0.56 -0.65 -0.07 0.68 0.21 0.00 0.00 175.17 175.90 1jv1 s VAL 460 N -0.04 0.46 0.87 -1.27 -7.23 -1.26 -4.93 120.40 107.00 1jv1 s VAL 460 Ca 0.58 -1.10 -0.11 0.00 -1.81 0.00 0.00 61.98 59.54 1jv1 s VAL 460 Cb -0.41 -0.61 0.11 0.00 0.56 0.00 0.00 36.38 36.04 1jv1 s VAL 460 CO 0.43 -0.44 1.09 -2.16 -0.31 0.00 0.00 175.10 173.71 1jv1 s PRO 461 N -1.71 1.45 0.13 4.82 0.04 -1.26 -4.92 135.00 133.55 1jv1 s PRO 461 Ca -0.10 0.97 -0.31 0.00 0.04 0.00 0.00 61.00 61.60 1jv1 s PRO 461 Cb -0.09 -1.82 -0.10 0.00 0.04 0.00 0.00 34.50 32.53 1jv1 s PRO 461 CO -0.00 -2.15 1.80 0.42 0.04 0.00 0.00 177.00 177.11 1jv1 s ILE 462 N -2.89 2.50 -0.22 0.56 1.01 -1.26 -4.97 121.20 115.92 1jv1 s ILE 462 Ca 0.63 0.08 -0.15 0.00 0.00 0.00 0.00 60.65 61.20 1jv1 s ILE 462 Cb -0.18 -3.05 -0.04 0.00 0.01 0.00 0.00 42.46 39.20 1jv1 s ILE 462 CO 0.57 0.00 0.39 -1.10 0.00 0.00 0.00 174.94 174.80 1jv1 s GLN 463 N 2.49 4.13 -0.07 2.79 -0.21 -1.26 -4.71 119.66 122.83 1jv1 s GLN 463 Ca 0.79 0.15 -0.08 0.00 0.02 0.00 0.00 55.36 56.25 1jv1 s GLN 463 Cb -0.46 -3.56 0.02 0.00 1.00 0.00 0.00 33.01 30.00 1jv1 s GLN 463 CO 0.35 -0.09 0.21 0.00 -2.12 0.00 0.00 175.29 173.64 1jv1 s GLU 465 N -0.14 0.17 -0.19 0.00 2.12 -0.11 -4.24 118.70 116.31 1jv1 s GLU 465 Ca -0.02 0.68 -0.01 0.00 0.36 0.00 0.00 54.97 55.97 1jv1 s GLU 465 Cb -0.02 -0.06 -0.00 0.00 0.26 0.00 0.00 34.13 34.30 1jv1 s GLU 465 CO 0.01 -0.25 -0.11 0.42 -0.54 0.00 0.00 175.26 174.79 1jv1 s ILE 466 N 2.04 2.89 0.42 -3.70 1.01 -1.26 -1.62 121.20 120.98 1jv1 s ILE 466 Ca -0.02 -0.67 -0.26 0.00 0.00 0.00 0.00 60.65 59.70 1jv1 s ILE 466 Cb -0.11 -2.27 -0.09 0.00 0.01 0.00 0.00 42.46 40.00 1jv1 s ILE 466 CO -0.09 0.48 1.34 -0.55 0.00 0.00 0.00 174.94 176.13 1jv1 s SER 467 N 1.16 6.20 0.54 3.58 0.15 -0.58 -4.84 113.70 119.91 1jv1 s SER 467 Ca 0.01 2.73 0.23 0.00 0.70 0.00 0.00 55.95 59.63 1jv1 s SER 467 Cb -0.14 -2.64 1.41 0.00 -1.71 0.00 0.00 66.02 62.93 1jv1 s SER 467 CO -0.04 -0.94 2.06 -0.65 1.20 0.00 0.00 173.24 174.87 1jv1 h PRO 468 N 2.59 0.00 0.00 5.44 0.11 -1.88 0.42 132.00 138.68 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 1.25 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.36 1jv1 h PRO 468 CO 0.62 0.00 -0.07 -0.07 -0.21 0.00 0.00 178.00 178.28 1jv1 h LEU 469 N 0.00 0.00 0.04 2.35 3.38 -1.90 -3.02 115.31 116.16 1jv1 h LEU 469 Ca 0.15 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.84 1jv1 h LEU 469 Cb 0.64 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.36 1jv1 h LEU 469 CO -0.00 0.07 -1.52 -0.38 0.09 0.00 0.00 178.44 176.70 1jv1 n ILE 470 N -3.82 1.62 -3.71 1.22 2.08 0.09 -4.96 119.36 111.89 1jv1 n ILE 470 Ca -0.02 -0.24 -0.14 0.00 0.56 0.00 0.00 62.75 62.91 1jv1 n ILE 470 Cb 0.16 -1.94 -0.14 0.00 -0.75 0.00 0.00 39.64 36.97 1jv1 n ILE 470 CO 0.00 0.00 0.00 -0.55 0.56 0.00 0.00 176.55 176.56 1jv1 s SER 471 N -6.93 0.09 -0.03 4.38 0.15 -0.91 -4.82 113.70 105.64 1jv1 s SER 471 Ca -0.27 0.44 -0.21 0.00 0.70 0.00 0.00 55.95 56.60 1jv1 s SER 471 Cb 0.06 0.37 -0.26 0.00 -1.71 0.00 0.00 66.02 64.49 1jv1 s SER 471 CO 0.65 -0.19 1.01 0.22 1.20 0.00 0.00 173.24 176.13 1jv1 h TYR 472 N 7.65 0.51 -0.05 3.44 3.20 -1.82 -3.37 116.97 126.53 1jv1 h TYR 472 Ca -0.31 -0.31 -0.18 0.00 3.14 0.00 0.00 58.73 61.07 1jv1 h TYR 472 Cb 1.14 -0.05 -0.33 0.00 1.54 0.00 0.00 36.73 39.03 1jv1 h TYR 472 CO 0.39 1.16 -0.87 0.00 -1.64 0.00 0.00 178.16 177.21 1jv1 n ALA 473 N -2.61 2.69 0.00 1.82 0.00 -1.26 -5.00 120.51 116.16 1jv1 n ALA 473 Ca -0.11 -2.01 0.00 0.00 0.00 0.00 0.00 53.44 51.32 1jv1 n ALA 473 Cb 0.69 -0.67 0.00 0.00 0.00 0.00 0.00 19.45 19.46 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 0.20 0.42 3.92 0.00 0.00 -1.26 -5.09 105.19 103.38 1jv1 n GLY 474 Ca -0.02 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.75 2.89 -0.28 1.61 1.03 -1.26 -4.47 118.70 117.47 1jv1 s GLU 475 Ca 0.00 -0.11 0.00 0.00 0.03 0.00 0.00 54.97 54.89 1jv1 s GLU 475 Cb 0.00 -2.31 0.00 0.00 -0.80 0.00 0.00 34.13 31.02 1jv1 s GLU 475 CO 0.00 -0.67 0.00 0.41 -1.33 0.00 0.00 175.26 173.67 1jv1 n GLY 476 N -2.52 0.59 0.00 -3.83 0.00 -1.26 -4.57 105.19 93.59 1jv1 n GLY 476 Ca 0.04 -0.48 0.10 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.30 0.75 -0.22 0.99 4.77 -1.26 -4.66 117.00 117.07 1jv1 n LEU 477 Ca -0.03 -0.40 -0.00 0.00 -0.03 0.00 0.00 56.01 55.55 1jv1 n LEU 477 Cb 0.14 0.00 0.06 0.00 -2.33 0.00 0.00 43.42 41.29 1jv1 n LEU 477 CO 0.04 0.19 0.73 -0.33 -1.33 0.00 0.00 177.39 176.69 1jv1 h GLU 478 N 0.00 -0.00 0.00 3.23 3.07 -1.91 0.18 114.58 119.14 1jv1 h GLU 478 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1jv1 h GLU 478 Cb 0.57 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.48 1jv1 h GLU 478 CO 0.00 -0.00 0.00 -1.13 -1.40 0.00 0.00 179.01 176.48 1jv1 n SER 479 N -5.44 0.55 -0.03 1.42 3.41 -1.26 -1.34 113.62 110.92 1jv1 n SER 479 Ca 0.08 0.63 -0.12 0.00 -0.26 0.00 0.00 58.87 59.19 1jv1 n SER 479 Cb 0.33 -0.75 -0.14 0.00 -0.26 0.00 0.00 64.21 63.39 1jv1 n SER 479 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1jv1 n TYR 480 N -2.10 0.84 0.00 7.33 4.02 0.53 -4.78 117.16 123.00 1jv1 n TYR 480 Ca 0.03 0.26 0.00 0.00 -0.01 0.00 0.00 57.90 58.18 1jv1 n TYR 480 Cb 0.23 -1.14 0.00 0.00 -0.02 0.00 0.00 39.34 38.41 1jv1 n TYR 480 CO 0.00 0.00 0.00 1.33 -1.01 0.00 0.00 176.86 177.18 1jv1 n VAL 481 N -3.12 0.00 -1.67 -0.72 0.24 -0.65 -4.97 118.33 107.43 1jv1 n VAL 481 Ca -0.25 -0.10 -0.46 0.00 -2.04 0.00 0.00 64.34 61.49 1jv1 n VAL 481 Cb 1.06 0.65 -0.04 0.00 -1.47 0.00 0.00 33.84 34.04 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 -0.44 1.39 -2.26 2.33 0.00 -0.45 -1.11 120.51 119.97 1jv1 n ALA 482 Ca 0.00 0.42 -0.19 0.00 0.00 0.00 0.00 53.44 53.67 1jv1 n ALA 482 Cb 0.00 -2.38 -0.02 0.00 0.00 0.00 0.00 19.45 17.04 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 3.91 -5.43 -4.43 0.00 8.00 -0.33 -4.89 116.55 113.38 1jv1 n ASP 483 Ca 0.18 0.10 -0.23 0.00 0.71 0.00 0.00 54.79 55.55 1jv1 n ASP 483 Cb 0.29 -4.58 -0.10 0.00 -0.02 0.00 0.00 41.12 36.71 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 -4.80 1.55 -0.04 -1.24 1.02 -0.27 -5.02 119.74 110.94 1jv1 s LYS 484 Ca 0.00 -1.67 0.05 0.00 0.02 0.00 0.00 55.97 54.38 1jv1 s LYS 484 Cb 0.00 -1.63 -0.02 0.00 -0.52 0.00 0.00 37.83 35.66 1jv1 s LYS 484 CO 0.00 0.31 -0.19 -1.21 -0.92 0.00 0.00 175.35 173.34 1jv1 s GLU 485 N -3.34 2.37 0.04 1.68 2.02 -1.26 -0.84 118.70 119.37 1jv1 s GLU 485 Ca 0.26 -0.79 0.03 0.00 0.02 0.00 0.00 54.97 54.49 1jv1 s GLU 485 Cb -0.05 -2.24 -0.02 0.00 0.10 0.00 0.00 34.13 31.92 1jv1 s GLU 485 CO 0.12 0.58 -0.10 -0.06 0.02 0.00 0.00 175.26 175.82 1jv1 s PHE 486 N -0.64 0.85 -0.36 1.61 0.40 -0.20 -4.96 117.98 114.67 1jv1 s PHE 486 Ca 0.10 -0.41 -0.15 0.00 -0.60 0.00 0.00 56.93 55.87 1jv1 s PHE 486 Cb -0.11 -0.50 -0.00 0.00 0.51 0.00 0.00 43.02 42.92 1jv1 s PHE 486 CO 0.00 -0.02 0.36 -1.01 0.70 0.00 0.00 175.22 175.24 1jv1 s HIS 487 N -1.09 3.21 0.66 0.36 3.76 -1.26 -1.47 115.29 119.47 1jv1 s HIS 487 Ca -0.05 -0.17 -0.14 0.00 -0.15 0.00 0.00 55.06 54.55 1jv1 s HIS 487 Cb -0.08 -2.69 0.00 0.00 1.11 0.00 0.00 32.58 30.92 1jv1 s HIS 487 CO 0.01 -0.49 1.08 0.00 -0.85 0.00 0.00 174.74 174.49 1jv1 s ALA 488 N 1.97 2.55 0.22 -1.40 0.00 -1.26 -4.36 121.76 119.49 1jv1 s ALA 488 Ca 0.10 0.38 -0.31 0.00 0.00 0.00 0.00 51.96 52.14 1jv1 s ALA 488 Cb -0.17 -3.26 -0.10 0.00 0.00 0.00 0.00 23.12 19.59 1jv1 s ALA 488 CO 0.12 -1.21 1.52 -2.14 0.00 0.00 0.00 175.76 174.04 1jv1 s PRO 489 N -4.38 4.22 -0.16 0.00 0.02 -1.26 -4.86 135.00 128.59 1jv1 s PRO 489 Ca 0.63 2.37 0.00 0.00 0.02 0.00 0.00 61.00 64.03 1jv1 s PRO 489 Cb -0.17 -3.11 -0.00 0.00 0.02 0.00 0.00 34.50 31.23 1jv1 s PRO 489 CO 0.45 -0.53 -0.15 -1.17 -0.33 0.00 0.00 177.00 175.27 1jv1 s LEU 490 N 0.20 2.49 -0.08 -5.54 2.96 -0.57 -1.40 118.68 116.74 1jv1 s LEU 490 Ca 0.64 -0.47 0.04 0.00 -0.22 0.00 0.00 54.13 54.12 1jv1 s LEU 490 Cb -0.44 -1.57 -0.00 0.00 0.50 0.00 0.00 46.19 44.69 1jv1 s LEU 490 CO 0.39 0.08 -0.21 -0.63 -1.32 0.00 0.00 176.35 174.66 1jv1 s ILE 491 N 0.84 1.80 -0.22 6.68 1.01 0.74 -0.94 121.20 131.12 1jv1 s ILE 491 Ca -0.05 -0.89 0.02 0.00 0.00 0.00 0.00 60.65 59.73 1jv1 s ILE 491 Cb -0.15 -1.56 0.05 0.00 0.01 0.00 0.00 42.46 40.81 1jv1 s ILE 491 CO -0.01 0.50 -0.12 -0.63 0.00 0.00 0.00 174.94 174.69 1jv1 s ILE 492 N 0.25 1.88 0.00 2.92 1.01 -0.64 0.67 121.20 127.29 1jv1 s ILE 492 Ca -0.13 -1.23 0.00 0.00 0.00 0.00 0.00 60.65 59.29 1jv1 s ILE 492 Cb -0.16 -1.94 0.00 0.00 0.01 0.00 0.00 42.46 40.37 1jv1 s ILE 492 CO 0.06 0.14 0.00 -0.90 0.00 0.00 0.00 174.94 174.24 1jv1 n ASP 493 N 4.59 0.24 0.22 3.58 3.85 -0.06 -1.53 116.55 127.44 1jv1 n ASP 493 Ca -0.15 -0.44 0.16 0.00 -0.71 0.00 0.00 54.79 53.65 1jv1 n ASP 493 Cb 0.45 0.00 0.75 0.00 -1.35 0.00 0.00 41.12 40.97 1jv1 n ASP 493 CO 0.00 0.00 0.00 1.05 -1.01 0.00 0.00 177.20 177.24 1jv1 h GLU 494 N 0.00 0.00 -0.35 0.11 9.09 -1.95 -0.56 114.58 120.92 1jv1 h GLU 494 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1jv1 h GLU 494 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.10 1jv1 h GLU 494 CO 0.00 0.00 0.00 0.09 0.05 0.00 0.00 179.01 179.15 1jv1 n ASN 495 N -2.64 2.61 0.00 3.06 3.02 -1.26 -5.06 115.26 114.99 1jv1 n ASN 495 Ca -0.01 -1.90 0.00 0.00 -0.03 0.00 0.00 54.58 52.65 1jv1 n ASN 495 Cb 0.15 -0.23 0.00 0.00 -0.61 0.00 0.00 39.78 39.09 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 1.32 -0.89 3.73 7.41 0.00 -0.22 -4.97 105.19 111.57 1jv1 n GLY 496 Ca 0.18 -2.01 -0.37 0.00 0.00 0.00 0.00 46.02 43.82 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 5.27 -0.07 1.61 1.01 -1.26 -0.88 120.40 126.08 1jv1 s VAL 497 Ca 0.00 0.67 0.02 0.00 0.00 0.00 0.00 61.98 62.67 1jv1 s VAL 497 Cb 0.00 -3.69 0.01 0.00 0.00 0.00 0.00 36.38 32.70 1jv1 s VAL 497 CO 0.00 0.37 -0.14 -1.00 0.00 0.00 0.00 175.10 174.34 1jv1 s HIS 498 N 0.50 1.59 -0.36 5.22 4.02 0.21 -4.99 115.29 121.48 1jv1 s HIS 498 Ca 0.19 -0.60 -0.08 0.00 1.02 0.00 0.00 55.06 55.60 1jv1 s HIS 498 Cb -0.14 -1.15 0.04 0.00 -1.02 0.00 0.00 32.58 30.32 1jv1 s HIS 498 CO 0.06 -0.29 0.15 -1.21 1.02 0.00 0.00 174.74 174.46 1jv1 s GLU 499 N 0.63 2.64 0.00 1.40 2.02 -1.26 -0.19 118.70 123.94 1jv1 s GLU 499 Ca -0.15 -1.21 0.24 0.00 0.02 0.00 0.00 54.97 53.86 1jv1 s GLU 499 Cb -0.16 -3.56 1.41 0.00 0.10 0.00 0.00 34.13 31.92 1jv1 s GLU 499 CO 0.04 -0.72 1.77 1.28 0.02 0.00 0.00 175.26 177.66