#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1jv3 h ASP 5 N 0.00 -0.27 0.95 6.41 3.32 -2.05 -1.81 116.42 122.96 1jv3 h ASP 5 Ca 0.00 0.01 -0.04 0.00 0.02 0.00 0.00 57.03 57.02 1jv3 h ASP 5 Cb 0.00 0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.61 1jv3 h ASP 5 CO 0.00 0.00 -0.20 0.25 -1.72 0.00 0.00 179.24 177.58 1jv3 h LEU 6 N -0.71 0.00 -1.16 1.55 5.85 -2.04 -2.20 115.31 116.60 1jv3 h LEU 6 Ca -0.03 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.64 1jv3 h LEU 6 Cb 0.24 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.27 1jv3 h LEU 6 CO 0.05 0.20 -0.23 0.50 -0.34 0.00 0.00 178.44 178.62 1jv3 h LYS 7 N 0.00 0.00 0.00 1.25 3.64 -2.02 -2.31 116.57 117.13 1jv3 h LYS 7 Ca -0.00 0.00 -0.17 0.00 -1.27 0.00 0.00 60.65 59.20 1jv3 h LYS 7 Cb 0.72 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.52 1jv3 h LYS 7 CO 0.03 0.23 -1.07 1.25 -2.27 0.00 0.00 179.45 177.62 1jv3 h LEU 8 N 0.00 0.00 0.41 5.20 5.85 -0.71 -3.29 115.31 122.77 1jv3 h LEU 8 Ca -0.00 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 1jv3 h LEU 8 Cb 0.73 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.76 1jv3 h LEU 8 CO 0.03 0.70 -0.20 0.74 -0.34 0.00 0.00 178.44 179.37 1jv3 h THR 9 N 0.00 0.59 -0.30 1.05 2.02 -1.02 -1.82 112.91 113.42 1jv3 h THR 9 Ca -0.09 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.17 1jv3 h THR 9 Cb 1.62 0.59 -0.01 0.00 -1.74 0.00 0.00 68.15 68.61 1jv3 h THR 9 CO 0.08 0.00 0.23 -0.07 0.37 0.00 0.00 175.52 176.12 1jv3 h LEU 10 N -0.56 0.00 0.14 2.58 4.07 -1.62 -2.07 115.31 117.85 1jv3 h LEU 10 Ca -0.06 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.90 1jv3 h LEU 10 Cb 0.43 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.17 1jv3 h LEU 10 CO 0.09 0.00 -0.07 0.28 -1.08 0.00 0.00 178.44 177.66 1jv3 h SER 11 N 0.00 -0.16 0.00 -0.43 0.02 -1.44 0.48 113.55 112.02 1jv3 h SER 11 Ca 0.14 -0.22 0.00 0.00 -0.84 0.00 0.00 61.79 60.87 1jv3 h SER 11 Cb 0.59 0.04 0.00 0.00 0.14 0.00 0.00 62.40 63.17 1jv3 h SER 11 CO -0.00 0.14 0.00 0.29 -1.14 0.00 0.00 176.83 176.12 1jv3 n LYS 12 N -5.04 0.73 0.00 3.45 4.01 -0.76 -2.01 118.16 118.53 1jv3 n LYS 12 Ca -0.09 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.71 1jv3 n LYS 12 Cb 0.20 -1.34 0.00 0.00 -0.51 0.00 0.00 35.03 33.38 1jv3 n LYS 12 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1jv3 n ALA 13 N 0.19 0.07 -1.50 7.82 0.00 -1.04 -5.00 120.51 121.06 1jv3 n ALA 13 Ca 0.00 -0.03 -0.17 0.00 0.00 0.00 0.00 53.44 53.25 1jv3 n ALA 13 Cb 0.20 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.58 1jv3 n ALA 13 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1jv3 n GLY 14 N 0.00 1.62 1.41 0.00 0.00 -0.35 -4.85 105.19 103.02 1jv3 n GLY 14 Ca 0.00 -0.23 -0.01 0.00 0.00 0.00 0.00 46.02 45.78 1jv3 n GLY 14 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1jv3 n GLN 15 N -2.52 2.92 -0.21 1.61 1.13 0.15 -4.66 117.38 115.81 1jv3 n GLN 15 Ca -0.17 -3.03 -0.03 0.00 -1.94 0.00 0.00 57.00 51.83 1jv3 n GLN 15 Cb 0.55 -1.99 0.07 0.00 0.11 0.00 0.00 30.24 28.98 1jv3 n GLN 15 CO 0.00 0.00 0.00 0.93 -1.44 0.00 0.00 177.06 176.55 1jv3 h GLU 16 N 1.89 0.63 0.00 -1.09 3.07 -1.82 -2.67 114.58 114.59 1jv3 h GLU 16 Ca 0.17 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 59.00 1jv3 h GLU 16 Cb 1.87 -0.14 0.00 0.00 -0.84 0.00 0.00 28.75 29.64 1jv3 h GLU 16 CO 0.48 0.42 0.80 1.12 -1.40 0.00 0.00 179.01 180.43 1jv3 h HIS 17 N 0.65 0.00 -0.75 4.33 2.07 -1.91 -0.33 115.15 119.21 1jv3 h HIS 17 Ca 0.26 0.00 -0.06 0.00 -2.85 0.00 0.00 60.37 57.72 1jv3 h HIS 17 Cb 0.12 0.00 -0.03 0.00 2.57 0.00 0.00 27.41 30.06 1jv3 h HIS 17 CO -0.08 0.00 0.25 -0.07 -3.07 0.00 0.00 177.93 174.97 1jv3 h LEU 18 N 0.00 1.08 -0.57 6.12 3.38 -1.81 -2.36 115.31 121.15 1jv3 h LEU 18 Ca 0.00 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 57.77 1jv3 h LEU 18 Cb 1.59 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 42.06 1jv3 h LEU 18 CO 0.00 0.99 0.00 0.18 0.09 0.00 0.00 178.44 179.70 1jv3 n LEU 19 N -4.27 0.84 0.23 1.67 4.77 -0.14 -4.23 117.00 115.88 1jv3 n LEU 19 Ca 0.06 -0.38 0.11 0.00 -0.03 0.00 0.00 56.01 55.76 1jv3 n LEU 19 Cb 0.22 -0.08 0.57 0.00 -2.33 0.00 0.00 43.42 41.80 1jv3 n LEU 19 CO 0.41 0.19 0.93 -0.09 -1.33 0.00 0.00 177.39 177.51 1jv3 h ARG 20 N 1.02 0.00 -0.02 3.23 2.43 -1.54 0.27 114.38 119.77 1jv3 h ARG 20 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1jv3 h ARG 20 Cb 0.23 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.78 1jv3 h ARG 20 CO 0.00 0.00 0.00 1.19 -1.51 0.00 0.00 179.97 179.65 1jv3 n PHE 21 N -2.40 0.07 0.23 2.20 3.01 -1.26 -4.72 117.46 114.58 1jv3 n PHE 21 Ca -0.01 -0.90 0.06 0.00 1.01 0.00 0.00 57.45 57.61 1jv3 n PHE 21 Cb 0.31 -0.14 0.53 0.00 -0.01 0.00 0.00 39.48 40.17 1jv3 n PHE 21 CO 0.00 0.00 0.00 2.35 1.01 0.00 0.00 176.76 180.12 1jv3 h TRP 22 N 0.15 0.00 -0.06 1.38 2.91 -0.74 -2.94 115.95 116.65 1jv3 h TRP 22 Ca 0.00 0.00 -0.04 0.00 1.13 0.00 0.00 58.89 59.98 1jv3 h TRP 22 Cb 0.94 0.00 -0.02 0.00 -0.51 0.00 0.00 29.16 29.57 1jv3 h TRP 22 CO 0.04 0.19 0.05 0.09 -1.03 0.00 0.00 178.44 177.77 1jv3 n ASN 23 N -4.17 5.18 0.00 2.65 5.03 -1.26 -4.98 115.26 117.71 1jv3 n ASN 23 Ca -0.02 -2.44 0.00 0.00 0.87 0.00 0.00 54.58 52.99 1jv3 n ASN 23 Cb 0.26 -1.05 0.00 0.00 -1.02 0.00 0.00 39.78 37.97 1jv3 n ASN 23 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 1jv3 n GLU 24 N 1.25 1.28 0.00 3.52 1.02 -1.11 -5.24 120.64 121.35 1jv3 n GLU 24 Ca 0.04 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.18 1jv3 n GLU 24 Cb 0.52 -0.29 0.00 0.00 -0.02 0.00 0.00 31.44 31.64 1jv3 n GLU 24 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1jv3 n GLN 30 N -0.32 0.00 -0.03 3.49 6.02 -1.26 -5.19 117.38 120.09 1jv3 n GLN 30 Ca 0.00 0.00 -0.01 0.00 -0.01 0.00 0.00 57.00 56.98 1jv3 n GLN 30 Cb 0.00 0.00 -0.00 0.00 1.02 0.00 0.00 30.24 31.26 1jv3 n GLN 30 CO 0.00 0.00 0.00 -0.24 -1.01 0.00 0.00 177.06 175.81 1jv3 h VAL 31 N 0.00 0.00 0.00 5.09 3.04 -2.00 -3.36 116.25 119.02 1jv3 h VAL 31 Ca 0.00 -0.52 -0.05 0.00 -1.01 0.00 0.00 66.70 65.12 1jv3 h VAL 31 Cb 0.00 0.00 -0.01 0.00 -2.01 0.00 0.00 31.29 29.27 1jv3 h VAL 31 CO 0.00 0.00 -0.24 1.05 -1.01 0.00 0.00 177.57 177.37 1jv3 h GLU 32 N -0.52 0.00 0.00 4.17 -0.00 -1.99 -1.71 114.58 114.53 1jv3 h GLU 32 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.36 1jv3 h GLU 32 Cb 0.14 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 28.89 1jv3 h GLU 32 CO 0.00 0.24 0.00 -0.11 -0.00 0.00 0.00 179.01 179.14 1jv3 n LEU 33 N -4.07 0.49 -0.07 3.06 7.94 -1.26 -1.39 117.00 121.71 1jv3 n LEU 33 Ca -0.02 0.65 -0.17 0.00 -1.11 0.00 0.00 56.01 55.36 1jv3 n LEU 33 Cb 0.31 -0.61 -0.14 0.00 0.53 0.00 0.00 43.42 43.51 1jv3 n LEU 33 CO 0.36 -0.59 -1.04 0.00 -1.11 0.00 0.00 177.39 175.02 1jv3 n TYR 34 N -2.07 0.55 0.10 1.96 9.36 -0.67 -3.18 117.16 123.21 1jv3 n TYR 34 Ca 0.01 0.13 -0.01 0.00 3.32 0.00 0.00 57.90 61.36 1jv3 n TYR 34 Cb 0.16 -1.08 0.27 0.00 -0.63 0.00 0.00 39.34 38.06 1jv3 n TYR 34 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1jv3 h ALA 35 N 0.31 1.22 0.12 2.98 0.00 -1.14 -1.35 119.26 121.39 1jv3 h ALA 35 Ca -0.49 -0.36 -0.29 0.00 0.00 0.00 0.00 54.91 53.77 1jv3 h ALA 35 Cb 2.01 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 19.71 1jv3 h ALA 35 CO 0.01 0.53 -1.42 1.49 0.00 0.00 0.00 179.25 179.85 1jv3 h GLU 36 N 0.20 0.25 -0.16 0.00 4.81 -1.41 -3.37 114.58 114.90 1jv3 h GLU 36 Ca 0.02 -0.42 -0.09 0.00 -0.13 0.00 0.00 59.36 58.75 1jv3 h GLU 36 Cb 0.70 0.16 -0.00 0.00 0.63 0.00 0.00 28.75 30.24 1jv3 h GLU 36 CO 0.05 1.13 -0.25 1.25 -0.73 0.00 0.00 179.01 180.46 1jv3 h LEU 37 N 0.07 0.49 -2.07 1.64 5.85 -1.48 -3.19 115.31 116.62 1jv3 h LEU 37 Ca -0.20 -0.53 0.00 0.00 0.84 0.00 0.00 57.88 57.99 1jv3 h LEU 37 Cb 2.00 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 42.88 1jv3 h LEU 37 CO 0.17 0.93 0.00 1.67 -0.34 0.00 0.00 178.44 180.87 1jv3 n GLN 38 N -4.43 0.99 0.00 1.25 7.27 -0.52 -2.57 117.38 119.37 1jv3 n GLN 38 Ca -0.06 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.01 1jv3 n GLN 38 Cb 0.44 -1.00 0.00 0.00 2.41 0.00 0.00 30.24 32.09 1jv3 n GLN 38 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1jv3 n ALA 39 N 0.57 1.21 -3.73 1.69 0.00 -1.21 -5.03 120.51 114.01 1jv3 n ALA 39 Ca 0.00 -0.58 -0.34 0.00 0.00 0.00 0.00 53.44 52.51 1jv3 n ALA 39 Cb 0.50 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.80 1jv3 n ALA 39 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1jv3 s MET 40 N -0.24 3.04 -1.23 0.00 -1.94 -1.06 -5.03 119.30 112.84 1jv3 s MET 40 Ca 0.00 -0.83 -0.19 0.00 -1.71 0.00 0.00 55.69 52.95 1jv3 s MET 40 Cb 0.00 -2.91 -0.01 0.00 2.01 0.00 0.00 34.83 33.92 1jv3 s MET 40 CO 0.00 -0.30 1.88 -1.71 -0.01 0.00 0.00 175.02 174.88 1jv3 n ASN 41 N 4.70 3.96 -0.37 3.03 2.85 -1.26 -4.77 115.26 123.41 1jv3 n ASN 41 Ca -0.18 -2.81 0.37 0.00 -0.11 0.00 0.00 54.58 51.85 1jv3 n ASN 41 Cb 0.49 -1.67 0.76 0.00 1.24 0.00 0.00 39.78 40.59 1jv3 n ASN 41 CO 0.00 0.00 0.00 -0.26 -2.11 0.00 0.00 177.26 174.89 1jv3 h PHE 42 N 8.12 0.00 0.09 1.20 0.04 -1.95 0.24 116.94 124.67 1jv3 h PHE 42 Ca 0.39 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 61.15 1jv3 h PHE 42 Cb 0.85 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.00 1jv3 h PHE 42 CO 1.34 0.00 -0.05 0.93 -0.60 0.00 0.00 178.31 179.94 1jv3 h GLU 43 N 0.00 -0.12 -0.41 1.51 5.08 -1.95 -2.61 114.58 116.07 1jv3 h GLU 43 Ca 0.61 0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.96 1jv3 h GLU 43 Cb 2.46 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 31.71 1jv3 h GLU 43 CO -0.01 0.13 0.19 1.49 -1.00 0.00 0.00 179.01 179.81 1jv3 h GLU 44 N -0.36 0.60 -0.27 2.33 4.81 -1.00 -2.70 114.58 117.99 1jv3 h GLU 44 Ca -0.01 -0.09 0.08 0.00 -0.13 0.00 0.00 59.36 59.20 1jv3 h GLU 44 Cb 0.31 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.57 1jv3 h GLU 44 CO 0.02 0.53 0.20 -0.07 -0.73 0.00 0.00 179.01 178.95 1jv3 h LEU 45 N 0.53 0.00 -0.08 1.64 3.38 -1.15 0.15 115.31 119.77 1jv3 h LEU 45 Ca 0.14 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.87 1jv3 h LEU 45 Cb 0.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.88 1jv3 h LEU 45 CO -0.02 0.00 -1.04 0.78 0.09 0.00 0.00 178.44 178.25 1jv3 h ASN 46 N 0.00 0.47 -0.36 -0.43 2.35 -1.16 -2.49 115.58 113.95 1jv3 h ASN 46 Ca 0.13 -0.42 -0.07 0.00 -0.55 0.00 0.00 56.30 55.39 1jv3 h ASN 46 Cb 0.52 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.73 1jv3 h ASN 46 CO -0.00 1.25 -0.04 0.15 -1.65 0.00 0.00 177.43 177.14 1jv3 h PHE 47 N 0.16 0.74 0.07 1.19 3.57 -0.67 -2.10 116.94 119.90 1jv3 h PHE 47 Ca -0.10 -0.14 -0.00 0.00 3.53 0.00 0.00 57.97 61.26 1jv3 h PHE 47 Cb 1.71 -0.19 0.00 0.00 2.79 0.00 0.00 35.95 40.26 1jv3 h PHE 47 CO 0.06 0.79 -0.03 0.74 -2.23 0.00 0.00 178.31 177.64 1jv3 h PHE 48 N 0.48 -0.08 0.33 0.41 0.05 -0.86 -1.97 116.94 115.29 1jv3 h PHE 48 Ca 0.10 -0.00 -0.00 0.00 3.82 0.00 0.00 57.97 61.88 1jv3 h PHE 48 Cb 0.52 0.03 -0.02 0.00 2.00 0.00 0.00 35.95 38.48 1jv3 h PHE 48 CO 0.04 0.01 -0.30 0.35 -0.18 0.00 0.00 178.31 178.24 1jv3 h PHE 49 N -0.15 -0.79 -0.16 -0.55 3.04 -1.43 0.26 116.94 117.16 1jv3 h PHE 49 Ca -0.01 0.00 0.05 0.00 3.98 0.00 0.00 57.97 61.99 1jv3 h PHE 49 Cb 0.13 0.30 -0.05 0.00 2.56 0.00 0.00 35.95 38.89 1jv3 h PHE 49 CO -0.05 -0.43 -0.18 1.96 -2.02 0.00 0.00 178.31 177.58 1jv3 h GLN 50 N -0.65 -0.21 -0.51 1.11 4.20 -1.38 0.69 115.11 118.35 1jv3 h GLN 50 Ca -0.02 0.01 -0.06 0.00 0.06 0.00 0.00 58.65 58.65 1jv3 h GLN 50 Cb 0.58 0.05 -0.02 0.00 0.30 0.00 0.00 27.48 28.38 1jv3 h GLN 50 CO -0.04 -0.14 0.08 -0.22 -0.67 0.00 0.00 178.83 177.84 1jv3 h LYS 51 N -0.22 0.80 -0.49 1.46 3.64 -1.21 0.46 116.57 121.01 1jv3 h LYS 51 Ca 0.11 -0.18 -0.07 0.00 -1.27 0.00 0.00 60.65 59.24 1jv3 h LYS 51 Cb 0.38 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.06 1jv3 h LYS 51 CO -0.29 0.75 0.04 0.00 -2.27 0.00 0.00 179.45 177.68 1jv3 h ALA 52 N 1.33 1.15 0.00 5.00 0.00 0.27 -2.71 119.26 124.30 1jv3 h ALA 52 Ca 0.16 -0.24 -0.17 0.00 0.00 0.00 0.00 54.91 54.66 1jv3 h ALA 52 Cb 0.34 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 1jv3 h ALA 52 CO 0.01 0.56 -1.17 0.82 0.00 0.00 0.00 179.25 179.46 1jv3 h ILE 53 N 0.74 0.74 -1.12 0.00 1.08 -0.56 -3.45 117.51 114.95 1jv3 h ILE 53 Ca 0.15 -2.25 -0.77 0.00 -0.39 0.00 0.00 64.86 61.60 1jv3 h ILE 53 Cb 0.40 2.25 0.05 0.00 -3.07 0.00 0.00 36.82 36.45 1jv3 h ILE 53 CO 0.01 0.42 0.11 1.21 -0.69 0.00 0.00 178.15 179.22 1jv3 n GLU 54 N -3.03 0.19 -0.28 2.37 4.07 0.16 0.36 120.64 124.48 1jv3 n GLU 54 Ca -0.06 0.07 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 1jv3 n GLU 54 Cb 0.84 -1.58 0.00 0.00 -0.06 0.00 0.00 31.44 30.64 1jv3 n GLU 54 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1jv3 n GLY 55 N 1.67 0.79 4.94 8.31 0.00 -1.26 -5.00 105.19 114.64 1jv3 n GLY 55 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 1jv3 n GLY 55 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1jv3 n PHE 56 N -2.00 0.00 0.00 1.61 7.35 0.16 -5.25 117.46 119.32 1jv3 n PHE 56 Ca 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.69 1jv3 n PHE 56 Cb 0.00 0.00 0.00 0.00 0.35 0.00 0.00 39.48 39.83 1jv3 n PHE 56 CO 0.00 0.00 0.00 0.28 -0.76 0.00 0.00 176.76 176.28 1jv3 n VAL 65 N 0.00 0.00 -0.30 -2.13 0.31 -1.26 -4.95 118.33 110.00 1jv3 n VAL 65 Ca 0.00 0.00 0.17 0.00 -0.01 0.00 0.00 64.34 64.50 1jv3 n VAL 65 Cb 0.00 0.00 0.44 0.00 -0.91 0.00 0.00 33.84 33.37 1jv3 n VAL 65 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 1jv3 h ASP 66 N 0.76 0.56 -0.11 4.52 3.32 -1.97 0.11 116.42 123.61 1jv3 h ASP 66 Ca 0.00 0.07 -0.12 0.00 0.02 0.00 0.00 57.03 57.00 1jv3 h ASP 66 Cb 0.00 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.50 1jv3 h ASP 66 CO 0.00 0.21 -0.31 0.00 -1.72 0.00 0.00 179.24 177.41 1jv3 h ALA 67 N 1.62 0.93 -0.01 3.45 0.00 -2.04 -3.07 119.26 120.14 1jv3 h ALA 67 Ca 0.52 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1jv3 h ALA 67 Cb 1.10 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.76 1jv3 h ALA 67 CO -0.26 0.62 -0.11 2.89 0.00 0.00 0.00 179.25 182.39 1jv3 n ARG 68 N -4.08 1.07 -2.18 0.00 -4.01 0.26 -4.93 116.66 102.81 1jv3 n ARG 68 Ca -0.01 -0.52 -0.40 0.00 -1.04 0.00 0.00 57.85 55.88 1jv3 n ARG 68 Cb 0.46 -1.49 -0.02 0.00 -3.04 0.00 0.00 32.46 28.37 1jv3 n ARG 68 CO 0.00 0.00 0.00 -1.64 -3.04 0.00 0.00 177.63 172.95 1jv3 s MET 69 N -2.29 4.34 0.03 2.89 1.00 -0.49 -4.28 119.30 120.51 1jv3 s MET 69 Ca 0.32 2.12 0.04 0.00 0.00 0.00 0.00 55.69 58.17 1jv3 s MET 69 Cb 0.20 -3.03 -0.02 0.00 0.00 0.00 0.00 34.83 31.98 1jv3 s MET 69 CO 0.43 -0.16 -0.11 -1.21 0.00 0.00 0.00 175.02 173.97 1jv3 s GLU 70 N -1.82 0.78 1.01 2.03 2.02 0.05 -4.99 118.70 117.78 1jv3 s GLU 70 Ca 0.49 -0.67 -0.12 0.00 0.02 0.00 0.00 54.97 54.70 1jv3 s GLU 70 Cb -0.38 -0.73 0.20 0.00 0.10 0.00 0.00 34.13 33.32 1jv3 s GLU 70 CO 0.50 0.18 1.08 -1.25 0.02 0.00 0.00 175.26 175.78 1jv3 s PRO 71 N -1.06 0.30 -0.09 0.39 0.04 -1.26 -1.22 135.00 132.10 1jv3 s PRO 71 Ca -0.01 0.98 -0.30 0.00 0.04 0.00 0.00 61.00 61.71 1jv3 s PRO 71 Cb -0.07 -1.69 -0.03 0.00 0.04 0.00 0.00 34.50 32.75 1jv3 s PRO 71 CO 0.01 -2.94 1.37 0.08 0.04 0.00 0.00 177.00 175.55 1jv3 s VAL 72 N -2.69 4.00 0.46 -0.36 1.01 -1.26 -4.46 120.40 117.11 1jv3 s VAL 72 Ca 0.66 1.27 -0.23 0.00 0.00 0.00 0.00 61.98 63.69 1jv3 s VAL 72 Cb -0.22 -3.82 -0.07 0.00 0.00 0.00 0.00 36.38 32.27 1jv3 s VAL 72 CO 0.60 -0.07 1.14 -2.16 0.00 0.00 0.00 175.10 174.61 1jv3 s PRO 73 N 3.19 3.75 0.61 2.72 0.04 -1.26 -4.93 135.00 139.13 1jv3 s PRO 73 Ca 0.61 1.71 0.32 0.00 0.04 0.00 0.00 61.00 63.68 1jv3 s PRO 73 Cb -0.27 -2.36 1.87 0.00 0.04 0.00 0.00 34.50 33.78 1jv3 s PRO 73 CO 0.21 -0.54 2.22 0.00 0.04 0.00 0.00 177.00 178.93 1jv3 h ARG 74 N 1.98 0.00 -0.02 4.56 3.08 -1.94 -2.44 114.38 119.60 1jv3 h ARG 74 Ca -0.49 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 59.49 1jv3 h ARG 74 Cb 1.24 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.28 1jv3 h ARG 74 CO 0.60 0.00 -0.30 0.93 -1.07 0.00 0.00 179.97 180.13 1jv3 h GLU 75 N 0.00 0.04 -0.01 0.04 3.07 -2.03 -2.95 114.58 112.73 1jv3 h GLU 75 Ca 0.02 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.87 1jv3 h GLU 75 Cb 0.16 -0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.07 1jv3 h GLU 75 CO -0.00 0.34 -0.46 1.33 -1.40 0.00 0.00 179.01 178.82 1jv3 n VAL 76 N -4.17 0.00 -3.39 3.13 0.24 -0.93 -4.94 118.33 108.28 1jv3 n VAL 76 Ca -0.02 -0.27 -0.39 0.00 -2.04 0.00 0.00 64.34 61.62 1jv3 n VAL 76 Cb 0.36 1.24 -0.08 0.00 -1.47 0.00 0.00 33.84 33.88 1jv3 n VAL 76 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 1jv3 s LEU 77 N -2.39 4.10 0.09 1.34 2.96 -1.12 -1.07 118.68 122.59 1jv3 s LEU 77 Ca 0.17 0.41 0.06 0.00 -0.22 0.00 0.00 54.13 54.55 1jv3 s LEU 77 Cb 0.17 -2.48 -0.04 0.00 0.50 0.00 0.00 46.19 44.34 1jv3 s LEU 77 CO 0.54 -0.13 -0.04 -0.83 -1.32 0.00 0.00 176.35 174.57 1jv3 s GLY 78 N 1.32 1.86 -0.07 7.98 0.00 0.15 -4.95 107.32 113.62 1jv3 s GLY 78 Ca 0.17 -1.16 0.02 0.00 0.00 0.00 0.00 44.72 43.75 1jv3 s GLY 78 CO 0.09 -1.13 -0.10 -0.45 0.00 0.00 0.00 173.10 171.50 1jv3 s SER 79 N -2.23 1.66 0.50 1.64 0.15 -1.26 0.10 113.70 114.26 1jv3 s SER 79 Ca 0.24 -0.27 0.24 0.00 0.70 0.00 0.00 55.95 56.86 1jv3 s SER 79 Cb -0.11 -0.76 1.33 0.00 -1.71 0.00 0.00 66.02 64.77 1jv3 s SER 79 CO 0.16 -0.00 2.04 0.00 1.20 0.00 0.00 173.24 176.64 1jv3 h ALA 80 N 7.15 1.36 0.00 5.45 0.00 -1.49 -0.38 119.26 131.34 1jv3 h ALA 80 Ca -0.32 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1jv3 h ALA 80 Cb 1.17 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1jv3 h ALA 80 CO 0.47 0.18 -0.16 1.15 0.00 0.00 0.00 179.25 180.89 1jv3 h THR 81 N 0.00 0.00 0.00 0.00 2.02 -1.95 -3.23 112.91 109.74 1jv3 h THR 81 Ca -0.00 -0.81 -0.02 0.00 0.77 0.00 0.00 66.41 66.34 1jv3 h THR 81 Cb 0.35 0.00 -0.00 0.00 -1.74 0.00 0.00 68.15 66.76 1jv3 h THR 81 CO 0.02 0.00 -0.12 0.03 0.37 0.00 0.00 175.52 175.82 1jv3 h ARG 82 N -0.81 0.00 -0.57 6.66 3.08 -1.94 -2.67 114.38 118.13 1jv3 h ARG 82 Ca 0.00 0.00 -0.37 0.00 0.07 0.00 0.00 59.98 59.68 1jv3 h ARG 82 Cb 0.16 0.00 -0.24 0.00 0.08 0.00 0.00 29.97 29.97 1jv3 h ARG 82 CO 0.00 0.12 -0.20 -0.25 -1.07 0.00 0.00 179.97 178.57 1jv3 n ASP 83 N -3.62 4.04 0.11 7.04 8.00 -0.15 -4.71 116.55 127.25 1jv3 n ASP 83 Ca -0.02 -3.79 0.18 0.00 0.71 0.00 0.00 54.79 51.88 1jv3 n ASP 83 Cb 0.24 -0.59 0.75 0.00 -0.02 0.00 0.00 41.12 41.50 1jv3 n ASP 83 CO 0.00 0.00 0.00 -0.61 -0.39 0.00 0.00 177.20 176.20 1jv3 h GLN 84 N 1.54 0.00 0.00 -1.24 4.15 -1.49 -0.08 115.11 117.99 1jv3 h GLN 84 Ca 0.32 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.74 1jv3 h GLN 84 Cb 1.46 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.15 1jv3 h GLN 84 CO 0.68 0.00 0.00 -0.40 -1.93 0.00 0.00 178.83 177.18 1jv3 n ASP 85 N -4.07 0.00 0.00 -0.69 5.68 -1.26 -2.76 116.55 113.45 1jv3 n ASP 85 Ca 0.05 -0.27 0.00 0.00 -0.50 0.00 0.00 54.79 54.08 1jv3 n ASP 85 Cb 0.47 -0.11 0.00 0.00 -1.14 0.00 0.00 41.12 40.34 1jv3 n ASP 85 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1jv3 n GLN 86 N -1.11 2.48 0.01 0.11 6.02 -0.04 -4.70 117.38 120.14 1jv3 n GLN 86 Ca 0.10 -0.28 0.12 0.00 -0.01 0.00 0.00 57.00 56.93 1jv3 n GLN 86 Cb 0.08 -0.78 0.56 0.00 1.02 0.00 0.00 30.24 31.12 1jv3 n GLN 86 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 1jv3 h LEU 87 N 0.00 0.23 0.05 1.08 3.38 -1.55 -1.32 115.31 117.18 1jv3 h LEU 87 Ca 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1jv3 h LEU 87 Cb 0.00 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.71 1jv3 h LEU 87 CO 0.00 0.14 -0.03 -0.61 0.09 0.00 0.00 178.44 178.04 1jv3 h GLN 88 N 0.25 -0.07 -0.04 1.13 5.75 -1.84 0.10 115.11 120.40 1jv3 h GLN 88 Ca 0.20 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.71 1jv3 h GLN 88 Cb 0.47 0.02 -0.00 0.00 1.07 0.00 0.00 27.48 29.04 1jv3 h GLN 88 CO -0.04 0.18 0.02 0.00 -2.65 0.00 0.00 178.83 176.35 1jv3 h ALA 89 N 0.60 0.05 -0.06 3.38 0.00 -1.75 -0.86 119.26 120.63 1jv3 h ALA 89 Ca -0.01 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1jv3 h ALA 89 Cb 0.29 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 1jv3 h ALA 89 CO 0.01 -0.46 0.04 -1.49 0.00 0.00 0.00 179.25 177.35 1jv3 h TRP 90 N 0.05 0.07 -0.93 0.00 6.55 -1.24 -1.76 115.95 118.69 1jv3 h TRP 90 Ca 0.02 0.00 0.11 0.00 0.95 0.00 0.00 58.89 59.96 1jv3 h TRP 90 Cb -0.00 -0.02 -0.07 0.00 -0.86 0.00 0.00 29.16 28.20 1jv3 h TRP 90 CO -0.08 0.05 0.60 1.49 -1.05 0.00 0.00 178.44 179.44 1jv3 h GLU 91 N 0.08 0.89 -0.12 0.49 4.81 -0.61 -0.10 114.58 120.01 1jv3 h GLU 91 Ca 0.02 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.19 1jv3 h GLU 91 Cb -0.01 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 29.17 1jv3 h GLU 91 CO -0.00 0.59 0.04 0.77 -0.73 0.00 0.00 179.01 179.67 1jv3 h SER 92 N 0.91 0.18 -0.57 1.04 0.02 -0.76 -0.45 113.55 113.92 1jv3 h SER 92 Ca 0.44 -0.20 0.05 0.00 -0.84 0.00 0.00 61.79 61.24 1jv3 h SER 92 Cb 0.45 -0.05 -0.05 0.00 0.14 0.00 0.00 62.40 62.89 1jv3 h SER 92 CO -0.20 0.34 0.30 -0.08 -1.14 0.00 0.00 176.83 176.04 1jv3 h GLU 93 N 0.02 0.55 -0.57 3.45 4.57 -0.53 0.35 114.58 122.42 1jv3 h GLU 93 Ca 0.04 -0.03 -0.07 0.00 -1.18 0.00 0.00 59.36 58.12 1jv3 h GLU 93 Cb 0.22 -0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 28.66 1jv3 h GLU 93 CO -0.00 0.36 0.09 0.78 -1.18 0.00 0.00 179.01 179.07 1jv3 h GLY 94 N 0.57 1.01 1.66 1.92 0.00 -0.87 -0.77 103.07 106.59 1jv3 h GLY 94 Ca 0.26 -0.67 -0.11 0.00 0.00 0.00 0.00 47.33 46.81 1jv3 h GLY 94 CO -0.17 0.62 -0.36 1.41 0.00 0.00 0.00 176.54 178.04 1jv3 h LEU 95 N 0.83 0.39 -0.21 3.11 3.38 -0.59 -2.07 115.31 120.16 1jv3 h LEU 95 Ca 0.17 -0.16 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 1jv3 h LEU 95 Cb 0.41 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 1jv3 h LEU 95 CO 0.01 0.73 0.04 0.15 0.09 0.00 0.00 178.44 179.46 1jv3 h PHE 96 N 0.32 0.36 -0.95 1.13 3.57 0.11 -0.77 116.94 120.72 1jv3 h PHE 96 Ca 0.04 -0.05 0.05 0.00 3.53 0.00 0.00 57.97 61.54 1jv3 h PHE 96 Cb 0.79 -0.10 -0.06 0.00 2.79 0.00 0.00 35.95 39.37 1jv3 h PHE 96 CO 0.02 0.47 0.61 1.96 -2.23 0.00 0.00 178.31 179.14 1jv3 h GLN 97 N 0.15 1.10 -0.65 1.11 1.08 -0.98 -1.21 115.11 115.70 1jv3 h GLN 97 Ca 0.06 -0.07 -0.07 0.00 -1.45 0.00 0.00 58.65 57.13 1jv3 h GLN 97 Cb 0.30 -0.25 -0.03 0.00 -0.05 0.00 0.00 27.48 27.45 1jv3 h GLN 97 CO 0.00 0.73 0.12 0.82 -0.95 0.00 0.00 178.83 179.55 1jv3 h ILE 98 N 1.13 1.26 0.00 2.54 2.04 -1.09 -1.82 117.51 121.57 1jv3 h ILE 98 Ca 0.40 -1.00 -0.08 0.00 1.00 0.00 0.00 64.86 65.18 1jv3 h ILE 98 Cb 0.11 0.63 -0.01 0.00 -0.74 0.00 0.00 36.82 36.81 1jv3 h ILE 98 CO -0.16 0.37 -0.37 0.77 0.00 0.00 0.00 178.15 178.77 1jv3 h SER 99 N 0.99 0.00 -0.09 1.72 4.64 -0.13 -1.83 113.55 118.86 1jv3 h SER 99 Ca 0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 1jv3 h SER 99 Cb 0.41 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.50 1jv3 h SER 99 CO 0.01 0.37 0.00 0.00 -0.87 0.00 0.00 176.83 176.34 1jv3 n GLN 100 N -3.96 1.25 -1.46 4.77 1.13 -0.56 -4.70 117.38 113.85 1jv3 n GLN 100 Ca -0.02 -0.38 -0.16 0.00 -1.94 0.00 0.00 57.00 54.51 1jv3 n GLN 100 Cb 0.42 -1.19 -0.07 0.00 0.11 0.00 0.00 30.24 29.51 1jv3 n GLN 100 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 1jv3 n ASN 101 N -0.29 -5.33 -1.57 1.08 4.13 -0.69 -4.86 115.26 107.74 1jv3 n ASN 101 Ca 0.09 0.40 0.06 0.00 1.68 0.00 0.00 54.58 56.80 1jv3 n ASN 101 Cb 0.12 -4.24 0.32 0.00 -1.54 0.00 0.00 39.78 34.44 1jv3 n ASN 101 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 1jv3 n LYS 102 N -1.99 3.96 -4.66 3.52 5.02 -0.72 -4.38 118.16 118.90 1jv3 n LYS 102 Ca -0.16 -2.50 -0.25 0.00 -2.02 0.00 0.00 58.31 53.38 1jv3 n LYS 102 Cb 0.59 -2.05 -0.16 0.00 -0.02 0.00 0.00 35.03 33.39 1jv3 n LYS 102 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1jv3 s VAL 103 N -2.28 1.21 0.10 -0.18 1.01 -1.25 -1.43 120.40 117.57 1jv3 s VAL 103 Ca 0.44 -0.55 0.04 0.00 0.00 0.00 0.00 61.98 61.90 1jv3 s VAL 103 Cb 0.32 -1.08 -0.04 0.00 0.00 0.00 0.00 36.38 35.59 1jv3 s VAL 103 CO 0.14 0.37 -0.10 0.00 0.00 0.00 0.00 175.10 175.51 1jv3 s ALA 104 N 0.43 1.13 0.13 5.51 0.00 -0.20 -4.02 121.76 124.73 1jv3 s ALA 104 Ca -0.11 -1.21 0.10 0.00 0.00 0.00 0.00 51.96 50.75 1jv3 s ALA 104 Cb -0.14 0.03 -0.04 0.00 0.00 0.00 0.00 23.12 22.97 1jv3 s ALA 104 CO 0.03 -0.04 -0.24 0.14 0.00 0.00 0.00 175.76 175.65 1jv3 s VAL 105 N -2.51 2.47 -0.19 0.00 -7.23 -0.67 -0.87 120.40 111.40 1jv3 s VAL 105 Ca 0.06 -1.69 -0.02 0.00 -1.81 0.00 0.00 61.98 58.53 1jv3 s VAL 105 Cb -0.02 -2.12 0.06 0.00 0.56 0.00 0.00 36.38 34.85 1jv3 s VAL 105 CO -0.00 0.08 0.00 -0.22 -0.31 0.00 0.00 175.10 174.65 1jv3 s LEU 106 N -2.13 1.53 0.03 1.32 0.20 0.64 -1.39 118.68 118.87 1jv3 s LEU 106 Ca 0.16 -0.84 -0.22 0.00 0.69 0.00 0.00 54.13 53.92 1jv3 s LEU 106 Cb -0.10 -0.77 -0.06 0.00 -0.43 0.00 0.00 46.19 44.83 1jv3 s LEU 106 CO 0.08 -0.27 0.66 -0.22 -0.29 0.00 0.00 176.35 176.31 1jv3 s LEU 107 N 1.72 4.45 -0.45 -0.68 2.96 0.79 -1.97 118.68 125.50 1jv3 s LEU 107 Ca -0.02 1.30 -0.18 0.00 -0.22 0.00 0.00 54.13 55.02 1jv3 s LEU 107 Cb -0.17 -3.05 0.04 0.00 0.50 0.00 0.00 46.19 43.51 1jv3 s LEU 107 CO -0.07 0.10 0.48 -0.76 -1.32 0.00 0.00 176.35 174.77 1jv3 s LEU 108 N -0.30 4.97 -0.07 -0.68 1.43 -0.73 -0.81 118.68 122.49 1jv3 s LEU 108 Ca 0.34 -0.79 0.16 0.00 -1.03 0.00 0.00 54.13 52.80 1jv3 s LEU 108 Cb -0.19 -2.39 0.32 0.00 0.03 0.00 0.00 46.19 43.96 1jv3 s LEU 108 CO 0.20 -0.66 1.14 0.00 0.23 0.00 0.00 176.35 177.26 1jv3 n ALA 109 N 5.70 2.60 1.16 4.21 0.00 0.24 -3.58 120.51 130.84 1jv3 n ALA 109 Ca -0.07 -2.34 0.13 0.00 0.00 0.00 0.00 53.44 51.15 1jv3 n ALA 109 Cb 0.46 -0.54 0.47 0.00 0.00 0.00 0.00 19.45 19.84 1jv3 n ALA 109 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1jv3 n GLY 110 N -0.27 -1.13 3.77 0.00 0.00 -0.15 -4.39 105.19 103.03 1jv3 n GLY 110 Ca 0.09 -0.27 -0.37 0.00 0.00 0.00 0.00 46.02 45.47 1jv3 n GLY 110 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1jv3 s GLY 111 N -2.77 2.78 -0.29 -0.02 0.00 -1.26 -4.08 107.32 101.68 1jv3 s GLY 111 Ca 0.19 0.87 -0.13 0.00 0.00 0.00 0.00 44.72 45.65 1jv3 s GLY 111 CO 0.57 1.33 0.69 1.62 0.00 0.00 0.00 173.10 177.30 1jv3 s GLN 112 N -2.59 0.62 0.26 2.90 2.00 -1.26 -4.72 119.66 116.87 1jv3 s GLN 112 Ca 0.61 1.31 0.04 0.00 -2.00 0.00 0.00 55.36 55.32 1jv3 s GLN 112 Cb -0.27 0.52 -0.01 0.00 0.80 0.00 0.00 33.01 34.04 1jv3 s GLN 112 CO 0.33 -0.17 0.27 0.41 -0.50 0.00 0.00 175.29 175.63 1jv3 n GLY 113 N 4.88 2.91 0.89 2.59 0.00 -1.26 -5.04 105.19 110.17 1jv3 n GLY 113 Ca -0.16 -1.75 0.09 0.00 0.00 0.00 0.00 46.02 44.20 1jv3 n GLY 113 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1jv3 n THR 114 N -0.47 0.54 -0.06 2.61 -2.24 -1.26 -4.66 114.28 108.74 1jv3 n THR 114 Ca 0.04 -0.77 -0.10 0.00 -2.27 0.00 0.00 64.05 60.95 1jv3 n THR 114 Cb 0.46 0.90 -0.03 0.00 -2.10 0.00 0.00 70.33 69.56 1jv3 n THR 114 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 1jv3 h ARG 115 N 3.39 0.30 0.00 -0.78 9.65 -1.93 -2.66 114.38 122.35 1jv3 h ARG 115 Ca 0.00 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 58.86 1jv3 h ARG 115 Cb 0.82 -0.07 0.00 0.00 -1.39 0.00 0.00 29.97 29.33 1jv3 h ARG 115 CO 0.00 0.20 0.00 1.28 2.80 0.00 0.00 179.97 184.25 1jv3 n LEU 116 N -4.93 0.06 0.00 3.80 4.77 -1.26 -4.09 117.00 115.35 1jv3 n LEU 116 Ca -0.03 0.51 0.00 0.00 -0.03 0.00 0.00 56.01 56.46 1jv3 n LEU 116 Cb 0.03 -0.49 0.00 0.00 -2.33 0.00 0.00 43.42 40.63 1jv3 n LEU 116 CO 0.34 -0.08 0.00 0.61 -1.33 0.00 0.00 177.39 176.93 1jv3 n GLY 117 N 1.13 0.48 3.41 -0.72 0.00 -1.01 -4.79 105.19 103.70 1jv3 n GLY 117 Ca 0.06 -0.92 -0.21 0.00 0.00 0.00 0.00 46.02 44.95 1jv3 n GLY 117 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1jv3 s VAL 118 N -2.00 1.99 -0.26 1.61 -7.23 -1.26 -5.04 120.40 108.21 1jv3 s VAL 118 Ca 0.00 -2.26 0.15 0.00 -1.81 0.00 0.00 61.98 58.05 1jv3 s VAL 118 Cb 0.00 -2.21 0.78 0.00 0.56 0.00 0.00 36.38 35.50 1jv3 s VAL 118 CO 0.00 -0.47 1.70 0.00 -0.31 0.00 0.00 175.10 176.02 1jv3 n ALA 119 N -0.51 3.74 -2.25 1.32 0.00 -1.26 -4.80 120.51 116.74 1jv3 n ALA 119 Ca -0.06 -1.98 -0.14 0.00 0.00 0.00 0.00 53.44 51.25 1jv3 n ALA 119 Cb 0.61 -1.06 -0.10 0.00 0.00 0.00 0.00 19.45 18.90 1jv3 n ALA 119 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 1jv3 s TYR 120 N -2.76 1.27 0.37 0.00 -0.85 -1.26 -5.13 117.35 109.00 1jv3 s TYR 120 Ca 0.53 -0.86 -0.28 0.00 -0.52 0.00 0.00 57.07 55.94 1jv3 s TYR 120 Cb 0.40 -0.69 -0.10 0.00 0.38 0.00 0.00 41.96 41.95 1jv3 s TYR 120 CO 0.15 -0.03 1.41 -1.25 -1.52 0.00 0.00 175.55 174.31 1jv3 s PRO 121 N -3.81 4.12 0.41 -3.49 0.04 -1.26 -4.91 135.00 126.10 1jv3 s PRO 121 Ca 0.20 2.40 0.23 0.00 0.04 0.00 0.00 61.00 63.87 1jv3 s PRO 121 Cb 0.04 -2.94 1.25 0.00 0.04 0.00 0.00 34.50 32.89 1jv3 s PRO 121 CO 0.02 -0.46 1.70 0.87 0.04 0.00 0.00 177.00 179.17 1jv3 h LYS 122 N 3.00 0.24 -0.28 4.56 1.57 -1.95 0.06 116.57 123.77 1jv3 h LYS 122 Ca -0.50 -0.01 0.08 0.00 -1.87 0.00 0.00 60.65 58.34 1jv3 h LYS 122 Cb 1.24 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 33.48 1jv3 h LYS 122 CO 0.64 0.16 0.36 0.78 -0.57 0.00 0.00 179.45 180.82 1jv3 h GLY 123 N 0.25 0.00 -0.30 3.86 0.00 -1.91 0.28 103.07 105.26 1jv3 h GLY 123 Ca 0.70 0.00 0.00 0.00 0.00 0.00 0.00 47.33 48.03 1jv3 h GLY 123 CO -0.37 0.00 -0.11 1.03 0.00 0.00 0.00 176.54 177.08 1jv3 n MET 124 N -3.59 1.38 -2.13 4.80 2.81 0.01 -1.23 117.12 119.16 1jv3 n MET 124 Ca 0.04 -0.84 -0.41 0.00 -1.81 0.00 0.00 57.70 54.68 1jv3 n MET 124 Cb 0.50 -1.48 -0.02 0.00 -0.71 0.00 0.00 33.22 31.50 1jv3 n MET 124 CO 0.00 0.00 0.00 -0.47 1.51 0.00 0.00 175.97 177.01 1jv3 s TYR 125 N -2.21 3.08 -0.35 2.03 5.04 1.00 -4.82 117.35 121.12 1jv3 s TYR 125 Ca 0.32 1.42 0.00 0.00 -2.44 0.00 0.00 57.07 56.37 1jv3 s TYR 125 Cb 0.20 -3.66 0.09 0.00 0.35 0.00 0.00 41.96 38.94 1jv3 s TYR 125 CO 0.41 -1.80 0.08 0.34 -1.34 0.00 0.00 175.55 173.24 1jv3 s ASP 126 N -0.48 4.94 0.00 4.32 3.68 -1.26 -2.96 116.67 124.90 1jv3 s ASP 126 Ca 0.49 -1.82 0.15 0.00 2.13 0.00 0.00 52.55 53.50 1jv3 s ASP 126 Cb -0.39 -1.71 0.90 0.00 -1.45 0.00 0.00 42.92 40.27 1jv3 s ASP 126 CO 0.52 -0.39 1.39 1.33 0.13 0.00 0.00 175.17 178.15 1jv3 n VAL 127 N 4.48 0.00 -0.36 1.11 0.24 -1.26 -4.84 118.33 117.70 1jv3 n VAL 127 Ca -0.04 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.26 1jv3 n VAL 127 Cb 0.42 -0.48 0.00 0.00 -1.47 0.00 0.00 33.84 32.31 1jv3 n VAL 127 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1jv3 n GLY 128 N 0.35 1.02 3.72 7.63 0.00 -1.26 -4.58 105.19 112.06 1jv3 n GLY 128 Ca 0.11 -0.29 -0.32 0.00 0.00 0.00 0.00 46.02 45.52 1jv3 n GLY 128 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1jv3 s LEU 129 N 0.00 3.02 0.28 0.99 1.43 -1.26 -4.82 118.68 118.31 1jv3 s LEU 129 Ca 0.00 2.10 0.01 0.00 -1.03 0.00 0.00 54.13 55.21 1jv3 s LEU 129 Cb 0.00 -4.56 0.57 0.00 0.03 0.00 0.00 46.19 42.24 1jv3 s LEU 129 CO 0.00 -2.55 1.80 -0.65 0.23 0.00 0.00 176.35 175.17 1jv3 h PRO 130 N -1.26 0.79 0.00 1.29 0.11 -1.97 0.15 132.00 131.10 1jv3 h PRO 130 Ca -0.44 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1jv3 h PRO 130 Cb 1.26 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1jv3 h PRO 130 CO 0.47 0.52 0.00 0.66 -0.21 0.00 0.00 178.00 179.44 1jv3 h SER 131 N 0.81 0.00 0.00 -2.05 4.64 -1.98 -3.47 113.55 111.50 1jv3 h SER 131 Ca 0.50 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.82 1jv3 h SER 131 Cb 0.62 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.71 1jv3 h SER 131 CO -0.32 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.18 1jv3 n ARG 132 N -2.71 -0.70 -1.74 4.77 5.12 0.51 -4.97 116.66 116.94 1jv3 n ARG 132 Ca 0.04 0.17 -0.38 0.00 -1.93 0.00 0.00 57.85 55.76 1jv3 n ARG 132 Cb 0.45 -3.81 0.06 0.00 -1.16 0.00 0.00 32.46 27.99 1jv3 n ARG 132 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 1jv3 n LYS 133 N -1.35 1.41 -2.50 5.56 5.02 -1.26 -4.85 118.16 120.19 1jv3 n LYS 133 Ca 0.00 0.53 -0.23 0.00 -2.02 0.00 0.00 58.31 56.59 1jv3 n LYS 133 Cb 0.17 -2.56 0.05 0.00 -0.02 0.00 0.00 35.03 32.67 1jv3 n LYS 133 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1jv3 s THR 134 N -1.33 2.67 0.23 -0.18 -4.23 -1.26 -4.54 115.64 106.99 1jv3 s THR 134 Ca 0.77 -0.48 -0.07 0.00 -1.18 0.00 0.00 61.69 60.73 1jv3 s THR 134 Cb -0.40 -3.06 0.20 0.00 1.34 0.00 0.00 72.50 70.58 1jv3 s THR 134 CO 0.45 -0.05 1.86 -0.07 -0.54 0.00 0.00 174.62 176.27 1jv3 h LEU 135 N -0.15 0.86 -0.41 4.79 3.38 -1.41 -1.99 115.31 120.37 1jv3 h LEU 135 Ca -0.43 0.00 0.04 0.00 0.09 0.00 0.00 57.88 57.58 1jv3 h LEU 135 Cb 1.30 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 41.83 1jv3 h LEU 135 CO 0.56 0.58 0.19 -0.26 0.09 0.00 0.00 178.44 179.59 1jv3 h PHE 136 N 1.00 0.34 -0.37 1.13 0.04 -1.50 -1.06 116.94 116.53 1jv3 h PHE 136 Ca 0.34 0.02 -0.04 0.00 2.80 0.00 0.00 57.97 61.08 1jv3 h PHE 136 Cb 0.06 -0.09 -0.01 0.00 2.20 0.00 0.00 35.95 38.10 1jv3 h PHE 136 CO -0.03 0.17 0.06 0.37 -0.60 0.00 0.00 178.31 178.28 1jv3 h GLN 137 N 0.38 0.62 -0.78 1.51 4.15 -1.72 -0.18 115.11 119.10 1jv3 h GLN 137 Ca 0.18 -0.17 0.04 0.00 0.77 0.00 0.00 58.65 59.48 1jv3 h GLN 137 Cb 0.11 -0.07 -0.05 0.00 0.21 0.00 0.00 27.48 27.68 1jv3 h GLN 137 CO -0.15 0.68 0.48 0.82 -1.93 0.00 0.00 178.83 178.74 1jv3 h ILE 138 N 0.46 1.07 -0.52 2.39 2.04 -1.14 0.12 117.51 121.93 1jv3 h ILE 138 Ca 0.11 -0.31 -0.12 0.00 1.00 0.00 0.00 64.86 65.54 1jv3 h ILE 138 Cb 0.37 0.08 -0.02 0.00 -0.74 0.00 0.00 36.82 36.51 1jv3 h ILE 138 CO 0.01 0.17 -0.16 1.56 0.00 0.00 0.00 178.15 179.73 1jv3 h GLN 139 N 0.91 1.02 -0.45 2.37 4.20 -0.94 -2.25 115.11 119.98 1jv3 h GLN 139 Ca 0.32 -0.40 -0.04 0.00 0.06 0.00 0.00 58.65 58.59 1jv3 h GLN 139 Cb 0.08 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 27.79 1jv3 h GLN 139 CO -0.14 1.08 0.11 0.00 -0.67 0.00 0.00 178.83 179.21 1jv3 h ALA 140 N 0.92 0.59 0.00 3.87 0.00 -0.29 -2.26 119.26 122.09 1jv3 h ALA 140 Ca 0.13 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 1jv3 h ALA 140 Cb 0.73 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1jv3 h ALA 140 CO 0.06 0.28 -0.23 0.93 0.00 0.00 0.00 179.25 180.29 1jv3 h GLU 141 N 0.59 0.00 -0.12 0.00 5.08 -0.66 0.16 114.58 119.64 1jv3 h GLU 141 Ca 0.14 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.37 1jv3 h GLU 141 Cb 0.32 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 1jv3 h GLU 141 CO 0.00 0.23 -0.50 0.00 -1.00 0.00 0.00 179.01 177.74 1jv3 h ARG 142 N 0.00 0.31 -0.07 2.33 3.08 -0.98 0.28 114.38 119.32 1jv3 h ARG 142 Ca -0.00 -0.17 -0.02 0.00 0.07 0.00 0.00 59.98 59.85 1jv3 h ARG 142 Cb 0.50 0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.56 1jv3 h ARG 142 CO 0.03 0.74 -0.03 0.82 -1.07 0.00 0.00 179.97 180.46 1jv3 h ILE 143 N 0.24 1.32 -0.59 2.04 2.04 -0.75 -2.39 117.51 119.42 1jv3 h ILE 143 Ca 0.01 -1.02 0.07 0.00 1.00 0.00 0.00 64.86 64.92 1jv3 h ILE 143 Cb 0.96 1.86 -0.06 0.00 -0.74 0.00 0.00 36.82 38.85 1jv3 h ILE 143 CO 0.08 0.28 0.27 -0.07 0.00 0.00 0.00 178.15 178.71 1jv3 h LEU 144 N -0.23 0.35 -0.13 1.44 3.38 -0.71 -2.20 115.31 117.21 1jv3 h LEU 144 Ca 0.02 0.05 0.04 0.00 0.09 0.00 0.00 57.88 58.07 1jv3 h LEU 144 Cb 0.46 -0.01 -0.04 0.00 0.09 0.00 0.00 40.66 41.17 1jv3 h LEU 144 CO 0.01 0.22 -0.09 0.50 0.09 0.00 0.00 178.44 179.17 1jv3 h LYS 145 N 0.50 -0.09 0.00 1.13 1.63 -0.36 -0.92 116.57 118.46 1jv3 h LYS 145 Ca 0.28 0.01 -0.03 0.00 -0.85 0.00 0.00 60.65 60.06 1jv3 h LYS 145 Cb 0.26 0.02 -0.00 0.00 -0.60 0.00 0.00 32.23 31.91 1jv3 h LYS 145 CO -0.23 -0.06 -0.12 -0.07 -3.45 0.00 0.00 179.45 175.52 1jv3 h LEU 146 N -0.10 0.00 -0.05 5.20 3.38 -1.01 0.34 115.31 123.06 1jv3 h LEU 146 Ca 0.08 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.03 1jv3 h LEU 146 Cb 0.22 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.97 1jv3 h LEU 146 CO -0.19 0.12 -0.07 1.56 0.09 0.00 0.00 178.44 179.94 1jv3 h GLN 147 N 0.00 0.15 -0.43 1.13 4.20 -0.77 -0.10 115.11 119.29 1jv3 h GLN 147 Ca -0.00 -0.08 0.03 0.00 0.06 0.00 0.00 58.65 58.65 1jv3 h GLN 147 Cb 0.26 0.01 -0.03 0.00 0.30 0.00 0.00 27.48 28.01 1jv3 h GLN 147 CO 0.02 0.63 0.23 0.37 -0.67 0.00 0.00 178.83 179.40 1jv3 h GLN 148 N -0.33 0.45 -0.55 1.46 4.15 -0.43 0.76 115.11 120.62 1jv3 h GLN 148 Ca 0.01 -0.03 -0.10 0.00 0.77 0.00 0.00 58.65 59.30 1jv3 h GLN 148 Cb 0.61 -0.10 -0.02 0.00 0.21 0.00 0.00 27.48 28.18 1jv3 h GLN 148 CO 0.02 0.30 -0.04 0.28 -1.93 0.00 0.00 178.83 177.46 1jv3 h VAL 149 N 0.46 1.26 -0.47 2.39 2.07 -0.35 -2.69 116.25 118.93 1jv3 h VAL 149 Ca 0.18 -1.15 -0.14 0.00 0.82 0.00 0.00 66.70 66.41 1jv3 h VAL 149 Cb 0.07 0.88 -0.01 0.00 -1.52 0.00 0.00 31.29 30.70 1jv3 h VAL 149 CO -0.11 0.41 -0.24 0.00 0.02 0.00 0.00 177.57 177.65 1jv3 h ALA 150 N 1.07 0.66 -0.49 1.67 0.00 -0.57 -1.96 119.26 119.64 1jv3 h ALA 150 Ca 0.15 -0.40 -0.00 0.00 0.00 0.00 0.00 54.91 54.66 1jv3 h ALA 150 Cb 0.57 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 1jv3 h ALA 150 CO 0.03 0.67 0.29 1.49 0.00 0.00 0.00 179.25 181.73 1jv3 h GLU 151 N 0.84 0.66 0.00 0.00 4.81 -0.72 -1.48 114.58 118.70 1jv3 h GLU 151 Ca 0.10 -0.06 -0.20 0.00 -0.13 0.00 0.00 59.36 59.08 1jv3 h GLU 151 Cb 0.83 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 30.04 1jv3 h GLU 151 CO 0.07 0.47 -0.99 0.87 -0.73 0.00 0.00 179.01 178.71 1jv3 h LYS 152 N 0.67 0.00 0.00 1.92 1.57 -1.35 0.31 116.57 119.69 1jv3 h LYS 152 Ca 0.18 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.95 1jv3 h LYS 152 Cb -0.01 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.30 1jv3 h LYS 152 CO -0.03 0.88 -0.32 1.88 -0.57 0.00 0.00 179.45 181.28 1jv3 h TYR 153 N 0.00 0.00 0.00 -1.35 -1.99 -0.98 -3.37 116.97 109.28 1jv3 h TYR 153 Ca -0.03 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.70 1jv3 h TYR 153 Cb 1.73 0.00 0.00 0.00 2.00 0.00 0.00 36.73 40.46 1jv3 h TYR 153 CO 0.00 0.02 0.00 0.66 -0.00 0.00 0.00 178.16 178.84 1jv3 n TYR 154 N -2.98 0.00 -3.27 4.88 4.02 -0.59 -5.08 117.16 114.15 1jv3 n TYR 154 Ca 0.03 -0.11 -0.07 0.00 -0.01 0.00 0.00 57.90 57.73 1jv3 n TYR 154 Cb 0.55 -0.01 0.00 0.00 -0.02 0.00 0.00 39.34 39.85 1jv3 n TYR 154 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1jv3 n GLY 155 N -0.11 -1.26 0.00 2.72 0.00 0.10 -5.01 105.19 101.63 1jv3 n GLY 155 Ca 0.00 0.52 0.00 0.00 0.00 0.00 0.00 46.02 46.54 1jv3 n GLY 155 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1jv3 n ASN 156 N -1.99 0.00 -4.61 1.61 2.04 -0.97 -5.04 115.26 106.30 1jv3 n ASN 156 Ca -0.09 0.00 -0.43 0.00 -0.44 0.00 0.00 54.58 53.62 1jv3 n ASN 156 Cb 0.56 0.00 -0.03 0.00 -2.53 0.00 0.00 39.78 37.78 1jv3 n ASN 156 CO 0.00 0.00 0.00 -0.75 -0.44 0.00 0.00 177.26 176.07 1jv3 s LYS 157 N 0.00 3.46 0.44 -3.83 2.20 -1.26 -4.05 119.74 116.70 1jv3 s LYS 157 Ca 0.00 1.69 0.07 0.00 -0.36 0.00 0.00 55.97 57.37 1jv3 s LYS 157 Cb 0.00 -4.19 -0.02 0.00 -1.51 0.00 0.00 37.83 32.11 1jv3 s LYS 157 CO 0.00 -1.71 0.34 0.00 -0.36 0.00 0.00 175.35 173.62 1jv3 s ILE 159 N -2.55 0.43 -0.31 0.00 -1.09 -1.26 -4.92 121.20 111.50 1jv3 s ILE 159 Ca 0.45 -0.61 0.01 0.00 -2.23 0.00 0.00 60.65 58.27 1jv3 s ILE 159 Cb -0.01 -0.44 0.09 0.00 -1.58 0.00 0.00 42.46 40.52 1jv3 s ILE 159 CO 0.26 -0.13 0.06 -0.63 -1.23 0.00 0.00 174.94 173.28 1jv3 s ILE 160 N -0.71 1.40 0.46 2.92 1.01 -1.26 -4.60 121.20 120.43 1jv3 s ILE 160 Ca -0.04 -1.68 -0.24 0.00 0.00 0.00 0.00 60.65 58.69 1jv3 s ILE 160 Cb -0.06 -2.01 -0.07 0.00 0.01 0.00 0.00 42.46 40.33 1jv3 s ILE 160 CO 0.00 -0.58 1.35 -2.16 0.00 0.00 0.00 174.94 173.55 1jv3 s PRO 161 N 1.36 3.65 -0.44 2.79 0.04 -1.26 -4.82 135.00 136.33 1jv3 s PRO 161 Ca 0.08 2.23 0.01 0.00 0.04 0.00 0.00 61.00 63.36 1jv3 s PRO 161 Cb -0.18 -2.57 0.12 0.00 0.04 0.00 0.00 34.50 31.91 1jv3 s PRO 161 CO -0.17 -0.78 0.19 -0.46 0.04 0.00 0.00 177.00 175.82 1jv3 s TRP 162 N -1.28 3.53 -0.07 0.56 -0.00 0.79 -1.67 118.94 120.80 1jv3 s TRP 162 Ca 0.62 -2.87 -0.25 0.00 -0.00 0.00 0.00 56.10 53.60 1jv3 s TRP 162 Cb -0.40 -3.01 -0.03 0.00 -0.00 0.00 0.00 33.47 30.03 1jv3 s TRP 162 CO 0.50 -0.89 0.77 0.71 -0.00 0.00 0.00 176.95 178.04 1jv3 s TYR 163 N 0.52 3.57 -0.22 5.86 1.51 -0.49 -1.02 117.35 127.09 1jv3 s TYR 163 Ca 0.13 1.33 0.01 0.00 -1.01 0.00 0.00 57.07 57.53 1jv3 s TYR 163 Cb -0.22 -2.89 0.05 0.00 -0.11 0.00 0.00 41.96 38.79 1jv3 s TYR 163 CO -0.05 0.02 -0.10 0.42 -1.11 0.00 0.00 175.55 174.74 1jv3 s ILE 164 N 1.02 1.77 -0.19 2.71 1.01 -0.46 -0.15 121.20 126.91 1jv3 s ILE 164 Ca 0.40 -1.18 -0.24 0.00 0.00 0.00 0.00 60.65 59.64 1jv3 s ILE 164 Cb -0.18 -1.86 -0.02 0.00 0.01 0.00 0.00 42.46 40.41 1jv3 s ILE 164 CO 0.19 0.11 0.77 -0.32 0.00 0.00 0.00 174.94 175.69 1jv3 s MET 165 N 1.32 4.26 0.48 2.79 -2.45 0.01 -2.33 119.30 123.38 1jv3 s MET 165 Ca -0.03 0.89 0.02 0.00 -1.25 0.00 0.00 55.69 55.32 1jv3 s MET 165 Cb -0.17 -3.58 -0.02 0.00 1.25 0.00 0.00 34.83 32.30 1jv3 s MET 165 CO -0.07 -0.32 0.03 0.95 1.05 0.00 0.00 175.02 176.65 1jv3 s THR 166 N 2.16 1.14 0.43 10.11 -4.23 -1.00 0.82 115.64 125.08 1jv3 s THR 166 Ca 0.35 -2.00 0.04 0.00 -1.18 0.00 0.00 61.69 58.90 1jv3 s THR 166 Cb -0.16 -2.29 -0.04 0.00 1.34 0.00 0.00 72.50 71.35 1jv3 s THR 166 CO 0.11 0.00 0.03 -0.94 -0.54 0.00 0.00 174.62 173.29 1jv3 s SER 167 N -3.80 3.55 0.08 3.99 1.04 -1.26 -1.27 113.70 116.03 1jv3 s SER 167 Ca 0.12 -1.52 0.13 0.00 0.48 0.00 0.00 55.95 55.16 1jv3 s SER 167 Cb 0.03 0.14 0.58 0.00 0.10 0.00 0.00 66.02 66.86 1jv3 s SER 167 CO 0.07 -0.70 1.40 0.61 0.98 0.00 0.00 173.24 175.60 1jv3 n GLY 168 N -1.02 -0.89 0.22 7.32 0.00 -1.26 0.61 105.19 110.15 1jv3 n GLY 168 Ca -0.10 0.02 0.12 0.00 0.00 0.00 0.00 46.02 46.06 1jv3 n GLY 168 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1jv3 n ARG 169 N -1.72 0.63 0.00 1.61 1.74 -1.26 -4.39 116.66 113.27 1jv3 n ARG 169 Ca 0.02 -0.43 0.00 0.00 -0.77 0.00 0.00 57.85 56.66 1jv3 n ARG 169 Cb 0.12 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.07 1jv3 n ARG 169 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1jv3 n THR 170 N -0.81 0.00 -0.18 0.55 -2.24 -0.37 -4.87 114.28 106.37 1jv3 n THR 170 Ca 0.09 -0.03 -0.07 0.00 -2.27 0.00 0.00 64.05 61.76 1jv3 n THR 170 Cb 0.37 0.34 -0.06 0.00 -2.10 0.00 0.00 70.33 68.88 1jv3 n THR 170 CO 0.00 0.00 0.00 -0.03 -0.57 0.00 0.00 175.07 174.47 1jv3 h MET 171 N 0.00 -0.10 0.30 -0.78 -1.53 -0.04 -1.35 114.93 111.44 1jv3 h MET 171 Ca 0.00 0.01 -0.01 0.00 -3.44 0.00 0.00 59.70 56.25 1jv3 h MET 171 Cb 0.00 0.02 0.00 0.00 -0.55 0.00 0.00 31.60 31.08 1jv3 h MET 171 CO 0.00 -0.07 -0.15 1.49 0.14 0.00 0.00 176.91 178.33 1jv3 h GLU 172 N -0.10 -0.39 -0.56 0.39 4.57 -1.86 -2.24 114.58 114.39 1jv3 h GLU 172 Ca 0.07 0.03 0.10 0.00 -1.18 0.00 0.00 59.36 58.39 1jv3 h GLU 172 Cb 0.30 0.09 -0.08 0.00 -0.16 0.00 0.00 28.75 28.89 1jv3 h GLU 172 CO -0.48 -0.26 0.09 0.77 -1.18 0.00 0.00 179.01 177.95 1jv3 h SER 173 N -0.42 -0.06 0.64 1.04 0.02 -1.90 -1.59 113.55 111.29 1jv3 h SER 173 Ca -0.04 0.11 -0.03 0.00 -0.84 0.00 0.00 61.79 60.99 1jv3 h SER 173 Cb 0.32 0.17 -0.01 0.00 0.14 0.00 0.00 62.40 63.01 1jv3 h SER 173 CO 0.07 -0.01 -0.46 0.74 -1.14 0.00 0.00 176.83 176.03 1jv3 h THR 174 N 0.22 0.00 -0.64 -2.27 2.02 -1.04 -0.75 112.91 110.45 1jv3 h THR 174 Ca 0.29 0.00 0.13 0.00 0.77 0.00 0.00 66.41 67.60 1jv3 h THR 174 Cb 0.43 0.00 -0.11 0.00 -1.74 0.00 0.00 68.15 66.73 1jv3 h THR 174 CO -0.40 0.00 0.00 0.50 0.37 0.00 0.00 175.52 175.99 1jv3 h LYS 175 N -1.05 0.11 -0.03 6.66 3.64 -1.22 -1.04 116.57 123.63 1jv3 h LYS 175 Ca -0.09 -0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.31 1jv3 h LYS 175 Cb 0.87 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.64 1jv3 h LYS 175 CO 0.04 0.08 -0.09 0.93 -2.27 0.00 0.00 179.45 178.14 1jv3 h GLU 176 N 0.12 -0.13 -0.28 1.90 5.08 -1.10 -1.13 114.58 119.04 1jv3 h GLU 176 Ca 0.34 0.01 0.06 0.00 -1.00 0.00 0.00 59.36 58.77 1jv3 h GLU 176 Cb 0.55 0.03 -0.06 0.00 0.50 0.00 0.00 28.75 29.77 1jv3 h GLU 176 CO -0.55 -0.08 -0.13 0.35 -1.00 0.00 0.00 179.01 177.60 1jv3 h PHE 177 N -0.13 -0.30 -0.05 4.33 3.57 0.06 0.25 116.94 124.67 1jv3 h PHE 177 Ca 0.05 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.58 1jv3 h PHE 177 Cb 0.19 0.18 -0.00 0.00 2.79 0.00 0.00 35.95 39.10 1jv3 h PHE 177 CO -0.17 -0.19 0.02 0.74 -2.23 0.00 0.00 178.31 176.48 1jv3 h PHE 178 N -0.08 0.04 -0.59 0.41 -1.00 -1.00 -1.68 116.94 113.03 1jv3 h PHE 178 Ca 0.15 0.00 0.06 0.00 2.81 0.00 0.00 57.97 60.99 1jv3 h PHE 178 Cb 0.30 -0.01 -0.05 0.00 3.61 0.00 0.00 35.95 39.80 1jv3 h PHE 178 CO -0.32 0.02 0.30 1.15 -1.61 0.00 0.00 178.31 177.85 1jv3 h THR 179 N 0.05 0.92 -0.33 -1.55 2.02 -0.68 0.26 112.91 113.60 1jv3 h THR 179 Ca 0.02 -0.19 0.07 0.00 0.77 0.00 0.00 66.41 67.08 1jv3 h THR 179 Cb 0.01 0.32 -0.07 0.00 -1.74 0.00 0.00 68.15 66.66 1jv3 h THR 179 CO -0.02 0.10 -0.16 0.50 0.37 0.00 0.00 175.52 176.31 1jv3 h LYS 180 N 0.56 -0.10 -0.87 6.66 3.64 -0.05 -0.13 116.57 126.28 1jv3 h LYS 180 Ca 0.27 0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.65 1jv3 h LYS 180 Cb 0.21 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.04 1jv3 h LYS 180 CO -0.20 -0.07 0.01 0.72 -2.27 0.00 0.00 179.45 177.65 1jv3 n HIS 181 N -5.34 0.73 -4.22 1.91 8.25 -0.67 -4.87 115.22 111.01 1jv3 n HIS 181 Ca 0.01 -0.29 -0.36 0.00 -0.26 0.00 0.00 57.72 56.82 1jv3 n HIS 181 Cb 0.25 -0.26 -0.03 0.00 1.12 0.00 0.00 29.99 31.08 1jv3 n HIS 181 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1jv3 n LYS 182 N 0.20 -3.15 -2.49 -0.41 5.02 -0.06 0.23 118.16 117.49 1jv3 n LYS 182 Ca 0.10 0.37 -0.20 0.00 -2.02 0.00 0.00 58.31 56.56 1jv3 n LYS 182 Cb 0.59 -5.08 -0.00 0.00 -0.02 0.00 0.00 35.03 30.52 1jv3 n LYS 182 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1jv3 n TYR 183 N -4.39 -1.13 -1.89 2.13 4.02 0.81 -2.92 117.16 113.80 1jv3 n TYR 183 Ca 0.06 0.09 -0.07 0.00 -0.01 0.00 0.00 57.90 57.98 1jv3 n TYR 183 Cb 0.50 -3.96 -0.01 0.00 -0.02 0.00 0.00 39.34 35.85 1jv3 n TYR 183 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 176.86 177.04 1jv3 n PHE 184 N -4.10 -1.24 0.00 -0.72 3.01 0.13 0.20 117.46 114.74 1jv3 n PHE 184 Ca -0.21 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.25 1jv3 n PHE 184 Cb 0.67 -1.86 0.00 0.00 -0.01 0.00 0.00 39.48 38.27 1jv3 n PHE 184 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1jv3 n GLY 185 N -0.42 1.74 3.91 1.37 0.00 -1.15 -4.83 105.19 105.81 1jv3 n GLY 185 Ca -0.07 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.67 1jv3 n GLY 185 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1jv3 s LEU 186 N 0.00 3.04 -0.10 0.99 1.43 0.13 -5.04 118.68 119.13 1jv3 s LEU 186 Ca 0.00 0.84 -0.23 0.00 -1.03 0.00 0.00 54.13 53.72 1jv3 s LEU 186 Cb 0.00 -3.63 -0.03 0.00 0.03 0.00 0.00 46.19 42.56 1jv3 s LEU 186 CO 0.00 -1.25 0.68 -0.54 0.23 0.00 0.00 176.35 175.47 1jv3 s LYS 187 N -5.17 4.38 0.26 1.70 1.02 -1.26 -4.66 119.74 116.01 1jv3 s LYS 187 Ca 0.56 0.81 -0.04 0.00 0.02 0.00 0.00 55.97 57.32 1jv3 s LYS 187 Cb -0.11 -3.48 0.52 0.00 -0.52 0.00 0.00 37.83 34.25 1jv3 s LYS 187 CO 0.48 -0.00 1.63 -0.22 -0.92 0.00 0.00 175.35 176.31 1jv3 h LYS 188 N 6.91 0.10 0.00 1.68 3.64 -1.93 0.20 116.57 127.18 1jv3 h LYS 188 Ca -0.39 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.99 1jv3 h LYS 188 Cb 1.18 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.98 1jv3 h LYS 188 CO 0.76 0.07 0.00 0.39 -2.27 0.00 0.00 179.45 178.40 1jv3 n GLU 189 N -5.35 0.12 -0.16 1.90 4.71 -1.26 -1.89 120.64 118.71 1jv3 n GLU 189 Ca 0.16 0.55 0.10 0.00 -0.01 0.00 0.00 57.16 57.96 1jv3 n GLU 189 Cb 0.54 -1.84 0.18 0.00 -1.01 0.00 0.00 31.44 29.31 1jv3 n GLU 189 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 177.13 177.31 1jv3 n ASN 190 N -2.09 3.15 -4.03 1.62 3.02 0.70 -4.78 115.26 112.86 1jv3 n ASN 190 Ca -0.00 -1.91 -0.31 0.00 -0.03 0.00 0.00 54.58 52.33 1jv3 n ASN 190 Cb 0.08 -0.21 -0.15 0.00 -0.61 0.00 0.00 39.78 38.89 1jv3 n ASN 190 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1jv3 s VAL 191 N -1.31 2.23 -0.41 2.41 1.01 -0.79 -0.15 120.40 123.39 1jv3 s VAL 191 Ca 0.32 -2.15 -0.13 0.00 0.00 0.00 0.00 61.98 60.02 1jv3 s VAL 191 Cb 0.19 -2.57 0.04 0.00 0.00 0.00 0.00 36.38 34.04 1jv3 s VAL 191 CO 0.26 -0.46 0.27 -0.63 0.00 0.00 0.00 175.10 174.55 1jv3 s ILE 192 N 0.96 4.85 0.28 2.22 1.09 -0.19 -4.96 121.20 125.45 1jv3 s ILE 192 Ca 0.06 -0.89 -0.24 0.00 -1.10 0.00 0.00 60.65 58.49 1jv3 s ILE 192 Cb -0.19 -3.76 -0.09 0.00 -1.06 0.00 0.00 42.46 37.35 1jv3 s ILE 192 CO -0.07 -0.34 0.85 -0.36 -0.10 0.00 0.00 174.94 174.92 1jv3 s PHE 193 N 1.59 3.68 -0.25 3.97 0.40 -1.26 -1.36 117.98 124.76 1jv3 s PHE 193 Ca 0.03 1.62 -0.14 0.00 -0.60 0.00 0.00 56.93 57.85 1jv3 s PHE 193 Cb -0.20 -2.80 0.08 0.00 0.51 0.00 0.00 43.02 40.60 1jv3 s PHE 193 CO 0.07 0.27 0.61 -0.59 0.70 0.00 0.00 175.22 176.29 1jv3 s PHE 194 N -1.56 -0.95 0.41 0.36 -0.12 -0.98 -4.92 117.98 110.22 1jv3 s PHE 194 Ca 0.47 1.91 -0.22 0.00 -0.05 0.00 0.00 56.93 59.04 1jv3 s PHE 194 Cb -0.18 0.54 -0.10 0.00 -0.63 0.00 0.00 43.02 42.65 1jv3 s PHE 194 CO 0.23 -0.48 0.96 -0.65 -0.05 0.00 0.00 175.22 175.23 1jv3 s GLN 195 N 1.60 4.25 0.10 1.99 -0.21 -1.26 -2.37 119.66 123.76 1jv3 s GLN 195 Ca -0.10 1.21 0.02 0.00 0.02 0.00 0.00 55.36 56.51 1jv3 s GLN 195 Cb -0.06 -2.31 -0.04 0.00 1.00 0.00 0.00 33.01 31.60 1jv3 s GLN 195 CO -0.18 -0.02 0.16 1.14 -2.12 0.00 0.00 175.29 174.27 1jv3 s GLN 196 N -2.93 3.14 1.30 2.91 -2.07 -0.39 -4.71 119.66 116.90 1jv3 s GLN 196 Ca 0.60 -0.62 -0.19 0.00 -1.82 0.00 0.00 55.36 53.32 1jv3 s GLN 196 Cb -0.12 -2.85 0.30 0.00 -1.09 0.00 0.00 33.01 29.25 1jv3 s GLN 196 CO 0.17 0.56 0.71 0.41 -1.32 0.00 0.00 175.29 175.82 1jv3 n GLY 197 N 0.14 -3.13 3.15 2.60 0.00 -1.26 -4.65 105.19 102.03 1jv3 n GLY 197 Ca -0.07 -1.34 -0.09 0.00 0.00 0.00 0.00 46.02 44.51 1jv3 n GLY 197 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1jv3 s MET 198 N -4.45 0.78 0.04 1.61 1.75 -1.26 -3.05 119.30 114.71 1jv3 s MET 198 Ca 0.60 -1.31 0.02 0.00 -1.25 0.00 0.00 55.69 53.75 1jv3 s MET 198 Cb -0.14 -0.05 -0.02 0.00 2.84 0.00 0.00 34.83 37.46 1jv3 s MET 198 CO 0.55 -0.06 -0.08 -0.51 -0.65 0.00 0.00 175.02 174.26 1jv3 s LEU 199 N -3.01 2.23 0.36 4.11 1.43 0.69 -4.74 118.68 119.76 1jv3 s LEU 199 Ca 0.11 -0.51 -0.15 0.00 -1.03 0.00 0.00 54.13 52.55 1jv3 s LEU 199 Cb 0.06 -0.19 -0.09 0.00 0.03 0.00 0.00 46.19 46.01 1jv3 s LEU 199 CO -0.06 -0.17 0.79 -2.16 0.23 0.00 0.00 176.35 174.97 1jv3 s PRO 200 N -1.45 4.00 0.62 1.29 0.04 -1.26 -1.68 135.00 136.56 1jv3 s PRO 200 Ca -0.09 0.72 -0.13 0.00 0.04 0.00 0.00 61.00 61.55 1jv3 s PRO 200 Cb -0.09 -2.37 -0.03 0.00 0.04 0.00 0.00 34.50 32.05 1jv3 s PRO 200 CO 0.00 0.08 1.04 0.00 0.04 0.00 0.00 177.00 178.16 1jv3 s ALA 201 N -2.11 2.90 -0.02 8.56 0.00 -0.79 -4.77 121.76 125.53 1jv3 s ALA 201 Ca 0.55 0.11 -0.09 0.00 0.00 0.00 0.00 51.96 52.53 1jv3 s ALA 201 Cb -0.10 -3.15 0.01 0.00 0.00 0.00 0.00 23.12 19.89 1jv3 s ALA 201 CO 0.20 -0.79 0.20 -1.64 0.00 0.00 0.00 175.76 173.73 1jv3 s MET 202 N -4.71 0.46 0.80 0.00 -1.94 -1.09 -2.17 119.30 110.65 1jv3 s MET 202 Ca 0.58 -0.16 -0.12 0.00 -1.71 0.00 0.00 55.69 54.28 1jv3 s MET 202 Cb -0.13 0.20 0.07 0.00 2.01 0.00 0.00 34.83 36.99 1jv3 s MET 202 CO 0.47 -0.11 1.13 -1.54 -0.01 0.00 0.00 175.02 174.96 1jv3 s SER 203 N -0.96 4.55 0.52 3.03 1.04 -0.72 -0.34 113.70 120.82 1jv3 s SER 203 Ca -0.10 1.03 0.18 0.00 0.48 0.00 0.00 55.95 57.54 1jv3 s SER 203 Cb -0.05 -1.68 1.34 0.00 0.10 0.00 0.00 66.02 65.73 1jv3 s SER 203 CO 0.02 -1.90 2.15 -0.26 0.98 0.00 0.00 173.24 174.22 1jv3 h PHE 204 N -1.05 0.00 0.00 5.02 -1.00 -1.91 0.13 116.94 118.13 1jv3 h PHE 204 Ca -0.47 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.31 1jv3 h PHE 204 Cb 1.30 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.86 1jv3 h PHE 204 CO 0.39 0.03 0.00 -0.40 -1.61 0.00 0.00 178.31 176.72 1jv3 n ASP 205 N -4.37 0.00 0.00 2.17 5.68 -1.26 -4.91 116.55 113.86 1jv3 n ASP 205 Ca -0.03 0.37 0.00 0.00 -0.50 0.00 0.00 54.79 54.63 1jv3 n ASP 205 Cb 0.11 -0.45 0.00 0.00 -1.14 0.00 0.00 41.12 39.64 1jv3 n ASP 205 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1jv3 n GLY 206 N 1.20 0.89 3.65 6.12 0.00 0.45 -5.08 105.19 112.41 1jv3 n GLY 206 Ca 0.08 -0.18 -0.35 0.00 0.00 0.00 0.00 46.02 45.56 1jv3 n GLY 206 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1jv3 s LYS 207 N -0.37 4.02 -0.06 1.61 3.01 -1.26 -4.82 119.74 121.88 1jv3 s LYS 207 Ca 0.00 -0.31 -0.33 0.00 -1.01 0.00 0.00 55.97 54.33 1jv3 s LYS 207 Cb 0.00 -3.37 -0.11 0.00 -1.01 0.00 0.00 37.83 33.34 1jv3 s LYS 207 CO 0.00 0.17 1.93 -0.89 0.51 0.00 0.00 175.35 177.07 1jv3 n ILE 208 N 3.89 0.63 -2.74 2.17 5.41 -1.26 -1.76 119.36 125.70 1jv3 n ILE 208 Ca -0.16 -0.13 -0.42 0.00 1.00 0.00 0.00 62.75 63.04 1jv3 n ILE 208 Cb 0.52 -2.04 -0.03 0.00 -0.71 0.00 0.00 39.64 37.38 1jv3 n ILE 208 CO 0.00 0.00 0.00 -0.63 0.00 0.00 0.00 176.55 175.92 1jv3 s ILE 209 N 4.43 4.87 -0.16 1.39 1.01 -0.92 -4.88 121.20 126.94 1jv3 s ILE 209 Ca 0.92 2.01 -0.19 0.00 0.00 0.00 0.00 60.65 63.39 1jv3 s ILE 209 Cb -0.60 -4.30 -0.03 0.00 0.01 0.00 0.00 42.46 37.53 1jv3 s ILE 209 CO 0.48 0.17 0.54 -0.76 0.00 0.00 0.00 174.94 175.38 1jv3 s LEU 210 N 0.95 4.20 -0.05 2.97 1.43 -1.26 -1.82 118.68 125.10 1jv3 s LEU 210 Ca 0.51 0.80 -0.16 0.00 -1.03 0.00 0.00 54.13 54.25 1jv3 s LEU 210 Cb -0.21 -2.77 -0.10 0.00 0.03 0.00 0.00 46.19 43.13 1jv3 s LEU 210 CO 0.27 -0.14 0.65 -0.08 0.23 0.00 0.00 176.35 177.28 1jv3 h GLU 211 N 7.17 -0.33 -6.24 1.70 4.81 -0.12 -2.82 114.58 118.75 1jv3 h GLU 211 Ca -0.36 0.02 -0.56 0.00 -0.13 0.00 0.00 59.36 58.33 1jv3 h GLU 211 Cb 1.16 0.08 -0.09 0.00 0.63 0.00 0.00 28.75 30.53 1jv3 h GLU 211 CO 0.75 -0.06 -0.62 -1.21 -0.73 0.00 0.00 179.01 177.14 1jv3 s GLU 212 N -3.12 2.49 0.55 1.92 0.41 -0.44 -3.52 118.70 116.98 1jv3 s GLU 212 Ca -0.09 -1.23 0.27 0.00 -0.41 0.00 0.00 54.97 53.51 1jv3 s GLU 212 Cb 0.00 -2.32 1.48 0.00 -1.78 0.00 0.00 34.13 31.52 1jv3 s GLU 212 CO 0.31 0.40 1.81 0.87 -0.49 0.00 0.00 175.26 178.16 1jv3 h LYS 213 N 2.04 0.00 0.00 1.61 1.57 -1.91 0.16 116.57 120.03 1jv3 h LYS 213 Ca -0.46 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.32 1jv3 h LYS 213 Cb 1.23 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.54 1jv3 h LYS 213 CO 0.60 0.00 -0.10 0.27 -0.57 0.00 0.00 179.45 179.65 1jv3 n ASN 214 N -2.65 1.49 -3.82 0.86 6.94 -1.26 -4.61 115.26 112.22 1jv3 n ASN 214 Ca -0.02 -2.33 -0.14 0.00 -0.02 0.00 0.00 54.58 52.08 1jv3 n ASN 214 Cb 0.28 -0.22 -0.15 0.00 -2.36 0.00 0.00 39.78 37.33 1jv3 n ASN 214 CO 0.00 0.00 0.00 -0.75 -1.03 0.00 0.00 177.26 175.48 1jv3 s LYS 215 N -1.45 -0.01 -0.16 -3.83 2.47 0.55 -4.12 119.74 113.19 1jv3 s LYS 215 Ca 0.13 0.09 -0.19 0.00 -1.56 0.00 0.00 55.97 54.45 1jv3 s LYS 215 Cb 0.12 -0.13 -0.04 0.00 -1.46 0.00 0.00 37.83 36.32 1jv3 s LYS 215 CO 0.01 -0.08 0.51 0.08 0.16 0.00 0.00 175.35 176.03 1jv3 s VAL 216 N 0.55 5.14 -0.09 4.02 1.01 -1.26 0.57 120.40 130.34 1jv3 s VAL 216 Ca -0.05 0.98 -0.32 0.00 0.00 0.00 0.00 61.98 62.60 1jv3 s VAL 216 Cb -0.07 -3.84 -0.09 0.00 0.00 0.00 0.00 36.38 32.38 1jv3 s VAL 216 CO -0.02 0.25 2.01 -0.24 0.00 0.00 0.00 175.10 177.10 1jv3 n SER 217 N 4.23 3.58 -4.32 3.32 2.88 -0.76 -4.65 113.62 117.91 1jv3 n SER 217 Ca -0.06 0.75 -0.17 0.00 -1.33 0.00 0.00 58.87 58.07 1jv3 n SER 217 Cb 0.51 -1.46 -0.10 0.00 -0.75 0.00 0.00 64.21 62.41 1jv3 n SER 217 CO 0.00 0.00 0.00 -0.04 -1.23 0.00 0.00 175.04 173.77 1jv3 s MET 218 N 4.84 1.26 -0.03 -1.46 -1.94 -1.26 -1.88 119.30 118.82 1jv3 s MET 218 Ca 0.94 -1.55 -0.29 0.00 -1.71 0.00 0.00 55.69 53.08 1jv3 s MET 218 Cb -0.54 -0.98 0.08 0.00 2.01 0.00 0.00 34.83 35.40 1jv3 s MET 218 CO 0.45 0.15 0.73 0.00 -0.01 0.00 0.00 175.02 176.34 1jv3 s ALA 219 N -3.08 -1.77 0.53 3.03 0.00 -0.68 -4.95 121.76 114.85 1jv3 s ALA 219 Ca 0.21 1.21 -0.21 0.00 0.00 0.00 0.00 51.96 53.17 1jv3 s ALA 219 Cb 0.00 0.05 -0.07 0.00 0.00 0.00 0.00 23.12 23.11 1jv3 s ALA 219 CO 0.05 -0.44 1.00 -0.35 0.00 0.00 0.00 175.76 176.02 1jv3 n PRO 220 N 0.61 1.13 -0.12 0.00 -0.04 -1.26 -0.22 135.00 135.09 1jv3 n PRO 220 Ca -0.17 0.42 -0.02 0.00 -0.04 0.00 0.00 63.50 63.70 1jv3 n PRO 220 Cb 0.59 -2.15 0.03 0.00 -0.04 0.00 0.00 33.50 31.92 1jv3 n PRO 220 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1jv3 n ASP 221 N -0.28 2.71 0.00 3.54 3.85 -1.17 -4.60 116.55 120.60 1jv3 n ASP 221 Ca 0.12 -2.16 0.00 0.00 -0.71 0.00 0.00 54.79 52.04 1jv3 n ASP 221 Cb 0.44 -0.53 0.00 0.00 -1.35 0.00 0.00 41.12 39.68 1jv3 n ASP 221 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1jv3 n GLY 222 N 0.26 0.04 0.07 6.12 0.00 -1.26 -1.73 105.19 108.69 1jv3 n GLY 222 Ca 0.06 -1.66 0.09 0.00 0.00 0.00 0.00 46.02 44.51 1jv3 n GLY 222 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1jv3 n ASN 223 N -0.83 0.35 0.03 1.61 0.23 -1.15 -0.43 115.26 115.06 1jv3 n ASN 223 Ca 0.00 0.60 0.11 0.00 -0.53 0.00 0.00 54.58 54.76 1jv3 n ASN 223 Cb 0.00 -0.67 0.46 0.00 -2.08 0.00 0.00 39.78 37.49 1jv3 n ASN 223 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1jv3 n GLY 224 N -0.33 -1.31 0.00 4.83 0.00 0.84 -2.09 105.19 107.13 1jv3 n GLY 224 Ca 0.02 -0.04 0.09 0.00 0.00 0.00 0.00 46.02 46.09 1jv3 n GLY 224 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1jv3 n GLY 225 N 0.70 -0.82 0.30 -0.02 0.00 0.43 -3.21 105.19 102.56 1jv3 n GLY 225 Ca 0.05 -0.09 0.06 0.00 0.00 0.00 0.00 46.02 46.03 1jv3 n GLY 225 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1jv3 h LEU 226 N 0.00 0.52 -0.76 0.99 5.85 -1.60 -1.74 115.31 118.58 1jv3 h LEU 226 Ca 0.00 0.08 -0.07 0.00 0.84 0.00 0.00 57.88 58.73 1jv3 h LEU 226 Cb 0.13 -0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.13 1jv3 h LEU 226 CO 0.00 0.24 0.17 1.88 -0.34 0.00 0.00 178.44 180.39 1jv3 h TYR 227 N 0.63 1.16 -0.13 1.25 -1.99 -1.82 0.78 116.97 116.85 1jv3 h TYR 227 Ca 0.43 -0.14 -0.16 0.00 2.00 0.00 0.00 58.73 60.87 1jv3 h TYR 227 Cb 0.57 -0.33 -0.01 0.00 2.00 0.00 0.00 36.73 38.96 1jv3 h TYR 227 CO -0.09 0.94 -0.59 0.00 -0.00 0.00 0.00 178.16 178.42 1jv3 h ARG 228 N 1.05 0.43 -0.50 4.88 3.08 -1.72 -2.77 114.38 118.84 1jv3 h ARG 228 Ca 0.22 -0.29 -0.05 0.00 0.07 0.00 0.00 59.98 59.94 1jv3 h ARG 228 Cb 0.37 0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.43 1jv3 h ARG 228 CO 0.00 0.90 0.12 0.00 -1.07 0.00 0.00 179.97 179.92 1jv3 h ALA 229 N 1.04 1.28 -0.66 0.04 0.00 -0.71 -1.12 119.26 119.13 1jv3 h ALA 229 Ca -0.00 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.68 1jv3 h ALA 229 Cb 1.12 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.68 1jv3 h ALA 229 CO 0.10 0.51 0.25 -0.07 0.00 0.00 0.00 179.25 180.04 1jv3 h LEU 230 N 0.73 0.91 0.36 0.00 3.38 -0.65 -2.86 115.31 117.18 1jv3 h LEU 230 Ca 0.16 -0.18 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 1jv3 h LEU 230 Cb 0.27 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.79 1jv3 h LEU 230 CO -0.00 0.85 -0.17 0.00 0.09 0.00 0.00 178.44 179.20 1jv3 h ALA 231 N 1.10 -0.48 -0.86 1.53 0.00 -1.11 0.29 119.26 119.73 1jv3 h ALA 231 Ca 0.22 -0.17 0.16 0.00 0.00 0.00 0.00 54.91 55.12 1jv3 h ALA 231 Cb 0.23 0.19 -0.16 0.00 0.00 0.00 0.00 17.79 18.04 1jv3 h ALA 231 CO -0.02 -0.65 -0.27 0.00 0.00 0.00 0.00 179.25 178.31 1jv3 h ALA 232 N -0.16 0.41 -0.74 0.00 0.00 -1.15 -0.48 119.26 117.13 1jv3 h ALA 232 Ca -0.05 0.30 -0.37 0.00 0.00 0.00 0.00 54.91 54.79 1jv3 h ALA 232 Cb 0.49 0.75 -0.22 0.00 0.00 0.00 0.00 17.79 18.81 1jv3 h ALA 232 CO 0.08 -0.48 0.36 1.04 0.00 0.00 0.00 179.25 180.25 1jv3 n GLN 233 N -5.53 2.22 -4.26 0.00 1.13 -1.09 -4.95 117.38 104.90 1jv3 n GLN 233 Ca 0.11 -3.08 -0.34 0.00 -1.94 0.00 0.00 57.00 51.75 1jv3 n GLN 233 Cb 0.42 -2.05 -0.07 0.00 0.11 0.00 0.00 30.24 28.65 1jv3 n GLN 233 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 1jv3 n ASN 234 N -1.06 -0.11 -0.08 1.08 3.02 -0.19 -4.83 115.26 113.08 1jv3 n ASN 234 Ca 0.49 -1.28 -0.15 0.00 -0.03 0.00 0.00 54.58 53.61 1jv3 n ASN 234 Cb 1.42 -1.63 -0.04 0.00 -0.61 0.00 0.00 39.78 38.91 1jv3 n ASN 234 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 1jv3 h ILE 235 N -1.97 1.28 -0.63 2.41 1.08 -1.21 -3.06 117.51 115.41 1jv3 h ILE 235 Ca -0.67 -1.69 -0.01 0.00 -0.39 0.00 0.00 64.86 62.10 1jv3 h ILE 235 Cb 1.40 1.61 -0.03 0.00 -3.07 0.00 0.00 36.82 36.73 1jv3 h ILE 235 CO 0.67 0.55 0.34 0.58 -0.69 0.00 0.00 178.15 179.60 1jv3 h VAL 236 N 0.65 1.20 -0.34 1.67 2.07 -1.89 -1.54 116.25 118.09 1jv3 h VAL 236 Ca 0.02 -0.53 0.05 0.00 0.82 0.00 0.00 66.70 67.06 1jv3 h VAL 236 Cb 1.11 0.40 -0.04 0.00 -1.52 0.00 0.00 31.29 31.24 1jv3 h VAL 236 CO 0.11 0.23 0.07 -0.33 0.02 0.00 0.00 177.57 177.67 1jv3 h GLU 237 N 0.86 0.19 -0.69 1.57 3.07 -1.91 -0.95 114.58 116.72 1jv3 h GLU 237 Ca 0.22 -0.01 0.09 0.00 -0.50 0.00 0.00 59.36 59.16 1jv3 h GLU 237 Cb 0.06 -0.04 -0.07 0.00 -0.84 0.00 0.00 28.75 27.86 1jv3 h GLU 237 CO -0.03 0.12 0.33 0.22 -1.40 0.00 0.00 179.01 178.25 1jv3 h ASP 238 N 0.19 0.42 -0.87 1.42 3.58 -1.38 0.28 116.42 120.06 1jv3 h ASP 238 Ca 0.16 0.06 0.02 0.00 0.42 0.00 0.00 57.03 57.69 1jv3 h ASP 238 Cb 0.17 -0.01 -0.05 0.00 1.72 0.00 0.00 39.33 41.17 1jv3 h ASP 238 CO -0.20 0.24 0.57 0.24 -2.88 0.00 0.00 179.24 177.21 1jv3 h MET 239 N 0.57 1.10 -0.01 0.28 2.86 -0.18 -1.31 114.93 118.24 1jv3 h MET 239 Ca 0.34 -0.07 -0.13 0.00 -2.06 0.00 0.00 59.70 57.78 1jv3 h MET 239 Cb 0.36 -0.25 -0.02 0.00 0.06 0.00 0.00 31.60 31.75 1jv3 h MET 239 CO -0.27 0.72 -0.62 0.93 1.06 0.00 0.00 176.91 178.73 1jv3 h GLU 240 N 1.13 0.02 0.00 1.72 5.08 -0.21 -1.75 114.58 120.56 1jv3 h GLU 240 Ca 0.33 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.68 1jv3 h GLU 240 Cb -0.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.20 1jv3 h GLU 240 CO -0.10 0.64 0.00 1.96 -1.00 0.00 0.00 179.01 180.51 1jv3 h GLN 241 N 0.01 0.00 -0.00 2.33 4.20 0.59 -2.24 115.11 120.00 1jv3 h GLN 241 Ca -0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.70 1jv3 h GLN 241 Cb 1.11 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.89 1jv3 h GLN 241 CO 0.08 0.00 -0.82 0.54 -0.67 0.00 0.00 178.83 177.96 1jv3 n ARG 242 N -2.97 0.74 -0.88 1.46 1.74 -0.67 -4.98 116.66 111.10 1jv3 n ARG 242 Ca -0.00 -0.18 0.00 0.00 -0.77 0.00 0.00 57.85 56.90 1jv3 n ARG 242 Cb 0.24 -1.42 0.00 0.00 -1.02 0.00 0.00 32.46 30.27 1jv3 n ARG 242 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1jv3 n GLY 243 N 1.43 0.55 3.76 -0.13 0.00 -0.84 -4.91 105.19 105.05 1jv3 n GLY 243 Ca 0.05 -0.08 -0.41 0.00 0.00 0.00 0.00 46.02 45.58 1jv3 n GLY 243 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1jv3 s ILE 244 N -2.00 2.14 -0.11 -0.61 -1.09 -0.69 -4.63 121.20 114.21 1jv3 s ILE 244 Ca 0.00 0.12 0.05 0.00 -2.23 0.00 0.00 60.65 58.59 1jv3 s ILE 244 Cb 0.00 -3.08 -0.10 0.00 -1.58 0.00 0.00 42.46 37.71 1jv3 s ILE 244 CO 0.00 0.02 -0.04 1.87 -1.23 0.00 0.00 174.94 175.56 1jv3 n TRP 245 N 1.76 0.00 -5.24 3.97 -0.00 -0.51 -4.69 117.44 112.73 1jv3 n TRP 245 Ca 0.06 0.00 -0.30 0.00 -0.00 0.00 0.00 57.50 57.26 1jv3 n TRP 245 Cb 0.38 -0.46 -0.16 0.00 -0.00 0.00 0.00 31.31 31.07 1jv3 n TRP 245 CO 0.00 0.00 0.00 -1.12 -0.00 0.00 0.00 177.69 176.57 1jv3 s SER 246 N -4.67 2.94 -0.08 5.87 0.01 -0.83 -1.40 113.70 115.54 1jv3 s SER 246 Ca -0.11 -0.47 0.05 0.00 1.31 0.00 0.00 55.95 56.74 1jv3 s SER 246 Cb 0.03 -0.50 -0.01 0.00 0.21 0.00 0.00 66.02 65.75 1jv3 s SER 246 CO 0.33 0.28 -0.23 -0.63 0.41 0.00 0.00 173.24 173.40 1jv3 s ILE 247 N -0.42 2.26 -0.34 1.44 -1.09 0.52 -1.04 121.20 122.53 1jv3 s ILE 247 Ca 0.05 -0.98 -0.06 0.00 -2.23 0.00 0.00 60.65 57.43 1jv3 s ILE 247 Cb -0.11 -1.85 0.05 0.00 -1.58 0.00 0.00 42.46 38.97 1jv3 s ILE 247 CO 0.01 0.56 0.11 -2.28 -1.23 0.00 0.00 174.94 172.11 1jv3 s HIS 248 N -0.03 3.27 -0.05 3.97 5.65 -0.05 -1.30 115.29 126.75 1jv3 s HIS 248 Ca -0.07 -1.52 -0.13 0.00 0.25 0.00 0.00 55.06 53.59 1jv3 s HIS 248 Cb -0.15 -2.34 -0.05 0.00 -1.18 0.00 0.00 32.58 28.86 1jv3 s HIS 248 CO 0.05 -0.75 0.34 0.08 -0.65 0.00 0.00 174.74 173.80 1jv3 s VAL 249 N 1.38 5.18 0.08 0.89 1.01 -0.25 -0.26 120.40 128.42 1jv3 s VAL 249 Ca -0.01 0.67 -0.19 0.00 0.00 0.00 0.00 61.98 62.44 1jv3 s VAL 249 Cb -0.20 -3.64 0.04 0.00 0.00 0.00 0.00 36.38 32.59 1jv3 s VAL 249 CO 0.02 0.55 0.44 -0.72 0.00 0.00 0.00 175.10 175.40 1jv3 s TYR 250 N -0.80 -0.30 0.29 5.22 -0.85 -0.83 -0.25 117.35 119.83 1jv3 s TYR 250 Ca 0.21 0.18 -0.28 0.00 -0.52 0.00 0.00 57.07 56.66 1jv3 s TYR 250 Cb -0.15 0.28 -0.09 0.00 0.38 0.00 0.00 41.96 42.37 1jv3 s TYR 250 CO 0.10 -0.64 0.96 0.00 -1.52 0.00 0.00 175.55 174.45 1jv3 h VAL 252 N 2.85 1.16 0.00 0.00 3.04 -1.94 -3.36 116.25 118.00 1jv3 h VAL 252 Ca -0.46 -2.16 0.00 0.00 -1.01 0.00 0.00 66.70 63.07 1jv3 h VAL 252 Cb 1.20 2.25 0.00 0.00 -2.01 0.00 0.00 31.29 32.73 1jv3 h VAL 252 CO 0.66 0.56 0.00 -0.90 -1.01 0.00 0.00 177.57 176.88 1jv3 n ASP 253 N -3.50 0.00 -4.41 3.17 3.85 -1.26 -4.74 116.55 109.66 1jv3 n ASP 253 Ca 0.00 -0.38 -0.44 0.00 -0.71 0.00 0.00 54.79 53.26 1jv3 n ASP 253 Cb 0.66 -0.17 -0.06 0.00 -1.35 0.00 0.00 41.12 40.19 1jv3 n ASP 253 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 177.20 176.40 1jv3 s ASN 254 N -2.35 6.20 0.64 -1.12 2.47 -1.26 -1.39 114.94 118.13 1jv3 s ASN 254 Ca 0.31 -1.14 0.37 0.00 0.42 0.00 0.00 52.86 52.82 1jv3 s ASN 254 Cb 0.18 -2.27 2.08 0.00 -1.45 0.00 0.00 41.25 39.79 1jv3 s ASN 254 CO 0.36 -0.88 2.26 -0.29 -3.72 0.00 0.00 177.10 174.83 1jv3 h ILE 255 N 5.85 0.22 -0.02 -5.21 2.10 -1.84 -1.27 117.51 117.34 1jv3 h ILE 255 Ca -0.28 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.66 1jv3 h ILE 255 Cb 1.10 0.95 0.00 0.00 -1.09 0.00 0.00 36.82 37.77 1jv3 h ILE 255 CO 0.97 0.00 -0.09 0.18 -1.08 0.00 0.00 178.15 178.13 1jv3 n LEU 256 N -3.39 2.03 -4.67 2.19 4.77 -1.26 -4.99 117.00 111.68 1jv3 n LEU 256 Ca -0.02 -0.67 -0.53 0.00 -0.03 0.00 0.00 56.01 54.75 1jv3 n LEU 256 Cb 0.14 -0.02 -0.06 0.00 -2.33 0.00 0.00 43.42 41.15 1jv3 n LEU 256 CO 0.23 0.35 1.23 0.55 -1.33 0.00 0.00 177.39 178.41 1jv3 n VAL 257 N 0.46 0.24 -2.74 4.08 3.14 -0.48 -4.61 118.33 118.42 1jv3 n VAL 257 Ca 0.15 -0.04 -0.43 0.00 -2.96 0.00 0.00 64.34 61.05 1jv3 n VAL 257 Cb 0.45 -1.28 0.00 0.00 -1.06 0.00 0.00 33.84 31.96 1jv3 n VAL 257 CO 0.00 0.00 0.00 0.29 -6.46 0.00 0.00 176.83 170.66 1jv3 n LYS 258 N 4.63 3.31 -1.63 1.45 5.02 -1.26 -4.99 118.16 124.68 1jv3 n LYS 258 Ca 0.22 -3.59 -0.48 0.00 -2.02 0.00 0.00 58.31 52.44 1jv3 n LYS 258 Cb 0.20 -3.20 -0.05 0.00 -0.02 0.00 0.00 35.03 31.96 1jv3 n LYS 258 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1jv3 n VAL 259 N 5.15 0.17 -2.74 -0.18 0.31 -1.26 -1.22 118.33 118.55 1jv3 n VAL 259 Ca 0.42 -0.04 -0.19 0.00 -0.01 0.00 0.00 64.34 64.52 1jv3 n VAL 259 Cb 0.43 -1.23 0.00 0.00 -0.91 0.00 0.00 33.84 32.14 1jv3 n VAL 259 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1jv3 n ALA 260 N 2.79 -0.84 -1.46 3.52 0.00 -1.26 -4.80 120.51 118.46 1jv3 n ALA 260 Ca 0.17 0.16 -0.47 0.00 0.00 0.00 0.00 53.44 53.30 1jv3 n ALA 260 Cb 0.25 -2.48 -0.08 0.00 0.00 0.00 0.00 19.45 17.14 1jv3 n ALA 260 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1jv3 n ASP 261 N -2.12 1.71 0.07 0.00 2.03 -0.36 -4.82 116.55 113.06 1jv3 n ASP 261 Ca -0.14 0.22 0.17 0.00 0.52 0.00 0.00 54.79 55.56 1jv3 n ASP 261 Cb 0.62 -1.23 0.67 0.00 -0.72 0.00 0.00 41.12 40.47 1jv3 n ASP 261 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1jv3 h PRO 262 N 13.36 0.00 -0.15 -0.67 0.13 -1.88 -0.72 132.00 142.07 1jv3 h PRO 262 Ca -0.21 -0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.82 1jv3 h PRO 262 Cb 1.32 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.45 1jv3 h PRO 262 CO 1.12 0.00 -0.28 0.00 -0.23 0.00 0.00 178.00 178.61 1jv3 h ARG 263 N 0.00 0.45 -0.31 0.86 3.08 -1.84 0.34 114.38 116.96 1jv3 h ARG 263 Ca 0.18 -0.29 -0.08 0.00 0.07 0.00 0.00 59.98 59.87 1jv3 h ARG 263 Cb 0.72 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.79 1jv3 h ARG 263 CO -0.00 0.89 -0.10 0.35 -1.07 0.00 0.00 179.97 180.03 1jv3 h PHE 264 N 0.07 0.71 -0.34 3.04 3.57 -1.76 -1.35 116.94 120.88 1jv3 h PHE 264 Ca 0.01 -0.16 -0.03 0.00 3.53 0.00 0.00 57.97 61.32 1jv3 h PHE 264 Cb 0.87 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 39.42 1jv3 h PHE 264 CO 0.10 0.82 0.11 0.82 -2.23 0.00 0.00 178.31 177.93 1jv3 h ILE 265 N 0.39 1.21 -0.92 1.41 2.04 -1.17 -2.07 117.51 118.40 1jv3 h ILE 265 Ca 0.08 -0.67 0.03 0.00 1.00 0.00 0.00 64.86 65.30 1jv3 h ILE 265 Cb 0.61 1.00 -0.05 0.00 -0.74 0.00 0.00 36.82 37.64 1jv3 h ILE 265 CO 0.04 0.23 0.61 1.23 0.00 0.00 0.00 178.15 180.25 1jv3 h GLY 266 N 0.40 1.31 0.95 5.37 0.00 -0.22 0.35 103.07 111.23 1jv3 h GLY 266 Ca 0.11 -0.46 -0.01 0.00 0.00 0.00 0.00 47.33 46.97 1jv3 h GLY 266 CO -0.00 0.42 0.18 -2.75 0.00 0.00 0.00 176.54 174.38 1jv3 h PHE 267 N 1.18 0.50 0.08 5.60 3.57 -0.99 0.27 116.94 127.15 1jv3 h PHE 267 Ca 0.36 -0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.83 1jv3 h PHE 267 Cb -0.04 -0.16 0.00 0.00 2.79 0.00 0.00 35.95 38.55 1jv3 h PHE 267 CO -0.00 0.42 -0.04 0.00 -2.23 0.00 0.00 178.31 176.46 1jv3 h ILE 269 N -0.47 0.00 -1.16 0.00 1.08 -0.84 -0.67 117.51 115.45 1jv3 h ILE 269 Ca -0.01 0.00 0.34 0.00 -0.39 0.00 0.00 64.86 64.80 1jv3 h ILE 269 Cb 0.40 0.00 -0.05 0.00 -3.07 0.00 0.00 36.82 34.10 1jv3 h ILE 269 CO 0.02 0.00 0.88 -0.61 -0.69 0.00 0.00 178.15 177.74 1jv3 h GLN 270 N -0.48 0.00 -0.01 2.37 -0.00 -0.50 1.68 115.11 118.17 1jv3 h GLN 270 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.64 1jv3 h GLN 270 Cb 0.47 0.00 0.00 0.00 0.00 0.00 0.00 27.48 27.95 1jv3 h GLN 270 CO -0.16 0.00 -0.19 1.63 0.00 0.00 0.00 178.83 180.11 1jv3 n LYS 271 N -4.07 1.08 -3.35 1.69 4.01 -0.55 -4.96 118.16 112.01 1jv3 n LYS 271 Ca 0.25 -0.65 -0.16 0.00 -0.51 0.00 0.00 58.31 57.24 1jv3 n LYS 271 Cb 1.26 -1.49 0.08 0.00 -0.51 0.00 0.00 35.03 34.37 1jv3 n LYS 271 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1jv3 n GLY 272 N 1.30 -0.63 3.82 0.72 0.00 0.57 -5.01 105.19 105.96 1jv3 n GLY 272 Ca 0.14 0.26 -0.22 0.00 0.00 0.00 0.00 46.02 46.20 1jv3 n GLY 272 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1jv3 s ALA 273 N -3.37 3.59 -0.49 4.61 0.00 -0.85 -4.81 121.76 120.44 1jv3 s ALA 273 Ca 0.16 -1.44 0.06 0.00 0.00 0.00 0.00 51.96 50.74 1jv3 s ALA 273 Cb -0.02 -1.28 -0.02 0.00 0.00 0.00 0.00 23.12 21.80 1jv3 s ALA 273 CO 0.73 0.24 0.42 -0.40 0.00 0.00 0.00 175.76 176.75 1jv3 n ASP 274 N -1.18 0.74 -3.71 0.00 5.75 -0.94 -4.79 116.55 112.42 1jv3 n ASP 274 Ca -0.07 -0.87 -0.11 0.00 -0.01 0.00 0.00 54.79 53.72 1jv3 n ASP 274 Cb 0.58 0.65 -0.11 0.00 -1.03 0.00 0.00 41.12 41.21 1jv3 n ASP 274 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1jv3 s GLY 276 N 1.09 0.10 -0.12 0.00 0.00 0.05 -1.78 107.32 106.67 1jv3 s GLY 276 Ca -0.07 -0.28 -0.00 0.00 0.00 0.00 0.00 44.72 44.36 1jv3 s GLY 276 CO -0.09 -0.40 -0.08 0.00 0.00 0.00 0.00 173.10 172.52 1jv3 s ALA 277 N -1.52 1.37 0.17 3.20 0.00 -0.72 -0.65 121.76 123.61 1jv3 s ALA 277 Ca -0.14 -0.58 -0.30 0.00 0.00 0.00 0.00 51.96 50.94 1jv3 s ALA 277 Cb -0.08 -0.92 -0.07 0.00 0.00 0.00 0.00 23.12 22.05 1jv3 s ALA 277 CO 0.00 -0.41 0.94 0.21 0.00 0.00 0.00 175.76 176.51 1jv3 s LYS 278 N 1.68 4.77 0.17 0.00 2.20 0.13 -1.65 119.74 127.04 1jv3 s LYS 278 Ca 0.05 1.46 0.00 0.00 -0.36 0.00 0.00 55.97 57.12 1jv3 s LYS 278 Cb -0.13 -3.33 -0.04 0.00 -1.51 0.00 0.00 37.83 32.82 1jv3 s LYS 278 CO -0.08 0.37 0.06 0.14 -0.36 0.00 0.00 175.35 175.47 1jv3 s VAL 279 N -0.59 0.30 0.20 4.02 -7.23 0.27 -3.23 120.40 114.14 1jv3 s VAL 279 Ca 0.44 -1.95 0.08 0.00 -1.81 0.00 0.00 61.98 58.74 1jv3 s VAL 279 Cb -0.25 -2.19 -0.05 0.00 0.56 0.00 0.00 36.38 34.46 1jv3 s VAL 279 CO 0.31 -0.35 -0.16 0.68 -0.31 0.00 0.00 175.10 175.27 1jv3 s VAL 280 N -3.92 1.81 -0.11 1.32 -7.23 -0.50 -0.43 120.40 111.34 1jv3 s VAL 280 Ca 0.28 -2.15 -0.29 0.00 -1.81 0.00 0.00 61.98 58.00 1jv3 s VAL 280 Cb 0.07 -2.01 -0.03 0.00 0.56 0.00 0.00 36.38 34.97 1jv3 s VAL 280 CO 0.05 -0.51 1.43 -0.70 -0.31 0.00 0.00 175.10 175.06 1jv3 s GLU 281 N -3.42 4.22 -0.21 4.82 2.56 -1.26 -0.68 118.70 124.73 1jv3 s GLU 281 Ca 0.21 1.89 -0.23 0.00 0.00 0.00 0.00 54.97 56.84 1jv3 s GLU 281 Cb -0.02 -3.84 -0.02 0.00 2.00 0.00 0.00 34.13 32.25 1jv3 s GLU 281 CO 0.07 -0.75 0.75 0.21 -0.56 0.00 0.00 175.26 174.99 1jv3 s LYS 282 N 3.63 4.22 -0.05 4.30 2.20 0.30 -4.87 119.74 129.47 1jv3 s LYS 282 Ca 0.63 0.84 0.07 0.00 -0.36 0.00 0.00 55.97 57.14 1jv3 s LYS 282 Cb -0.27 -3.60 -0.10 0.00 -1.51 0.00 0.00 37.83 32.35 1jv3 s LYS 282 CO 0.21 -0.37 0.06 0.25 -0.36 0.00 0.00 175.35 175.15 1jv3 n THR 283 N 4.92 0.36 -3.50 3.43 -2.24 -1.26 -4.61 114.28 111.37 1jv3 n THR 283 Ca 0.03 -0.27 -0.39 0.00 -2.27 0.00 0.00 64.05 61.15 1jv3 n THR 283 Cb 0.49 -0.50 -0.10 0.00 -2.10 0.00 0.00 70.33 68.12 1jv3 n THR 283 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1jv3 s ASN 284 N -3.61 6.11 0.40 3.42 3.84 -1.26 -4.90 114.94 118.94 1jv3 s ASN 284 Ca -0.03 -0.07 0.19 0.00 0.21 0.00 0.00 52.86 53.16 1jv3 s ASN 284 Cb 0.03 -2.16 1.12 0.00 -0.55 0.00 0.00 41.25 39.69 1jv3 s ASN 284 CO 0.30 -0.17 1.77 -0.65 -2.79 0.00 0.00 177.10 175.57 1jv3 h PRO 285 N 8.37 0.37 -0.63 0.43 0.11 -1.92 -1.54 132.00 137.18 1jv3 h PRO 285 Ca -0.33 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.74 1jv3 h PRO 285 Cb 1.17 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 1jv3 h PRO 285 CO 0.61 0.24 0.03 0.25 -0.21 0.00 0.00 178.00 178.93 1jv3 n THR 286 N -4.62 2.61 -2.09 -1.15 -2.24 -1.26 -4.74 114.28 100.80 1jv3 n THR 286 Ca 0.26 -1.33 -0.41 0.00 -2.27 0.00 0.00 64.05 60.29 1jv3 n THR 286 Cb 0.89 -0.31 -0.03 0.00 -2.10 0.00 0.00 70.33 68.79 1jv3 n THR 286 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1jv3 s GLU 287 N -2.67 4.31 -1.25 -0.78 2.12 -0.58 -4.89 118.70 114.95 1jv3 s GLU 287 Ca 0.51 2.20 -0.09 0.00 0.36 0.00 0.00 54.97 57.96 1jv3 s GLU 287 Cb 0.39 -3.16 -0.07 0.00 0.26 0.00 0.00 34.13 31.56 1jv3 s GLU 287 CO 0.15 -0.39 2.49 -0.35 -0.54 0.00 0.00 175.26 176.61 1jv3 n PRO 288 N 2.76 2.81 -4.59 4.30 -0.04 -1.26 -4.84 135.00 134.14 1jv3 n PRO 288 Ca 0.08 -1.85 -0.24 0.00 -0.04 0.00 0.00 63.50 61.45 1jv3 n PRO 288 Cb 0.41 -2.66 -0.14 0.00 -0.04 0.00 0.00 33.50 31.07 1jv3 n PRO 288 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1jv3 s VAL 289 N 2.92 1.55 0.66 0.52 -7.23 -1.26 -4.89 120.40 112.66 1jv3 s VAL 289 Ca 0.54 -1.15 -0.14 0.00 -1.81 0.00 0.00 61.98 59.42 1jv3 s VAL 289 Cb 0.14 -1.35 -0.00 0.00 0.56 0.00 0.00 36.38 35.72 1jv3 s VAL 289 CO -0.04 0.17 1.08 -0.83 -0.31 0.00 0.00 175.10 175.16 1jv3 s GLY 290 N -1.15 1.98 -0.12 2.32 0.00 -1.26 -4.02 107.32 105.07 1jv3 s GLY 290 Ca 0.06 0.36 0.00 0.00 0.00 0.00 0.00 44.72 45.14 1jv3 s GLY 290 CO 0.02 0.69 -0.13 -1.34 0.00 0.00 0.00 173.10 172.33 1jv3 s VAL 291 N -2.60 3.07 0.21 1.40 -7.23 -0.72 -0.11 120.40 114.43 1jv3 s VAL 291 Ca 0.63 -0.66 -0.30 0.00 -1.81 0.00 0.00 61.98 59.84 1jv3 s VAL 291 Cb -0.17 -2.28 -0.08 0.00 0.56 0.00 0.00 36.38 34.41 1jv3 s VAL 291 CO 0.44 0.53 1.09 -0.69 -0.31 0.00 0.00 175.10 176.17 1jv3 s VAL 292 N 0.22 3.77 0.29 1.32 1.01 -0.54 -1.00 120.40 125.47 1jv3 s VAL 292 Ca -0.08 1.60 -0.13 0.00 0.00 0.00 0.00 61.98 63.36 1jv3 s VAL 292 Cb -0.15 -4.02 0.05 0.00 0.00 0.00 0.00 36.38 32.26 1jv3 s VAL 292 CO 0.05 0.31 0.70 0.00 0.00 0.00 0.00 175.10 176.16 1jv3 s ARG 294 N -2.07 2.06 -0.13 0.00 3.52 -0.36 -1.30 118.95 120.67 1jv3 s ARG 294 Ca 0.14 -0.65 -0.01 0.00 -0.13 0.00 0.00 55.73 55.08 1jv3 s ARG 294 Cb -0.04 -1.72 0.04 0.00 -1.56 0.00 0.00 34.95 31.67 1jv3 s ARG 294 CO 0.09 0.21 -0.04 0.08 -0.81 0.00 0.00 175.30 174.83 1jv3 s VAL 295 N 0.18 0.87 -1.52 7.11 1.01 -0.24 -0.77 120.40 127.04 1jv3 s VAL 295 Ca -0.08 -0.36 -0.13 0.00 0.00 0.00 0.00 61.98 61.41 1jv3 s VAL 295 Cb -0.14 -1.03 0.08 0.00 0.00 0.00 0.00 36.38 35.30 1jv3 s VAL 295 CO 0.04 0.20 0.98 0.47 0.00 0.00 0.00 175.10 176.79 1jv3 n ASP 296 N 4.97 -4.76 0.00 3.32 8.00 -1.26 -2.25 116.55 124.57 1jv3 n ASP 296 Ca -0.11 -0.77 0.00 0.00 0.71 0.00 0.00 54.79 54.62 1jv3 n ASP 296 Cb 0.49 -3.92 0.00 0.00 -0.02 0.00 0.00 41.12 37.67 1jv3 n ASP 296 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1jv3 n GLY 297 N -1.70 1.69 3.37 0.44 0.00 -1.26 -5.05 105.19 102.68 1jv3 n GLY 297 Ca 0.03 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.75 1jv3 n GLY 297 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1jv3 s VAL 298 N -2.38 2.26 0.43 1.61 -7.23 -0.95 -5.10 120.40 109.03 1jv3 s VAL 298 Ca 0.00 -1.48 -0.22 0.00 -1.81 0.00 0.00 61.98 58.47 1jv3 s VAL 298 Cb 0.00 -1.93 -0.09 0.00 0.56 0.00 0.00 36.38 34.92 1jv3 s VAL 298 CO 0.00 0.28 1.01 -0.31 -0.31 0.00 0.00 175.10 175.76 1jv3 s TYR 299 N -0.90 3.25 0.27 2.82 1.51 -1.26 -1.08 117.35 121.96 1jv3 s TYR 299 Ca 0.13 1.63 -0.14 0.00 -1.01 0.00 0.00 57.07 57.68 1jv3 s TYR 299 Cb -0.10 -3.01 0.01 0.00 -0.11 0.00 0.00 41.96 38.75 1jv3 s TYR 299 CO 0.04 -0.44 0.55 -0.65 -1.11 0.00 0.00 175.55 173.94 1jv3 s GLN 300 N -2.86 1.69 -0.11 -0.62 -1.52 -0.42 -2.63 119.66 113.18 1jv3 s GLN 300 Ca 0.61 -1.26 0.02 0.00 -1.95 0.00 0.00 55.36 52.78 1jv3 s GLN 300 Cb -0.16 0.51 0.01 0.00 -0.22 0.00 0.00 33.01 33.15 1jv3 s GLN 300 CO 0.21 -0.73 -0.17 0.08 -0.25 0.00 0.00 175.29 174.42 1jv3 s VAL 301 N -3.76 1.65 -0.38 1.09 1.01 -1.26 -1.58 120.40 117.17 1jv3 s VAL 301 Ca 0.20 -0.75 -0.17 0.00 0.00 0.00 0.00 61.98 61.27 1jv3 s VAL 301 Cb -0.02 -1.49 0.01 0.00 0.00 0.00 0.00 36.38 34.88 1jv3 s VAL 301 CO 0.10 0.47 0.46 -0.69 0.00 0.00 0.00 175.10 175.44 1jv3 s VAL 302 N 0.84 5.06 0.55 2.92 1.01 -0.17 -4.90 120.40 125.72 1jv3 s VAL 302 Ca -0.09 -0.01 -0.21 0.00 0.00 0.00 0.00 61.98 61.67 1jv3 s VAL 302 Cb -0.15 -3.98 -0.05 0.00 0.00 0.00 0.00 36.38 32.20 1jv3 s VAL 302 CO 0.00 -0.29 1.34 1.21 0.00 0.00 0.00 175.10 177.35 1jv3 n GLU 303 N 5.65 1.62 -0.10 2.72 4.07 -1.26 -1.75 120.64 131.58 1jv3 n GLU 303 Ca -0.06 0.60 0.23 0.00 -0.06 0.00 0.00 57.16 57.86 1jv3 n GLU 303 Cb 0.48 -2.55 0.67 0.00 -0.06 0.00 0.00 31.44 29.98 1jv3 n GLU 303 CO 0.00 0.00 0.00 0.10 -0.06 0.00 0.00 177.13 177.17 1jv3 h TYR 304 N 1.33 0.09 -0.11 4.31 -0.00 -1.90 0.05 116.97 120.74 1jv3 h TYR 304 Ca -0.51 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.23 1jv3 h TYR 304 Cb 1.31 -0.03 0.00 0.00 0.00 0.00 0.00 36.73 38.01 1jv3 h TYR 304 CO 0.45 0.03 0.00 -1.13 -0.00 0.00 0.00 178.16 177.51 1jv3 n SER 305 N -4.36 1.01 0.00 0.10 3.41 -1.26 -3.64 113.62 108.89 1jv3 n SER 305 Ca 0.14 -1.64 0.00 0.00 -0.26 0.00 0.00 58.87 57.11 1jv3 n SER 305 Cb 0.74 -0.07 0.00 0.00 -0.26 0.00 0.00 64.21 64.62 1jv3 n SER 305 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1jv3 n GLU 306 N -0.09 -0.18 -3.59 4.33 1.02 -0.01 -5.04 120.64 117.08 1jv3 n GLU 306 Ca 0.14 -0.62 -0.35 0.00 -0.02 0.00 0.00 57.16 56.31 1jv3 n GLU 306 Cb 0.22 -0.93 -0.05 0.00 -0.02 0.00 0.00 31.44 30.65 1jv3 n GLU 306 CO 0.00 0.00 0.00 -1.50 1.18 0.00 0.00 177.13 176.81 1jv3 s ILE 307 N -0.17 5.12 0.59 -3.67 2.07 -1.17 -4.94 121.20 119.03 1jv3 s ILE 307 Ca 0.00 0.47 -0.12 0.00 -1.41 0.00 0.00 60.65 59.59 1jv3 s ILE 307 Cb 0.00 -3.64 -0.05 0.00 0.13 0.00 0.00 42.46 38.90 1jv3 s ILE 307 CO 0.00 0.34 1.01 -0.94 -1.91 0.00 0.00 174.94 173.44 1jv3 s SER 308 N -1.65 6.32 0.18 4.50 1.04 -1.26 -4.94 113.70 117.90 1jv3 s SER 308 Ca 0.31 1.44 -0.09 0.00 0.48 0.00 0.00 55.95 58.09 1jv3 s SER 308 Cb -0.14 -2.47 0.07 0.00 0.10 0.00 0.00 66.02 63.58 1jv3 s SER 308 CO 0.17 -0.79 1.65 0.25 0.98 0.00 0.00 173.24 175.50 1jv3 h LEU 309 N -0.01 1.06 -0.92 2.42 5.85 -1.98 -2.00 115.31 119.73 1jv3 h LEU 309 Ca -0.45 -0.30 0.11 0.00 0.84 0.00 0.00 57.88 58.08 1jv3 h LEU 309 Cb 1.19 -0.28 -0.08 0.00 0.37 0.00 0.00 40.66 41.86 1jv3 h LEU 309 CO 0.62 1.09 0.56 0.00 -0.34 0.00 0.00 178.44 180.37 1jv3 h ALA 310 N 1.00 1.36 -0.16 1.25 0.00 -1.98 -0.17 119.26 120.55 1jv3 h ALA 310 Ca 0.18 0.02 -0.20 0.00 0.00 0.00 0.00 54.91 54.91 1jv3 h ALA 310 Cb 0.53 -0.18 0.01 0.00 0.00 0.00 0.00 17.79 18.15 1jv3 h ALA 310 CO 0.03 0.18 -0.69 1.15 0.00 0.00 0.00 179.25 179.92 1jv3 h THR 311 N 0.92 1.29 -0.28 0.00 2.02 -1.93 -2.82 112.91 112.11 1jv3 h THR 311 Ca 0.45 -1.90 -0.08 0.00 0.77 0.00 0.00 66.41 65.64 1jv3 h THR 311 Cb 0.41 1.97 -0.01 0.00 -1.74 0.00 0.00 68.15 68.78 1jv3 h THR 311 CO -0.25 0.60 -0.19 0.00 0.37 0.00 0.00 175.52 176.05 1jv3 h ALA 312 N 0.55 1.16 0.00 6.16 0.00 -0.57 -3.02 119.26 123.54 1jv3 h ALA 312 Ca -0.04 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1jv3 h ALA 312 Cb 1.32 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1jv3 h ALA 312 CO 0.14 0.53 -0.48 0.00 0.00 0.00 0.00 179.25 179.45 1jv3 n GLN 313 N -4.16 0.17 -1.67 0.00 10.64 -0.15 -4.57 117.38 117.64 1jv3 n GLN 313 Ca 0.00 0.06 -0.49 0.00 -1.83 0.00 0.00 57.00 54.74 1jv3 n GLN 313 Cb 0.37 -1.62 -0.05 0.00 -0.86 0.00 0.00 30.24 28.08 1jv3 n GLN 313 CO 0.00 0.00 0.00 1.17 -1.83 0.00 0.00 177.06 176.40 1jv3 n LYS 314 N -1.88 1.91 -4.11 2.61 4.81 -1.06 -4.90 118.16 115.54 1jv3 n LYS 314 Ca 0.04 0.70 -0.28 0.00 -0.87 0.00 0.00 58.31 57.90 1jv3 n LYS 314 Cb 0.40 -2.47 -0.07 0.00 0.02 0.00 0.00 35.03 32.91 1jv3 n LYS 314 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 1jv3 s ARG 315 N 2.60 2.70 0.66 1.64 0.52 -1.26 -0.27 118.95 125.55 1jv3 s ARG 315 Ca 0.88 -0.87 0.01 0.00 -0.52 0.00 0.00 55.73 55.23 1jv3 s ARG 315 Cb -0.77 -2.58 0.10 0.00 0.52 0.00 0.00 34.95 32.22 1jv3 s ARG 315 CO 0.49 0.51 0.91 -1.54 0.02 0.00 0.00 175.30 175.69 1jv3 s SER 316 N -2.72 4.68 0.56 0.23 1.04 0.81 -4.62 113.70 113.68 1jv3 s SER 316 Ca 0.29 -0.35 0.30 0.00 0.48 0.00 0.00 55.95 56.67 1jv3 s SER 316 Cb -0.11 -0.19 1.65 0.00 0.10 0.00 0.00 66.02 67.48 1jv3 s SER 316 CO 0.21 -1.61 2.15 0.77 0.98 0.00 0.00 173.24 175.74 1jv3 h SER 317 N -0.28 0.00 0.05 7.02 4.64 -2.00 -1.43 113.55 121.55 1jv3 h SER 317 Ca -0.37 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.95 1jv3 h SER 317 Cb 1.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 1jv3 h SER 317 CO 0.43 0.07 0.00 -0.90 -0.87 0.00 0.00 176.83 175.56 1jv3 n ASP 318 N -3.60 0.00 0.00 4.97 5.68 -1.26 -4.89 116.55 117.45 1jv3 n ASP 318 Ca -0.02 -0.91 0.00 0.00 -0.50 0.00 0.00 54.79 53.36 1jv3 n ASP 318 Cb 0.18 -0.02 0.00 0.00 -1.14 0.00 0.00 41.12 40.14 1jv3 n ASP 318 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1jv3 n GLY 319 N 1.00 2.06 3.90 6.12 0.00 -0.54 -5.06 105.19 112.67 1jv3 n GLY 319 Ca 0.23 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.96 1jv3 n GLY 319 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1jv3 s ARG 320 N -0.76 2.38 0.34 1.61 0.52 -1.26 -4.78 118.95 117.00 1jv3 s ARG 320 Ca 0.00 0.15 -0.27 0.00 -0.52 0.00 0.00 55.73 55.10 1jv3 s ARG 320 Cb 0.00 -2.04 -0.09 0.00 0.52 0.00 0.00 34.95 33.34 1jv3 s ARG 320 CO 0.00 -1.28 1.08 -0.51 0.02 0.00 0.00 175.30 174.62 1jv3 s LEU 321 N -5.40 4.34 0.16 2.53 1.43 -1.26 -0.13 118.68 120.34 1jv3 s LEU 321 Ca 0.60 2.17 -0.14 0.00 -1.03 0.00 0.00 54.13 55.73 1jv3 s LEU 321 Cb -0.11 -3.91 0.04 0.00 0.03 0.00 0.00 46.19 42.24 1jv3 s LEU 321 CO 0.49 -0.35 1.74 0.25 0.23 0.00 0.00 176.35 178.71 1jv3 h LEU 322 N 3.13 0.66 -7.53 1.79 5.85 -0.89 -3.24 115.31 115.07 1jv3 h LEU 322 Ca -0.48 -0.13 -0.76 0.00 0.84 0.00 0.00 57.88 57.36 1jv3 h LEU 322 Cb 1.22 -0.17 -0.30 0.00 0.37 0.00 0.00 40.66 41.77 1jv3 h LEU 322 CO 0.64 0.60 0.18 -0.36 -0.34 0.00 0.00 178.44 179.16 1jv3 s PHE 323 N -5.72 4.02 -1.28 1.25 0.40 -1.26 -4.76 117.98 110.63 1jv3 s PHE 323 Ca -0.13 -2.68 0.14 0.00 -0.60 0.00 0.00 56.93 53.66 1jv3 s PHE 323 Cb 0.12 -3.62 0.37 0.00 0.51 0.00 0.00 43.02 40.40 1jv3 s PHE 323 CO 0.76 -0.89 1.30 0.27 0.70 0.00 0.00 175.22 177.37 1jv3 n ASN 324 N 2.85 3.12 -4.46 1.36 6.94 -1.22 -4.84 115.26 119.01 1jv3 n ASN 324 Ca 0.20 -1.96 -0.44 0.00 -0.02 0.00 0.00 54.58 52.36 1jv3 n ASN 324 Cb 0.40 -0.28 -0.01 0.00 -2.36 0.00 0.00 39.78 37.53 1jv3 n ASN 324 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1jv3 s ALA 325 N -1.02 3.71 -0.25 -2.53 0.00 -1.26 -0.54 121.76 119.87 1jv3 s ALA 325 Ca 0.29 -3.09 -0.29 0.00 0.00 0.00 0.00 51.96 48.87 1jv3 s ALA 325 Cb 0.16 -4.11 -0.00 0.00 0.00 0.00 0.00 23.12 19.16 1jv3 s ALA 325 CO 0.21 -2.88 1.28 0.20 0.00 0.00 0.00 175.76 174.57 1jv3 s GLY 326 N 3.22 1.49 0.11 0.00 0.00 0.14 -1.46 107.32 110.82 1jv3 s GLY 326 Ca 0.39 0.24 -0.31 0.00 0.00 0.00 0.00 44.72 45.04 1jv3 s GLY 326 CO -0.04 2.55 1.69 0.21 0.00 0.00 0.00 173.10 177.50 1jv3 s ASN 327 N 2.46 6.54 -0.23 1.64 2.47 0.85 -1.41 114.94 127.25 1jv3 s ASN 327 Ca 0.55 2.61 0.13 0.00 0.42 0.00 0.00 52.86 56.57 1jv3 s ASN 327 Cb -0.19 -2.57 0.50 0.00 -1.45 0.00 0.00 41.25 37.55 1jv3 s ASN 327 CO 0.19 -0.91 1.43 2.30 -3.72 0.00 0.00 177.10 176.40 1jv3 n ILE 328 N 4.52 2.40 -3.81 -5.21 -5.35 -1.20 -4.34 119.36 106.38 1jv3 n ILE 328 Ca 0.16 -2.33 -0.24 0.00 -0.27 0.00 0.00 62.75 60.07 1jv3 n ILE 328 Cb 0.39 -0.29 0.02 0.00 -1.74 0.00 0.00 39.64 38.02 1jv3 n ILE 328 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1jv3 n ALA 329 N -0.88 -1.84 -3.75 -1.28 0.00 -1.26 -4.74 120.51 106.75 1jv3 n ALA 329 Ca 0.27 -0.11 -0.29 0.00 0.00 0.00 0.00 53.44 53.31 1jv3 n ALA 329 Cb 0.96 -2.43 -0.15 0.00 0.00 0.00 0.00 19.45 17.83 1jv3 n ALA 329 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1jv3 s ASN 330 N -4.12 3.77 0.25 0.00 0.01 -1.26 -1.99 114.94 111.60 1jv3 s ASN 330 Ca 0.16 -1.42 0.10 0.00 -0.71 0.00 0.00 52.86 51.00 1jv3 s ASN 330 Cb -0.08 -0.84 -0.05 0.00 0.41 0.00 0.00 41.25 40.69 1jv3 s ASN 330 CO 0.83 -0.37 -0.10 -1.00 -1.51 0.00 0.00 177.10 174.95 1jv3 s HIS 331 N 1.65 2.52 -0.16 2.20 3.76 0.66 -0.70 115.29 125.23 1jv3 s HIS 331 Ca 0.06 -0.27 0.02 0.00 -0.15 0.00 0.00 55.06 54.72 1jv3 s HIS 331 Cb -0.17 -1.14 0.01 0.00 1.11 0.00 0.00 32.58 32.38 1jv3 s HIS 331 CO -0.20 0.62 -0.20 0.12 -0.85 0.00 0.00 174.74 174.24 1jv3 s PHE 332 N -2.21 2.73 -0.02 1.40 5.36 0.17 -1.09 117.98 124.33 1jv3 s PHE 332 Ca 0.29 -1.40 0.02 0.00 -0.96 0.00 0.00 56.93 54.88 1jv3 s PHE 332 Cb -0.07 -1.87 0.00 0.00 -0.34 0.00 0.00 43.02 40.75 1jv3 s PHE 332 CO 0.17 -0.66 -0.08 -0.06 -1.46 0.00 0.00 175.22 173.12 1jv3 s PHE 333 N 0.99 0.84 0.40 10.12 0.08 -0.42 -0.77 117.98 129.22 1jv3 s PHE 333 Ca -0.02 -0.19 -0.16 0.00 0.12 0.00 0.00 56.93 56.68 1jv3 s PHE 333 Cb -0.15 -0.58 -0.09 0.00 -0.57 0.00 0.00 43.02 41.63 1jv3 s PHE 333 CO -0.05 -0.06 0.85 0.95 -0.10 0.00 0.00 175.22 176.80 1jv3 s THR 334 N 0.06 4.59 0.21 0.64 -4.23 -0.95 -0.35 115.64 115.62 1jv3 s THR 334 Ca -0.01 1.09 -0.09 0.00 -1.18 0.00 0.00 61.69 61.50 1jv3 s THR 334 Cb -0.06 -3.65 0.15 0.00 1.34 0.00 0.00 72.50 70.28 1jv3 s THR 334 CO 0.00 -0.37 1.81 0.58 -0.54 0.00 0.00 174.62 176.10 1jv3 h VAL 335 N 1.61 0.96 -0.89 2.29 2.07 -1.51 -1.61 116.25 119.17 1jv3 h VAL 335 Ca -0.48 -0.24 0.04 0.00 0.82 0.00 0.00 66.70 66.84 1jv3 h VAL 335 Cb 1.18 0.20 -0.05 0.00 -1.52 0.00 0.00 31.29 31.10 1jv3 h VAL 335 CO 0.63 0.13 0.59 -0.65 0.02 0.00 0.00 177.57 178.28 1jv3 h PRO 336 N 0.70 1.08 -0.35 1.57 0.11 -1.92 -1.31 132.00 131.88 1jv3 h PRO 336 Ca 0.31 -0.07 -0.05 0.00 0.11 0.00 0.00 66.00 66.31 1jv3 h PRO 336 Cb 0.21 -0.24 -0.01 0.00 0.11 0.00 0.00 31.00 31.06 1jv3 h PRO 336 CO -0.19 0.72 0.04 0.35 -0.21 0.00 0.00 178.00 178.71 1jv3 h PHE 337 N 1.11 0.63 -0.67 0.65 3.57 -1.67 -2.46 116.94 118.10 1jv3 h PHE 337 Ca 0.35 -0.09 0.01 0.00 3.53 0.00 0.00 57.97 61.77 1jv3 h PHE 337 Cb 0.02 -0.17 -0.03 0.00 2.79 0.00 0.00 35.95 38.55 1jv3 h PHE 337 CO -0.00 0.66 0.44 -0.07 -2.23 0.00 0.00 178.31 177.11 1jv3 h LEU 338 N 0.42 0.75 -0.23 0.59 3.38 -0.80 -2.24 115.31 117.18 1jv3 h LEU 338 Ca 0.10 -0.02 0.05 0.00 0.09 0.00 0.00 57.88 58.10 1jv3 h LEU 338 Cb 0.38 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.91 1jv3 h LEU 338 CO 0.01 0.54 -0.06 -0.09 0.09 0.00 0.00 178.44 178.93 1jv3 h ARG 339 N 0.89 0.00 -0.05 1.13 2.43 -1.06 0.13 114.38 117.85 1jv3 h ARG 339 Ca 0.25 -0.00 0.01 0.00 -0.81 0.00 0.00 59.98 59.43 1jv3 h ARG 339 Cb -0.08 -0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.47 1jv3 h ARG 339 CO -0.06 0.00 0.04 -0.44 -1.51 0.00 0.00 179.97 177.99 1jv3 h ASP 340 N 0.00 0.00 -0.03 -3.80 3.45 -1.05 -0.23 116.42 114.76 1jv3 h ASP 340 Ca 0.11 -0.00 -0.15 0.00 0.43 0.00 0.00 57.03 57.42 1jv3 h ASP 340 Cb 0.17 -0.00 0.01 0.00 -0.56 0.00 0.00 39.33 38.95 1jv3 h ASP 340 CO -0.24 0.00 -0.57 0.58 -1.57 0.00 0.00 179.24 177.45 1jv3 h VAL 341 N 0.00 1.41 -0.07 -1.35 2.07 -0.59 -0.08 116.25 117.64 1jv3 h VAL 341 Ca 0.02 -2.00 -0.13 0.00 0.82 0.00 0.00 66.70 65.42 1jv3 h VAL 341 Cb 0.09 2.48 -0.01 0.00 -1.52 0.00 0.00 31.29 32.33 1jv3 h VAL 341 CO -0.00 0.59 -0.52 0.58 0.02 0.00 0.00 177.57 178.23 1jv3 h VAL 342 N -0.05 1.36 0.00 2.57 2.07 -0.35 0.34 116.25 122.19 1jv3 h VAL 342 Ca -0.06 -1.79 0.00 0.00 0.82 0.00 0.00 66.70 65.67 1jv3 h VAL 342 Cb 1.26 1.88 0.00 0.00 -1.52 0.00 0.00 31.29 32.91 1jv3 h VAL 342 CO 0.11 0.53 -1.01 0.59 0.02 0.00 0.00 177.57 177.81 1jv3 n ASN 343 N -3.93 0.96 0.03 0.57 3.02 -0.14 -4.72 115.26 111.05 1jv3 n ASN 343 Ca -0.02 -0.96 0.00 0.00 -0.03 0.00 0.00 54.58 53.57 1jv3 n ASN 343 Cb 0.55 1.03 0.00 0.00 -0.61 0.00 0.00 39.78 40.75 1jv3 n ASN 343 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 1jv3 n VAL 344 N -1.51 0.07 0.08 2.41 0.31 -0.09 -4.95 118.33 114.65 1jv3 n VAL 344 Ca 0.04 0.02 -0.10 0.00 -0.01 0.00 0.00 64.34 64.29 1jv3 n VAL 344 Cb 0.33 -0.72 -0.07 0.00 -0.91 0.00 0.00 33.84 32.47 1jv3 n VAL 344 CO 0.00 0.00 0.00 1.88 -1.32 0.00 0.00 176.83 177.39 1jv3 h TYR 345 N 0.00 0.23 -0.73 3.52 0.99 -1.37 -3.39 116.97 116.22 1jv3 h TYR 345 Ca 0.00 -0.15 0.13 0.00 2.00 0.00 0.00 58.73 60.71 1jv3 h TYR 345 Cb 0.16 -0.02 -0.13 0.00 1.00 0.00 0.00 36.73 37.74 1jv3 h TYR 345 CO 0.00 1.05 -0.22 -1.91 -0.00 0.00 0.00 178.16 177.08 1jv3 n GLU 346 N -3.52 -0.11 -0.06 4.88 0.00 0.12 -0.32 120.64 121.63 1jv3 n GLU 346 Ca -0.03 1.14 0.18 0.00 0.00 0.00 0.00 57.16 58.44 1jv3 n GLU 346 Cb 0.90 -1.69 0.62 0.00 0.00 0.00 0.00 31.44 31.27 1jv3 n GLU 346 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.13 175.78 1jv3 h PRO 347 N 0.00 0.15 0.00 5.31 0.11 -1.86 -1.43 132.00 134.29 1jv3 h PRO 347 Ca 0.31 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.42 1jv3 h PRO 347 Cb 0.50 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.57 1jv3 h PRO 347 CO -0.74 0.10 0.00 1.96 -0.21 0.00 0.00 178.00 179.11 1jv3 h GLN 348 N 0.16 0.00 -6.70 1.05 4.20 -0.96 -3.45 115.11 109.41 1jv3 h GLN 348 Ca 0.29 0.00 -0.53 0.00 0.06 0.00 0.00 58.65 58.48 1jv3 h GLN 348 Cb 0.94 0.00 0.06 0.00 0.30 0.00 0.00 27.48 28.78 1jv3 h GLN 348 CO -0.04 0.00 0.89 -0.51 -0.67 0.00 0.00 178.83 178.50 1jv3 s LEU 349 N -5.04 4.37 0.41 1.46 1.43 -0.54 -5.00 118.68 115.76 1jv3 s LEU 349 Ca 0.04 2.79 0.02 0.00 -1.03 0.00 0.00 54.13 55.95 1jv3 s LEU 349 Cb 0.09 -3.61 -0.01 0.00 0.03 0.00 0.00 46.19 42.69 1jv3 s LEU 349 CO 0.47 -0.86 0.60 -1.10 0.23 0.00 0.00 176.35 175.69 1jv3 s GLN 350 N 0.36 3.11 -0.22 1.70 -0.21 -1.26 -5.09 119.66 118.05 1jv3 s GLN 350 Ca 0.67 -0.62 -0.11 0.00 0.02 0.00 0.00 55.36 55.32 1jv3 s GLN 350 Cb -0.46 -2.64 -0.05 0.00 1.00 0.00 0.00 33.01 30.86 1jv3 s GLN 350 CO 0.39 -0.14 0.16 -1.01 -2.12 0.00 0.00 175.29 172.57 1jv3 s HIS 351 N -2.43 3.35 0.16 0.91 3.76 -1.26 -4.50 115.29 115.28 1jv3 s HIS 351 Ca 0.47 0.28 -0.17 0.00 -0.15 0.00 0.00 55.06 55.48 1jv3 s HIS 351 Cb -0.10 -2.24 -0.07 0.00 1.11 0.00 0.00 32.58 31.28 1jv3 s HIS 351 CO 0.36 0.14 0.62 -1.01 -0.85 0.00 0.00 174.74 174.00 1jv3 s HIS 352 N 0.82 3.67 0.12 1.40 0.09 0.22 -4.83 115.29 116.78 1jv3 s HIS 352 Ca 0.08 1.23 0.09 0.00 -0.00 0.00 0.00 55.06 56.46 1jv3 s HIS 352 Cb -0.13 -2.49 -0.04 0.00 -0.00 0.00 0.00 32.58 29.92 1jv3 s HIS 352 CO 0.02 0.43 -0.18 0.08 -0.00 0.00 0.00 174.74 175.09 1jv3 s VAL 353 N -1.41 2.84 -0.11 -0.90 1.01 -1.26 -0.91 120.40 119.66 1jv3 s VAL 353 Ca 0.38 -1.52 -0.06 0.00 0.00 0.00 0.00 61.98 60.78 1jv3 s VAL 353 Cb -0.17 -2.31 0.04 0.00 0.00 0.00 0.00 36.38 33.95 1jv3 s VAL 353 CO 0.20 0.09 0.25 0.00 0.00 0.00 0.00 175.10 175.64 1jv3 s ALA 354 N -1.17 -0.59 0.50 5.51 0.00 -0.77 -4.98 121.76 120.26 1jv3 s ALA 354 Ca 0.18 0.98 -0.21 0.00 0.00 0.00 0.00 51.96 52.91 1jv3 s ALA 354 Cb -0.10 -0.61 -0.07 0.00 0.00 0.00 0.00 23.12 22.33 1jv3 s ALA 354 CO 0.10 -0.19 1.12 -0.65 0.00 0.00 0.00 175.76 176.14 1jv3 s GLN 355 N 1.09 3.59 0.09 0.00 1.11 -1.26 -0.50 119.66 123.78 1jv3 s GLN 355 Ca -0.08 1.60 -0.12 0.00 0.01 0.00 0.00 55.36 56.77 1jv3 s GLN 355 Cb -0.09 -2.15 0.01 0.00 -1.01 0.00 0.00 33.01 29.77 1jv3 s GLN 355 CO -0.07 -0.65 0.27 0.15 0.01 0.00 0.00 175.29 175.00 1jv3 s LYS 356 N -3.08 0.90 -0.83 2.91 -0.14 0.07 -4.85 119.74 114.71 1jv3 s LYS 356 Ca 0.69 -0.79 -0.13 0.00 -1.36 0.00 0.00 55.97 54.38 1jv3 s LYS 356 Cb -0.23 0.38 0.22 0.00 -1.68 0.00 0.00 37.83 36.51 1jv3 s LYS 356 CO 0.27 -0.31 0.76 0.15 -0.76 0.00 0.00 175.35 175.47 1jv3 s LYS 357 N -3.55 3.56 -0.34 1.68 1.02 -1.26 -1.45 119.74 119.41 1jv3 s LYS 357 Ca 0.02 -2.51 -0.21 0.00 0.02 0.00 0.00 55.97 53.29 1jv3 s LYS 357 Cb 0.03 -4.39 0.00 0.00 -0.52 0.00 0.00 37.83 32.95 1jv3 s LYS 357 CO -0.10 -1.28 0.69 0.42 -0.92 0.00 0.00 175.35 174.16 1jv3 s ILE 358 N 0.07 4.86 0.25 2.17 1.01 -1.26 -4.78 121.20 123.52 1jv3 s ILE 358 Ca 0.18 0.81 -0.31 0.00 0.00 0.00 0.00 60.65 61.33 1jv3 s ILE 358 Cb -0.11 -4.09 -0.11 0.00 0.01 0.00 0.00 42.46 38.16 1jv3 s ILE 358 CO -0.09 -0.28 1.60 -2.16 0.00 0.00 0.00 174.94 174.01 1jv3 s PRO 359 N 2.80 4.15 0.35 2.79 0.04 -1.26 -4.52 135.00 139.35 1jv3 s PRO 359 Ca 0.27 2.52 0.07 0.00 0.04 0.00 0.00 61.00 63.91 1jv3 s PRO 359 Cb -0.14 -3.06 -0.03 0.00 0.04 0.00 0.00 34.50 31.31 1jv3 s PRO 359 CO 0.14 -0.63 0.27 2.48 0.04 0.00 0.00 177.00 179.30 1jv3 n TYR 360 N 2.79 -0.70 -3.85 0.56 0.18 -1.00 -4.58 117.16 110.57 1jv3 n TYR 360 Ca 0.10 -2.85 -0.30 0.00 1.88 0.00 0.00 57.90 56.73 1jv3 n TYR 360 Cb 0.37 0.26 -0.14 0.00 -0.38 0.00 0.00 39.34 39.45 1jv3 n TYR 360 CO 0.00 0.00 0.00 0.14 -2.08 0.00 0.00 176.86 174.92 1jv3 s VAL 361 N -3.36 1.67 0.00 -3.48 -7.23 -1.06 -2.11 120.40 104.83 1jv3 s VAL 361 Ca 0.38 -2.24 0.00 0.00 -1.81 0.00 0.00 61.98 58.31 1jv3 s VAL 361 Cb 0.02 -2.22 0.00 0.00 0.56 0.00 0.00 36.38 34.74 1jv3 s VAL 361 CO 0.27 -0.72 0.00 -0.90 -0.31 0.00 0.00 175.10 173.44 1jv3 n ASP 362 N 4.10 -0.03 -4.78 4.85 5.75 -0.24 -4.87 116.55 121.33 1jv3 n ASP 362 Ca 0.03 -0.06 -0.31 0.00 -0.01 0.00 0.00 54.79 54.44 1jv3 n ASP 362 Cb 0.39 0.00 0.07 0.00 -1.03 0.00 0.00 41.12 40.55 1jv3 n ASP 362 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 1jv3 s THR 363 N -0.07 3.47 -0.97 2.12 -4.23 -1.26 -3.44 115.64 111.26 1jv3 s THR 363 Ca 0.00 0.53 0.00 0.00 -1.18 0.00 0.00 61.69 61.04 1jv3 s THR 363 Cb 0.00 -3.07 0.00 0.00 1.34 0.00 0.00 72.50 70.77 1jv3 s THR 363 CO 0.00 -0.58 0.00 0.00 -0.54 0.00 0.00 174.62 173.50 1jv3 n GLN 364 N -3.16 -0.74 -2.08 3.99 3.00 -1.26 -3.03 117.38 114.10 1jv3 n GLN 364 Ca 0.09 0.69 -0.12 0.00 -0.01 0.00 0.00 57.00 57.64 1jv3 n GLN 364 Cb 0.53 -4.67 -0.02 0.00 0.00 0.00 0.00 30.24 26.08 1jv3 n GLN 364 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1jv3 n GLY 365 N -1.43 0.06 3.68 1.08 0.00 -1.22 -4.90 105.19 102.46 1jv3 n GLY 365 Ca -0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.49 1jv3 n GLY 365 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1jv3 s GLN 366 N -4.36 4.34 -0.11 1.61 2.00 -1.17 -4.92 119.66 117.05 1jv3 s GLN 366 Ca 0.00 1.19 -0.03 0.00 -2.00 0.00 0.00 55.36 54.52 1jv3 s GLN 366 Cb 0.00 -3.57 -0.03 0.00 0.80 0.00 0.00 33.01 30.21 1jv3 s GLN 366 CO 0.00 -0.35 0.01 -1.17 -0.50 0.00 0.00 175.29 173.28 1jv3 s LEU 367 N 2.19 3.59 0.13 3.68 0.20 -1.26 -1.07 118.68 126.13 1jv3 s LEU 367 Ca 0.43 0.10 -0.20 0.00 0.69 0.00 0.00 54.13 55.15 1jv3 s LEU 367 Cb -0.17 -1.84 0.05 0.00 -0.43 0.00 0.00 46.19 43.80 1jv3 s LEU 367 CO 0.14 0.31 0.50 -0.51 -0.29 0.00 0.00 176.35 176.50 1jv3 s ILE 368 N -0.48 0.04 -0.35 6.68 1.10 -0.90 -5.03 121.20 122.26 1jv3 s ILE 368 Ca 0.09 -0.29 -0.11 0.00 -0.51 0.00 0.00 60.65 59.82 1jv3 s ILE 368 Cb -0.12 -1.07 0.00 0.00 0.15 0.00 0.00 42.46 41.42 1jv3 s ILE 368 CO 0.02 -0.16 0.21 -0.54 -2.11 0.00 0.00 174.94 172.36 1jv3 s LYS 369 N -3.62 3.19 0.34 3.50 -0.14 -1.26 -2.38 119.74 119.37 1jv3 s LYS 369 Ca 0.01 -0.84 -0.26 0.00 -1.36 0.00 0.00 55.97 53.52 1jv3 s LYS 369 Cb 0.00 -3.73 -0.13 0.00 -1.68 0.00 0.00 37.83 32.30 1jv3 s LYS 369 CO -0.11 -0.55 0.94 -2.30 -0.76 0.00 0.00 175.35 172.57 1jv3 n PRO 370 N 5.04 1.22 -0.00 -1.68 -0.02 -1.26 -4.90 135.00 133.39 1jv3 n PRO 370 Ca -0.13 0.43 0.09 0.00 -2.02 0.00 0.00 63.50 61.87 1jv3 n PRO 370 Cb 0.48 -1.83 -0.11 0.00 -0.02 0.00 0.00 33.50 32.02 1jv3 n PRO 370 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1jv3 n ASP 371 N 1.04 0.85 -4.03 2.55 5.75 -1.26 -4.92 116.55 116.54 1jv3 n ASP 371 Ca 0.10 -0.88 -0.14 0.00 -0.01 0.00 0.00 54.79 53.86 1jv3 n ASP 371 Cb 0.35 1.05 -0.12 0.00 -1.03 0.00 0.00 41.12 41.37 1jv3 n ASP 371 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1jv3 s LYS 372 N -2.76 0.50 0.15 0.11 1.02 -1.26 -5.10 119.74 112.40 1jv3 s LYS 372 Ca 0.06 -0.58 -0.34 0.00 0.02 0.00 0.00 55.97 55.14 1jv3 s LYS 372 Cb 0.14 -0.33 -0.16 0.00 -0.52 0.00 0.00 37.83 36.96 1jv3 s LYS 372 CO 0.75 0.07 1.27 -2.30 -0.92 0.00 0.00 175.35 174.22 1jv3 n PRO 373 N 1.94 1.30 0.00 -1.68 -0.02 -1.26 -4.77 135.00 130.51 1jv3 n PRO 373 Ca -0.20 0.47 0.00 0.00 -2.02 0.00 0.00 63.50 61.75 1jv3 n PRO 373 Cb 0.56 -2.04 0.00 0.00 -0.02 0.00 0.00 33.50 32.00 1jv3 n PRO 373 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 1jv3 n ASN 374 N 2.27 1.50 -0.85 2.55 6.94 -0.53 -4.95 115.26 122.19 1jv3 n ASN 374 Ca 0.16 -1.51 0.00 0.00 -0.02 0.00 0.00 54.58 53.21 1jv3 n ASN 374 Cb 0.24 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.66 1jv3 n ASN 374 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1jv3 n GLY 375 N -0.25 0.66 3.25 4.83 0.00 -1.15 -4.22 105.19 108.31 1jv3 n GLY 375 Ca 0.00 -0.80 -0.14 0.00 0.00 0.00 0.00 46.02 45.08 1jv3 n GLY 375 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1jv3 s ILE 376 N -2.13 0.77 0.07 -0.61 -0.00 0.54 -0.75 121.20 119.08 1jv3 s ILE 376 Ca 0.00 -1.99 0.08 0.00 -0.00 0.00 0.00 60.65 58.74 1jv3 s ILE 376 Cb 0.00 -2.11 -0.03 0.00 -0.00 0.00 0.00 42.46 40.32 1jv3 s ILE 376 CO 0.00 -0.49 -0.23 -0.75 -0.00 0.00 0.00 174.94 173.47 1jv3 s LYS 377 N -3.89 1.43 -0.03 0.37 2.20 0.34 -2.69 119.74 117.47 1jv3 s LYS 377 Ca 0.24 -1.08 0.05 0.00 -0.36 0.00 0.00 55.97 54.82 1jv3 s LYS 377 Cb 0.06 -1.64 -0.03 0.00 -1.51 0.00 0.00 37.83 34.71 1jv3 s LYS 377 CO 0.04 0.41 -0.17 -1.64 -0.36 0.00 0.00 175.35 173.63 1jv3 s MET 378 N -1.45 2.36 -0.05 4.03 -1.94 -1.26 -1.84 119.30 119.15 1jv3 s MET 378 Ca 0.09 -0.78 -0.10 0.00 -1.71 0.00 0.00 55.69 53.19 1jv3 s MET 378 Cb -0.09 -2.28 0.02 0.00 2.01 0.00 0.00 34.83 34.48 1jv3 s MET 378 CO 0.03 0.60 0.23 -1.21 -0.01 0.00 0.00 175.02 174.66 1jv3 s GLU 379 N -0.78 0.44 0.03 2.03 2.02 -0.09 -4.59 118.70 117.75 1jv3 s GLU 379 Ca 0.12 -0.01 -0.00 0.00 0.02 0.00 0.00 54.97 55.09 1jv3 s GLU 379 Cb -0.10 0.20 -0.04 0.00 0.10 0.00 0.00 34.13 34.28 1jv3 s GLU 379 CO 0.01 -0.09 0.14 0.15 0.02 0.00 0.00 175.26 175.49 1jv3 s LYS 380 N -0.67 3.24 -0.10 1.61 1.02 -0.71 0.72 119.74 124.85 1jv3 s LYS 380 Ca -0.08 -0.47 -0.01 0.00 0.02 0.00 0.00 55.97 55.43 1jv3 s LYS 380 Cb -0.04 -2.95 -0.03 0.00 -0.52 0.00 0.00 37.83 34.29 1jv3 s LYS 380 CO 0.02 0.63 -0.04 -0.06 -0.92 0.00 0.00 175.35 174.97 1jv3 s PHE 381 N -1.36 3.02 0.53 3.18 0.08 -1.26 -0.11 117.98 122.06 1jv3 s PHE 381 Ca 0.29 -0.03 0.22 0.00 0.12 0.00 0.00 56.93 57.52 1jv3 s PHE 381 Cb -0.12 -1.81 1.35 0.00 -0.57 0.00 0.00 43.02 41.87 1jv3 s PHE 381 CO 0.21 0.26 2.06 -0.24 -0.10 0.00 0.00 175.22 177.41 1jv3 h VAL 382 N 4.50 0.84 -0.01 -0.44 3.04 -1.86 -1.45 116.25 120.86 1jv3 h VAL 382 Ca -0.44 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.25 1jv3 h VAL 382 Cb 1.18 0.84 0.00 0.00 -2.01 0.00 0.00 31.29 31.31 1jv3 h VAL 382 CO 0.56 0.00 -0.08 2.22 -1.01 0.00 0.00 177.57 179.26 1jv3 n PHE 383 N -4.43 0.00 1.08 3.17 1.16 -1.26 -3.94 117.46 113.24 1jv3 n PHE 383 Ca 0.04 0.00 0.02 0.00 -1.87 0.00 0.00 57.45 55.65 1jv3 n PHE 383 Cb 0.39 -0.09 0.14 0.00 -1.61 0.00 0.00 39.48 38.31 1jv3 n PHE 383 CO 0.00 0.00 0.00 -0.25 -1.87 0.00 0.00 176.76 174.64 1jv3 n ASP 384 N -0.58 0.00 -0.00 5.98 10.43 -0.55 -1.96 116.55 129.87 1jv3 n ASP 384 Ca 0.17 -0.93 0.10 0.00 2.57 0.00 0.00 54.79 56.69 1jv3 n ASP 384 Cb 0.28 0.00 -0.12 0.00 1.84 0.00 0.00 41.12 43.12 1jv3 n ASP 384 CO 0.00 0.00 0.00 2.30 -1.07 0.00 0.00 177.20 178.43 1jv3 n ILE 385 N -0.64 0.00 -0.34 0.53 -5.35 -1.25 -4.37 119.36 107.94 1jv3 n ILE 385 Ca 0.04 -0.11 0.22 0.00 -0.27 0.00 0.00 62.75 62.63 1jv3 n ILE 385 Cb 0.02 0.83 0.47 0.00 -1.74 0.00 0.00 39.64 39.22 1jv3 n ILE 385 CO 0.00 0.00 0.00 -0.26 -1.76 0.00 0.00 176.55 174.53 1jv3 h PHE 386 N 0.00 0.80 0.00 4.28 -1.00 -1.67 0.18 116.94 119.52 1jv3 h PHE 386 Ca 0.00 0.03 0.00 0.00 2.81 0.00 0.00 57.97 60.81 1jv3 h PHE 386 Cb 0.56 -0.23 0.00 0.00 3.61 0.00 0.00 35.95 39.89 1jv3 h PHE 386 CO 0.00 0.03 0.00 0.00 -1.61 0.00 0.00 178.31 176.73 1jv3 n GLN 387 N -4.75 0.10 0.00 1.51 10.64 -1.08 -2.25 117.38 121.55 1jv3 n GLN 387 Ca 0.27 0.53 0.11 0.00 -1.83 0.00 0.00 57.00 56.08 1jv3 n GLN 387 Cb 0.87 -1.78 -0.01 0.00 -0.86 0.00 0.00 30.24 28.46 1jv3 n GLN 387 CO 0.00 0.00 0.00 1.19 -1.83 0.00 0.00 177.06 176.42 1jv3 n PHE 388 N -1.99 0.00 -2.21 2.61 3.01 0.63 -4.80 117.46 114.71 1jv3 n PHE 388 Ca -0.00 0.00 -0.35 0.00 1.01 0.00 0.00 57.45 58.10 1jv3 n PHE 388 Cb 0.07 0.00 0.01 0.00 -0.01 0.00 0.00 39.48 39.54 1jv3 n PHE 388 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1jv3 s ALA 389 N -2.47 2.70 -0.06 4.37 0.00 -0.95 -4.98 121.76 120.37 1jv3 s ALA 389 Ca 0.17 0.88 -0.15 0.00 0.00 0.00 0.00 51.96 52.86 1jv3 s ALA 389 Cb 0.18 -3.38 -0.30 0.00 0.00 0.00 0.00 23.12 19.61 1jv3 s ALA 389 CO 0.58 -0.84 0.71 0.87 0.00 0.00 0.00 175.76 177.08 1jv3 h LYS 390 N 1.25 0.35 -3.44 0.00 6.56 -1.94 -3.43 116.57 115.92 1jv3 h LYS 390 Ca -0.50 -0.60 -0.59 0.00 -1.06 0.00 0.00 60.65 57.90 1jv3 h LYS 390 Cb 1.27 0.22 -0.40 0.00 -0.57 0.00 0.00 32.23 32.75 1jv3 h LYS 390 CO 0.57 1.29 -0.75 0.21 -2.06 0.00 0.00 179.45 178.70 1jv3 s LYS 391 N -2.52 0.84 -0.15 3.15 2.47 -1.26 -5.02 119.74 117.25 1jv3 s LYS 391 Ca -0.16 -1.30 -0.14 0.00 -1.56 0.00 0.00 55.97 52.82 1jv3 s LYS 391 Cb 0.04 -2.07 -0.05 0.00 -1.46 0.00 0.00 37.83 34.30 1jv3 s LYS 391 CO 0.83 -1.03 0.30 0.12 0.16 0.00 0.00 175.35 175.73 1jv3 s PHE 392 N 1.32 3.48 0.23 4.03 5.36 -1.26 -2.21 117.98 128.93 1jv3 s PHE 392 Ca 0.12 0.62 0.06 0.00 -0.96 0.00 0.00 56.93 56.77 1jv3 s PHE 392 Cb -0.19 -2.33 -0.05 0.00 -0.34 0.00 0.00 43.02 40.11 1jv3 s PHE 392 CO -0.18 0.28 -0.08 0.14 -1.46 0.00 0.00 175.22 173.92 1jv3 s VAL 393 N 0.31 1.46 -0.06 3.12 -7.23 -0.73 -4.87 120.40 112.41 1jv3 s VAL 393 Ca 0.17 -2.12 0.03 0.00 -1.81 0.00 0.00 61.98 58.25 1jv3 s VAL 393 Cb -0.13 -2.23 0.01 0.00 0.56 0.00 0.00 36.38 34.58 1jv3 s VAL 393 CO 0.05 -0.45 -0.14 -0.69 -0.31 0.00 0.00 175.10 173.55 1jv3 s VAL 394 N -3.14 1.26 -0.25 1.32 1.01 -0.23 -1.76 120.40 118.61 1jv3 s VAL 394 Ca 0.25 -0.58 0.01 0.00 0.00 0.00 0.00 61.98 61.67 1jv3 s VAL 394 Cb 0.03 -1.11 0.05 0.00 0.00 0.00 0.00 36.38 35.34 1jv3 s VAL 394 CO 0.08 0.38 -0.11 -0.47 0.00 0.00 0.00 175.10 174.98 1jv3 s TYR 395 N 0.37 3.14 -0.23 5.22 5.04 -0.66 0.29 117.35 130.52 1jv3 s TYR 395 Ca -0.10 -2.02 -0.18 0.00 -2.44 0.00 0.00 57.07 52.33 1jv3 s TYR 395 Cb -0.14 -1.97 -0.03 0.00 0.35 0.00 0.00 41.96 40.18 1jv3 s TYR 395 CO 0.03 -0.83 0.51 -2.00 -1.34 0.00 0.00 175.55 171.92 1jv3 s GLU 396 N 1.19 4.12 0.44 4.97 2.12 0.11 -0.56 118.70 131.09 1jv3 s GLU 396 Ca -0.04 0.35 0.05 0.00 0.36 0.00 0.00 54.97 55.68 1jv3 s GLU 396 Cb -0.18 -3.61 -0.05 0.00 0.26 0.00 0.00 34.13 30.54 1jv3 s GLU 396 CO -0.06 -0.26 0.01 0.14 -0.54 0.00 0.00 175.26 174.56 1jv3 s VAL 397 N 2.00 1.61 -0.02 3.70 -7.23 0.43 -1.20 120.40 119.69 1jv3 s VAL 397 Ca 0.22 -2.00 -0.22 0.00 -1.81 0.00 0.00 61.98 58.17 1jv3 s VAL 397 Cb -0.15 -2.67 -0.05 0.00 0.56 0.00 0.00 36.38 34.07 1jv3 s VAL 397 CO 0.09 0.00 0.64 -0.76 -0.31 0.00 0.00 175.10 174.77 1jv3 s LEU 398 N -3.75 4.39 0.41 1.32 1.43 -1.26 -4.24 118.68 116.98 1jv3 s LEU 398 Ca 0.24 1.20 0.14 0.00 -1.03 0.00 0.00 54.13 54.68 1jv3 s LEU 398 Cb 0.07 -3.00 0.87 0.00 0.03 0.00 0.00 46.19 44.16 1jv3 s LEU 398 CO 0.12 0.03 1.92 0.08 0.23 0.00 0.00 176.35 178.73 1jv3 h ARG 399 N 5.96 0.01 0.00 1.70 0.11 -1.94 -1.91 114.38 118.31 1jv3 h ARG 399 Ca -0.44 -0.00 -0.01 0.00 0.10 0.00 0.00 59.98 59.63 1jv3 h ARG 399 Cb 1.20 -0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.28 1jv3 h ARG 399 CO 0.72 0.27 -0.07 1.05 0.10 0.00 0.00 179.97 182.03 1jv3 h GLU 400 N 0.01 0.00 0.00 0.08 9.09 -1.94 -0.21 114.58 121.61 1jv3 h GLU 400 Ca -0.00 0.00 -0.14 0.00 0.05 0.00 0.00 59.36 59.27 1jv3 h GLU 400 Cb 0.47 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 27.54 1jv3 h GLU 400 CO 0.03 0.07 -1.58 -0.25 0.05 0.00 0.00 179.01 177.33 1jv3 n ASP 401 N -3.29 0.59 0.00 3.06 8.00 -0.77 -4.77 116.55 119.37 1jv3 n ASP 401 Ca -0.01 0.25 0.00 0.00 0.71 0.00 0.00 54.79 55.74 1jv3 n ASP 401 Cb 0.26 0.64 0.00 0.00 -0.02 0.00 0.00 41.12 42.01 1jv3 n ASP 401 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1jv3 n GLU 402 N -2.72 -0.05 -3.43 -1.24 1.02 -0.90 -4.89 120.64 108.43 1jv3 n GLU 402 Ca -0.10 -0.05 -0.12 0.00 -0.02 0.00 0.00 57.16 56.87 1jv3 n GLU 402 Cb 0.79 -0.53 -0.10 0.00 -0.02 0.00 0.00 31.44 31.58 1jv3 n GLU 402 CO 0.00 0.00 0.00 0.12 1.18 0.00 0.00 177.13 178.43 1jv3 s PHE 403 N -0.00 -0.62 -0.42 -0.32 5.36 -0.12 -4.03 117.98 117.83 1jv3 s PHE 403 Ca 0.00 0.67 0.05 0.00 -0.96 0.00 0.00 56.93 56.69 1jv3 s PHE 403 Cb 0.00 -0.10 0.17 0.00 -0.34 0.00 0.00 43.02 42.75 1jv3 s PHE 403 CO 0.00 -0.65 0.50 0.45 -1.46 0.00 0.00 175.22 174.06 1jv3 s SER 404 N 2.47 0.09 0.61 6.13 0.15 -1.26 -4.63 113.70 117.25 1jv3 s SER 404 Ca 0.10 -1.65 -0.16 0.00 0.70 0.00 0.00 55.95 54.94 1jv3 s SER 404 Cb -0.15 1.00 -0.03 0.00 -1.71 0.00 0.00 66.02 65.13 1jv3 s SER 404 CO -0.14 -0.18 1.07 -2.16 1.20 0.00 0.00 173.24 173.02 1jv3 s PRO 405 N 1.21 3.20 -0.35 5.44 0.04 -1.26 -3.26 135.00 140.02 1jv3 s PRO 405 Ca 0.21 1.25 -0.03 0.00 0.04 0.00 0.00 61.00 62.47 1jv3 s PRO 405 Cb -0.07 -2.01 0.07 0.00 0.04 0.00 0.00 34.50 32.52 1jv3 s PRO 405 CO -0.06 -0.91 0.09 -1.17 0.04 0.00 0.00 177.00 174.98 1jv3 s LEU 406 N -4.59 4.45 0.00 -3.56 2.96 -0.48 -4.22 118.68 113.24 1jv3 s LEU 406 Ca 0.64 -1.52 0.00 0.00 -0.22 0.00 0.00 54.13 53.04 1jv3 s LEU 406 Cb -0.17 -1.78 0.00 0.00 0.50 0.00 0.00 46.19 44.74 1jv3 s LEU 406 CO 0.38 -0.37 0.00 0.29 -1.32 0.00 0.00 176.35 175.33 1jv3 n LYS 407 N 4.65 2.40 -4.26 1.98 4.76 0.55 -4.83 118.16 123.41 1jv3 n LYS 407 Ca -0.09 0.00 -0.18 0.00 -2.87 0.00 0.00 58.31 55.17 1jv3 n LYS 407 Cb 0.43 -0.81 -0.11 0.00 -1.84 0.00 0.00 35.03 32.70 1jv3 n LYS 407 CO 0.00 0.00 0.00 -0.80 -1.37 0.00 0.00 177.40 175.23 1jv3 s ASN 408 N -1.84 2.07 0.69 4.39 0.01 0.16 -4.75 114.94 115.68 1jv3 s ASN 408 Ca 0.00 -0.86 -0.11 0.00 -0.71 0.00 0.00 52.86 51.18 1jv3 s ASN 408 Cb 0.00 -0.07 0.01 0.00 0.41 0.00 0.00 41.25 41.59 1jv3 s ASN 408 CO 0.00 -0.16 1.07 0.00 -1.51 0.00 0.00 177.10 176.50 1jv3 s ALA 409 N -2.37 2.82 0.45 0.60 0.00 -1.26 -3.98 121.76 118.02 1jv3 s ALA 409 Ca 0.12 -0.18 0.12 0.00 0.00 0.00 0.00 51.96 52.02 1jv3 s ALA 409 Cb -0.04 -3.08 0.99 0.00 0.00 0.00 0.00 23.12 21.00 1jv3 s ALA 409 CO 0.03 -1.11 2.03 -0.44 0.00 0.00 0.00 175.76 176.27 1jv3 h ASP 410 N -0.64 0.14 0.32 0.00 3.32 -1.95 -2.04 116.42 115.57 1jv3 h ASP 410 Ca -0.45 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 56.59 1jv3 h ASP 410 Cb 1.23 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.75 1jv3 h ASP 410 CO 0.61 0.21 0.00 -1.54 -1.72 0.00 0.00 179.24 176.81 1jv3 n SER 411 N -4.40 0.00 0.00 6.45 3.41 -1.26 -4.60 113.62 113.22 1jv3 n SER 411 Ca -0.01 -0.27 0.00 0.00 -0.26 0.00 0.00 58.87 58.33 1jv3 n SER 411 Cb 0.18 -0.20 0.00 0.00 -0.26 0.00 0.00 64.21 63.93 1jv3 n SER 411 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1jv3 n GLN 412 N -1.20 1.06 0.00 4.33 6.02 -0.77 -4.91 117.38 121.91 1jv3 n GLN 412 Ca 0.14 0.00 0.09 0.00 -0.01 0.00 0.00 57.00 57.21 1jv3 n GLN 412 Cb 0.16 0.00 0.51 0.00 1.02 0.00 0.00 30.24 31.93 1jv3 n GLN 412 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 177.06 176.32 1jv3 n ASN 413 N 0.00 0.00 0.00 1.08 6.94 -1.26 -4.90 115.26 117.12 1jv3 n ASN 413 Ca 0.00 -0.76 0.00 0.00 -0.02 0.00 0.00 54.58 53.80 1jv3 n ASN 413 Cb 0.00 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.42 1jv3 n ASN 413 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1jv3 n GLY 414 N 0.28 0.59 3.14 4.83 0.00 -1.26 -5.06 105.19 107.71 1jv3 n GLY 414 Ca 0.13 -0.32 -0.08 0.00 0.00 0.00 0.00 46.02 45.74 1jv3 n GLY 414 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1jv3 s LYS 415 N -0.75 0.70 -1.36 1.61 1.02 -1.26 -4.94 119.74 114.77 1jv3 s LYS 415 Ca 0.00 -1.01 -0.06 0.00 0.02 0.00 0.00 55.97 54.92 1jv3 s LYS 415 Cb 0.00 0.27 0.00 0.00 -0.52 0.00 0.00 37.83 37.58 1jv3 s LYS 415 CO 0.00 -0.18 0.46 -0.25 -0.92 0.00 0.00 175.35 174.46 1jv3 n ASP 416 N 0.19 -1.30 -4.63 2.83 8.00 -1.26 -4.38 116.55 116.01 1jv3 n ASP 416 Ca -0.16 -1.05 -0.31 0.00 0.71 0.00 0.00 54.79 53.98 1jv3 n ASP 416 Cb 0.61 -2.89 -0.08 0.00 -0.02 0.00 0.00 41.12 38.75 1jv3 n ASP 416 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1jv3 s ASN 417 N -4.17 3.86 0.32 -2.24 2.20 -1.26 -0.33 114.94 113.33 1jv3 s ASN 417 Ca 0.12 -1.66 0.05 0.00 -0.94 0.00 0.00 52.86 50.43 1jv3 s ASN 417 Cb -0.05 0.50 0.69 0.00 -2.00 0.00 0.00 41.25 40.39 1jv3 s ASN 417 CO 0.90 -0.86 1.86 -0.65 -2.94 0.00 0.00 177.10 175.41 1jv3 h PRO 418 N 1.45 0.82 -0.21 3.55 0.11 -1.90 -1.61 132.00 134.20 1jv3 h PRO 418 Ca -0.42 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 65.62 1jv3 h PRO 418 Cb 1.31 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 1jv3 h PRO 418 CO 0.71 0.54 0.07 1.15 -0.21 0.00 0.00 178.00 180.26 1jv3 h THR 419 N 0.84 1.18 -0.08 -1.15 2.02 -1.94 -1.06 112.91 112.73 1jv3 h THR 419 Ca 0.46 -0.56 -0.13 0.00 0.77 0.00 0.00 66.41 66.96 1jv3 h THR 419 Cb 0.58 1.16 -0.01 0.00 -1.74 0.00 0.00 68.15 68.13 1jv3 h THR 419 CO -0.23 0.18 -0.52 0.71 0.37 0.00 0.00 175.52 176.03 1jv3 h THR 420 N 0.17 1.36 0.54 3.16 1.35 -1.86 -1.93 112.91 115.69 1jv3 h THR 420 Ca 0.07 -1.78 -0.03 0.00 -0.55 0.00 0.00 66.41 64.12 1jv3 h THR 420 Cb 0.21 1.87 0.01 0.00 -1.73 0.00 0.00 68.15 68.50 1jv3 h THR 420 CO -0.00 0.53 -0.26 0.00 -0.25 0.00 0.00 175.52 175.54 1jv3 h ALA 421 N 1.29 -0.72 -0.35 6.62 0.00 -1.12 -0.03 119.26 124.95 1jv3 h ALA 421 Ca 0.00 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.70 1jv3 h ALA 421 Cb 0.97 0.28 -0.02 0.00 0.00 0.00 0.00 17.79 19.02 1jv3 h ALA 421 CO 0.08 -0.87 0.04 0.07 0.00 0.00 0.00 179.25 178.57 1jv3 h ARG 422 N -0.80 0.52 -0.12 0.00 0.11 -1.11 -2.55 114.38 110.45 1jv3 h ARG 422 Ca -0.07 -0.10 -0.14 0.00 0.10 0.00 0.00 59.98 59.77 1jv3 h ARG 422 Cb 0.58 -0.08 -0.01 0.00 1.11 0.00 0.00 29.97 31.57 1jv3 h ARG 422 CO 0.12 0.52 -0.53 0.45 0.10 0.00 0.00 179.97 180.63 1jv3 h HIS 423 N 0.51 0.41 -0.62 4.08 3.86 -1.22 -1.53 115.15 120.65 1jv3 h HIS 423 Ca 0.11 -0.14 -0.10 0.00 -1.16 0.00 0.00 60.37 59.09 1jv3 h HIS 423 Cb 0.27 -0.08 -0.02 0.00 1.06 0.00 0.00 27.41 28.64 1jv3 h HIS 423 CO 0.01 0.79 0.01 0.00 0.86 0.00 0.00 177.93 179.61 1jv3 h ALA 424 N 1.18 0.83 -0.11 2.45 0.00 -0.68 0.17 119.26 123.10 1jv3 h ALA 424 Ca 0.01 -0.31 -0.03 0.00 0.00 0.00 0.00 54.91 54.58 1jv3 h ALA 424 Cb 1.02 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.58 1jv3 h ALA 424 CO 0.09 0.67 -0.05 1.25 0.00 0.00 0.00 179.25 181.20 1jv3 h LEU 425 N 0.99 0.24 -1.40 0.00 6.46 -1.31 -2.26 115.31 118.03 1jv3 h LEU 425 Ca 0.18 -0.41 -0.05 0.00 -0.12 0.00 0.00 57.88 57.48 1jv3 h LEU 425 Cb 0.55 -0.07 -0.01 0.00 -0.73 0.00 0.00 40.66 40.40 1jv3 h LEU 425 CO 0.03 0.60 -0.11 0.24 -0.62 0.00 0.00 178.44 178.58 1jv3 h MET 426 N -0.12 0.26 -0.29 1.25 2.86 -1.21 -0.81 114.93 116.87 1jv3 h MET 426 Ca 0.03 -0.06 -0.17 0.00 -2.06 0.00 0.00 59.70 57.44 1jv3 h MET 426 Cb 0.51 -0.04 -0.00 0.00 0.06 0.00 0.00 31.60 32.13 1jv3 h MET 426 CO 0.02 0.38 -0.49 1.03 1.06 0.00 0.00 176.91 178.91 1jv3 h SER 427 N 0.25 0.89 -0.33 1.22 0.87 -0.93 -0.90 113.55 114.62 1jv3 h SER 427 Ca 0.05 -0.45 -0.05 0.00 -1.23 0.00 0.00 61.79 60.11 1jv3 h SER 427 Cb 0.36 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 62.05 1jv3 h SER 427 CO 0.02 1.23 0.01 0.25 -0.53 0.00 0.00 176.83 177.80 1jv3 h LEU 428 N 0.64 0.56 -0.68 2.23 5.85 -0.85 -1.06 115.31 122.00 1jv3 h LEU 428 Ca 0.03 -0.30 -0.11 0.00 0.84 0.00 0.00 57.88 58.34 1jv3 h LEU 428 Cb 1.08 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.94 1jv3 h LEU 428 CO 0.11 0.72 -0.18 0.45 -0.34 0.00 0.00 178.44 179.20 1jv3 h HIS 429 N 0.38 0.94 -0.77 1.25 3.86 -1.15 -0.91 115.15 118.75 1jv3 h HIS 429 Ca 0.09 -0.20 0.06 0.00 -1.16 0.00 0.00 60.37 59.16 1jv3 h HIS 429 Cb 0.43 -0.23 -0.06 0.00 1.06 0.00 0.00 27.41 28.61 1jv3 h HIS 429 CO 0.03 0.95 0.46 1.25 0.86 0.00 0.00 177.93 181.48 1jv3 h HIS 430 N 0.73 0.84 -0.36 2.45 -0.00 -1.03 -1.72 115.15 116.06 1jv3 h HIS 430 Ca 0.11 0.03 -0.09 0.00 -0.00 0.00 0.00 60.37 60.41 1jv3 h HIS 430 Cb 0.70 -0.27 -0.02 0.00 -0.00 0.00 0.00 27.41 27.83 1jv3 h HIS 430 CO 0.04 0.41 -0.17 0.00 -0.00 0.00 0.00 177.93 178.21 1jv3 h TRP 432 N 0.60 0.57 0.14 0.00 6.55 -0.34 0.20 115.95 123.67 1jv3 h TRP 432 Ca 0.10 0.02 0.00 0.00 0.95 0.00 0.00 58.89 59.96 1jv3 h TRP 432 Cb 0.62 -0.18 -0.01 0.00 -0.86 0.00 0.00 29.16 28.73 1jv3 h TRP 432 CO 0.03 0.31 -0.13 0.28 -1.05 0.00 0.00 178.44 177.88 1jv3 h VAL 433 N 0.60 0.72 -0.49 1.49 2.07 -1.19 -1.51 116.25 117.94 1jv3 h VAL 433 Ca 0.23 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.76 1jv3 h VAL 433 Cb 0.08 0.72 -0.03 0.00 -1.52 0.00 0.00 31.29 30.54 1jv3 h VAL 433 CO -0.13 0.00 0.32 -0.07 0.02 0.00 0.00 177.57 177.71 1jv3 h LEU 434 N -0.29 0.54 -0.95 2.57 3.38 -1.21 0.12 115.31 119.48 1jv3 h LEU 434 Ca 0.00 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1jv3 h LEU 434 Cb 0.27 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.89 1jv3 h LEU 434 CO -0.03 0.39 0.00 0.59 0.09 0.00 0.00 178.44 179.49 1jv3 n ASN 435 N -4.76 0.67 -1.11 -0.43 3.02 0.03 -1.29 115.26 111.39 1jv3 n ASN 435 Ca 0.02 0.70 0.11 0.00 -0.03 0.00 0.00 54.58 55.39 1jv3 n ASN 435 Cb 0.03 -0.83 0.26 0.00 -0.61 0.00 0.00 39.78 38.64 1jv3 n ASN 435 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1jv3 n ALA 436 N -1.79 2.42 -0.45 5.41 0.00 -0.58 -4.93 120.51 120.60 1jv3 n ALA 436 Ca 0.01 -1.00 0.00 0.00 0.00 0.00 0.00 53.44 52.45 1jv3 n ALA 436 Cb 0.17 -0.93 0.00 0.00 0.00 0.00 0.00 19.45 18.69 1jv3 n ALA 436 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1jv3 n GLY 437 N 1.48 0.77 3.93 0.00 0.00 -0.41 -3.84 105.19 107.11 1jv3 n GLY 437 Ca 0.20 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.95 1jv3 n GLY 437 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1jv3 s GLY 438 N -1.89 1.69 0.03 -0.02 0.00 0.33 -1.08 107.32 106.39 1jv3 s GLY 438 Ca 0.00 -0.97 -0.06 0.00 0.00 0.00 0.00 44.72 43.68 1jv3 s GLY 438 CO 0.00 -0.47 0.12 0.30 0.00 0.00 0.00 173.10 173.05 1jv3 s HIS 439 N -3.44 0.14 0.04 1.90 0.09 0.31 -4.25 115.29 110.08 1jv3 s HIS 439 Ca 0.64 -0.39 0.06 0.00 -0.00 0.00 0.00 55.06 55.37 1jv3 s HIS 439 Cb -0.09 -0.10 -0.03 0.00 -0.00 0.00 0.00 32.58 32.35 1jv3 s HIS 439 CO 0.47 -0.36 -0.16 -0.06 -0.00 0.00 0.00 174.74 174.64 1jv3 s PHE 440 N -2.33 2.62 0.06 1.40 0.40 -1.26 -0.88 117.98 117.98 1jv3 s PHE 440 Ca -0.07 -0.22 0.02 0.00 -0.60 0.00 0.00 56.93 56.06 1jv3 s PHE 440 Cb -0.03 -1.49 -0.03 0.00 0.51 0.00 0.00 43.02 41.99 1jv3 s PHE 440 CO -0.03 0.28 -0.07 0.96 0.70 0.00 0.00 175.22 177.06 1jv3 s ILE 441 N -0.95 0.52 0.75 0.64 -4.36 -0.53 -0.79 121.20 116.47 1jv3 s ILE 441 Ca 0.15 -1.34 -0.10 0.00 -0.26 0.00 0.00 60.65 59.11 1jv3 s ILE 441 Cb -0.11 -0.92 0.17 0.00 1.25 0.00 0.00 42.46 42.85 1jv3 s ILE 441 CO 0.06 -0.57 1.02 -0.90 0.24 0.00 0.00 174.94 174.80 1jv3 n ASP 442 N 0.98 0.42 0.20 4.36 3.85 0.69 -4.53 116.55 122.51 1jv3 n ASP 442 Ca -0.19 -1.58 0.18 0.00 -0.71 0.00 0.00 54.79 52.49 1jv3 n ASP 442 Cb 0.57 -0.75 0.83 0.00 -1.35 0.00 0.00 41.12 40.41 1jv3 n ASP 442 CO 0.00 0.00 0.00 -0.33 -1.01 0.00 0.00 177.20 175.86 1jv3 h GLU 443 N 0.00 0.00 -0.00 0.11 3.07 -1.99 0.04 114.58 115.80 1jv3 h GLU 443 Ca -0.33 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.53 1jv3 h GLU 443 Cb 1.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.91 1jv3 h GLU 443 CO 0.27 0.00 -0.38 0.09 -1.40 0.00 0.00 179.01 177.59 1jv3 n ASN 444 N -3.72 0.72 0.00 1.42 3.02 -1.26 -4.92 115.26 110.52 1jv3 n ASN 444 Ca 0.02 -0.53 0.00 0.00 -0.03 0.00 0.00 54.58 54.04 1jv3 n ASN 444 Cb 0.36 0.18 0.00 0.00 -0.61 0.00 0.00 39.78 39.72 1jv3 n ASN 444 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1jv3 n GLY 445 N 1.42 0.83 3.81 7.41 0.00 -0.00 -5.06 105.19 113.60 1jv3 n GLY 445 Ca 0.09 -0.17 -0.38 0.00 0.00 0.00 0.00 46.02 45.56 1jv3 n GLY 445 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1jv3 s SER 446 N -2.15 7.11 0.10 1.61 0.01 -1.26 -4.77 113.70 114.35 1jv3 s SER 446 Ca 0.00 1.37 -0.30 0.00 1.31 0.00 0.00 55.95 58.33 1jv3 s SER 446 Cb 0.00 -2.40 -0.06 0.00 0.21 0.00 0.00 66.02 63.77 1jv3 s SER 446 CO 0.00 0.17 1.19 -0.13 0.41 0.00 0.00 173.24 174.88 1jv3 s ARG 447 N -1.46 4.46 0.41 12.44 0.52 -1.26 -0.22 118.95 133.83 1jv3 s ARG 447 Ca 0.35 1.79 -0.15 0.00 -0.52 0.00 0.00 55.73 57.21 1jv3 s ARG 447 Cb -0.19 -3.31 -0.08 0.00 0.52 0.00 0.00 34.95 31.88 1jv3 s ARG 447 CO 0.21 -0.18 0.84 -0.51 0.02 0.00 0.00 175.30 175.67 1jv3 s LEU 448 N 0.61 3.87 0.88 2.53 1.43 0.03 -4.90 118.68 123.13 1jv3 s LEU 448 Ca 0.56 1.36 -0.12 0.00 -1.03 0.00 0.00 54.13 54.91 1jv3 s LEU 448 Cb -0.30 -4.23 0.12 0.00 0.03 0.00 0.00 46.19 41.80 1jv3 s LEU 448 CO 0.31 -0.38 1.14 -2.16 0.23 0.00 0.00 176.35 175.50 1jv3 s PRO 449 N -3.52 1.44 0.30 1.29 0.04 -1.26 -4.74 135.00 128.54 1jv3 s PRO 449 Ca 0.56 0.32 0.05 0.00 0.04 0.00 0.00 61.00 61.97 1jv3 s PRO 449 Cb -0.10 -1.87 0.47 0.00 0.04 0.00 0.00 34.50 33.04 1jv3 s PRO 449 CO 0.24 -2.00 1.72 0.00 0.04 0.00 0.00 177.00 177.00 1jv3 h ALA 450 N -1.36 1.13 -3.66 8.56 0.00 -2.00 -3.38 119.26 118.56 1jv3 h ALA 450 Ca -0.49 -0.37 -0.65 0.00 0.00 0.00 0.00 54.91 53.39 1jv3 h ALA 450 Cb 1.32 -0.10 -0.39 0.00 0.00 0.00 0.00 17.79 18.62 1jv3 h ALA 450 CO 0.62 0.56 -0.74 0.42 0.00 0.00 0.00 179.25 180.11 1jv3 s ILE 451 N -4.30 2.05 0.63 0.00 1.01 -1.26 -5.06 121.20 114.27 1jv3 s ILE 451 Ca -0.05 -2.03 -0.18 0.00 0.00 0.00 0.00 60.65 58.39 1jv3 s ILE 451 Cb 0.14 -2.43 -0.01 0.00 0.01 0.00 0.00 42.46 40.16 1jv3 s ILE 451 CO 0.77 -0.46 1.23 -2.16 0.00 0.00 0.00 174.94 174.32 1jv3 s PRO 452 N 1.05 2.71 -0.37 2.79 0.04 -1.26 -4.98 135.00 134.98 1jv3 s PRO 452 Ca 0.06 1.86 -0.18 0.00 0.04 0.00 0.00 61.00 62.78 1jv3 s PRO 452 Cb -0.19 -1.89 0.00 0.00 0.04 0.00 0.00 34.50 32.46 1jv3 s PRO 452 CO -0.09 -1.42 0.53 1.03 0.04 0.00 0.00 177.00 177.08 1jv3 s ARG 453 N -3.47 3.51 -0.87 4.56 0.52 -1.26 -4.98 118.95 116.95 1jv3 s ARG 453 Ca 0.78 -0.26 -0.14 0.00 -0.52 0.00 0.00 55.73 55.59 1jv3 s ARG 453 Cb -0.32 -3.85 0.22 0.00 0.52 0.00 0.00 34.95 31.53 1jv3 s ARG 453 CO 0.37 -0.73 0.84 -0.51 0.02 0.00 0.00 175.30 175.29 1jv3 s LEU 454 N 2.44 6.61 -0.05 2.53 1.43 -1.26 -4.80 118.68 125.57 1jv3 s LEU 454 Ca 0.19 -2.77 0.08 0.00 -1.03 0.00 0.00 54.13 50.60 1jv3 s LEU 454 Cb -0.15 -2.22 -0.12 0.00 0.03 0.00 0.00 46.19 43.72 1jv3 s LEU 454 CO 0.14 -0.57 0.11 0.29 0.23 0.00 0.00 176.35 176.55 1jv3 n LYS 455 N 3.97 1.59 -4.03 1.70 5.02 -1.26 -5.03 118.16 120.11 1jv3 n LYS 455 Ca 0.16 -0.04 -0.22 0.00 -2.02 0.00 0.00 58.31 56.19 1jv3 n LYS 455 Cb 0.46 -1.22 -0.03 0.00 -0.02 0.00 0.00 35.03 34.22 1jv3 n LYS 455 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1jv3 s ASP 456 N -3.64 5.96 0.34 4.39 1.01 -1.26 -5.02 116.67 118.46 1jv3 s ASP 456 Ca -0.04 -0.06 0.10 0.00 0.71 0.00 0.00 52.55 53.26 1jv3 s ASP 456 Cb 0.04 -1.66 0.84 0.00 1.01 0.00 0.00 42.92 43.15 1jv3 s ASP 456 CO 0.37 -0.04 1.82 0.00 0.21 0.00 0.00 175.17 177.53 1jv3 h ALA 457 N 1.47 1.85 -0.01 5.23 0.00 -2.03 -1.36 119.26 124.41 1jv3 h ALA 457 Ca -0.50 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1jv3 h ALA 457 Cb 1.23 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1jv3 h ALA 457 CO 0.62 -0.16 -0.22 0.09 0.00 0.00 0.00 179.25 179.57 1jv3 n ASN 458 N -4.64 1.10 -4.74 0.00 3.02 -1.26 -4.92 115.26 103.82 1jv3 n ASN 458 Ca 0.21 -0.98 -0.41 0.00 -0.03 0.00 0.00 54.58 53.37 1jv3 n ASN 458 Cb 0.58 0.12 -0.03 0.00 -0.61 0.00 0.00 39.78 39.84 1jv3 n ASN 458 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 1jv3 s ASP 459 N -2.43 6.79 0.07 6.41 1.01 -0.52 -5.02 116.67 122.98 1jv3 s ASP 459 Ca 0.26 2.51 0.01 0.00 0.71 0.00 0.00 52.55 56.04 1jv3 s ASP 459 Cb 0.19 -2.62 -0.04 0.00 1.01 0.00 0.00 42.92 41.47 1jv3 s ASP 459 CO 0.50 -0.60 -0.05 0.68 0.21 0.00 0.00 175.17 175.90 1jv3 s VAL 460 N 0.05 0.47 0.87 -1.27 -7.23 -1.26 -4.92 120.40 107.11 1jv3 s VAL 460 Ca 0.58 -1.68 -0.12 0.00 -1.81 0.00 0.00 61.98 58.95 1jv3 s VAL 460 Cb -0.39 -1.35 0.11 0.00 0.56 0.00 0.00 36.38 35.32 1jv3 s VAL 460 CO 0.40 -0.81 1.09 -2.16 -0.31 0.00 0.00 175.10 173.32 1jv3 s PRO 461 N -3.31 1.50 -0.06 4.82 0.04 -1.26 -4.92 135.00 131.80 1jv3 s PRO 461 Ca 0.05 0.76 -0.30 0.00 0.04 0.00 0.00 61.00 61.55 1jv3 s PRO 461 Cb 0.02 -1.84 -0.06 0.00 0.04 0.00 0.00 34.50 32.66 1jv3 s PRO 461 CO -0.05 -2.06 1.76 0.42 0.04 0.00 0.00 177.00 177.11 1jv3 s ILE 462 N -3.00 3.43 -0.20 0.56 1.01 -1.26 -4.96 121.20 116.77 1jv3 s ILE 462 Ca 0.63 0.51 -0.23 0.00 0.00 0.00 0.00 60.65 61.56 1jv3 s ILE 462 Cb -0.17 -3.35 -0.02 0.00 0.01 0.00 0.00 42.46 38.93 1jv3 s ILE 462 CO 0.56 -0.07 0.72 -1.10 0.00 0.00 0.00 174.94 175.05 1jv3 s GLN 463 N 4.35 4.23 -0.14 2.79 -0.21 -1.26 -4.71 119.66 124.72 1jv3 s GLN 463 Ca 0.78 0.78 -0.10 0.00 0.02 0.00 0.00 55.36 56.85 1jv3 s GLN 463 Cb -0.34 -3.59 0.04 0.00 1.00 0.00 0.00 33.01 30.12 1jv3 s GLN 463 CO 0.33 -0.32 0.35 0.00 -2.12 0.00 0.00 175.29 173.52 1jv3 s GLU 465 N 0.69 0.25 -0.15 0.00 2.12 -0.08 -4.18 118.70 117.35 1jv3 s GLU 465 Ca -0.04 0.08 0.01 0.00 0.36 0.00 0.00 54.97 55.38 1jv3 s GLU 465 Cb -0.05 -0.43 0.02 0.00 0.26 0.00 0.00 34.13 33.92 1jv3 s GLU 465 CO -0.05 -0.13 -0.18 0.42 -0.54 0.00 0.00 175.26 174.79 1jv3 s ILE 466 N 0.96 1.80 0.42 -3.70 1.01 -1.26 -1.29 121.20 119.13 1jv3 s ILE 466 Ca -0.09 -0.80 -0.26 0.00 0.00 0.00 0.00 60.65 59.50 1jv3 s ILE 466 Cb -0.13 -1.64 -0.09 0.00 0.01 0.00 0.00 42.46 40.62 1jv3 s ILE 466 CO -0.02 0.50 1.35 -0.55 0.00 0.00 0.00 174.94 176.22 1jv3 s SER 467 N 1.18 6.20 0.50 3.58 0.15 -0.50 -4.84 113.70 119.97 1jv3 s SER 467 Ca -0.00 2.75 0.15 0.00 0.70 0.00 0.00 55.95 59.55 1jv3 s SER 467 Cb -0.14 -2.64 1.21 0.00 -1.71 0.00 0.00 66.02 62.73 1jv3 s SER 467 CO -0.07 -0.94 2.13 -0.65 1.20 0.00 0.00 173.24 174.91 1jv3 h PRO 468 N 2.61 0.08 -0.18 5.44 0.11 -1.89 -0.44 132.00 137.73 1jv3 h PRO 468 Ca -0.50 -0.01 0.05 0.00 0.11 0.00 0.00 66.00 65.66 1jv3 h PRO 468 Cb 1.25 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.33 1jv3 h PRO 468 CO 0.62 0.06 0.14 -0.07 -0.21 0.00 0.00 178.00 178.54 1jv3 h LEU 469 N 0.09 0.00 0.00 2.35 3.38 -1.91 -2.99 115.31 116.23 1jv3 h LEU 469 Ca 0.03 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.85 1jv3 h LEU 469 Cb 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 1jv3 h LEU 469 CO -0.01 0.00 -0.85 0.40 0.09 0.00 0.00 178.44 178.08 1jv3 h ILE 470 N 0.00 1.03 -3.54 1.22 1.08 -1.43 -3.48 117.51 112.39 1jv3 h ILE 470 Ca 0.09 -2.09 -0.31 0.00 -0.39 0.00 0.00 64.86 62.16 1jv3 h ILE 470 Cb 0.37 2.26 -0.33 0.00 -3.07 0.00 0.00 36.82 36.04 1jv3 h ILE 470 CO -0.00 0.35 -0.74 -0.55 -0.69 0.00 0.00 178.15 176.52 1jv3 s SER 471 N -6.57 0.22 -0.12 1.72 0.15 -0.83 -4.83 113.70 103.45 1jv3 s SER 471 Ca -0.24 0.01 -0.21 0.00 0.70 0.00 0.00 55.95 56.20 1jv3 s SER 471 Cb 0.03 -0.13 -0.26 0.00 -1.71 0.00 0.00 66.02 63.95 1jv3 s SER 471 CO 0.57 -0.10 0.61 0.22 1.20 0.00 0.00 173.24 175.73 1jv3 h TYR 472 N 7.15 0.29 -0.21 3.44 3.20 -1.82 -3.36 116.97 125.66 1jv3 h TYR 472 Ca -0.43 -0.21 -0.21 0.00 3.14 0.00 0.00 58.73 61.03 1jv3 h TYR 472 Cb 1.13 -0.01 -0.38 0.00 1.54 0.00 0.00 36.73 39.01 1jv3 h TYR 472 CO 0.50 1.38 -1.03 0.00 -1.64 0.00 0.00 178.16 177.36 1jv3 n ALA 473 N -2.91 2.52 -0.03 1.82 0.00 -1.26 -4.98 120.51 115.67 1jv3 n ALA 473 Ca -0.21 -2.45 0.00 0.00 0.00 0.00 0.00 53.44 50.78 1jv3 n ALA 473 Cb 0.76 -0.80 0.00 0.00 0.00 0.00 0.00 19.45 19.41 1jv3 n ALA 473 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1jv3 n GLY 474 N -0.11 0.35 3.93 0.00 0.00 -1.26 -5.08 105.19 103.02 1jv3 n GLY 474 Ca 0.05 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.81 1jv3 n GLY 474 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1jv3 s GLU 475 N -0.92 2.75 -1.49 1.61 1.03 -1.26 -4.45 118.70 115.98 1jv3 s GLU 475 Ca 0.00 -0.17 -0.01 0.00 0.03 0.00 0.00 54.97 54.82 1jv3 s GLU 475 Cb 0.00 -2.30 0.00 0.00 -0.80 0.00 0.00 34.13 31.03 1jv3 s GLU 475 CO 0.00 -0.77 0.13 0.41 -1.33 0.00 0.00 175.26 173.70 1jv3 n GLY 476 N -2.58 -0.37 0.01 -3.83 0.00 -1.26 -4.55 105.19 92.61 1jv3 n GLY 476 Ca 0.05 -0.10 0.07 0.00 0.00 0.00 0.00 46.02 46.04 1jv3 n GLY 476 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1jv3 n LEU 477 N -2.80 0.14 -0.30 0.99 4.77 -1.26 -4.69 117.00 113.84 1jv3 n LEU 477 Ca -0.18 -0.11 0.12 0.00 -0.03 0.00 0.00 56.01 55.81 1jv3 n LEU 477 Cb 0.65 0.00 0.26 0.00 -2.33 0.00 0.00 43.42 42.00 1jv3 n LEU 477 CO 0.29 0.04 0.87 -0.33 -1.33 0.00 0.00 177.39 176.93 1jv3 h GLU 478 N 0.00 0.12 0.00 3.23 3.07 -1.91 0.41 114.58 119.50 1jv3 h GLU 478 Ca 0.00 -0.01 -0.02 0.00 -0.50 0.00 0.00 59.36 58.83 1jv3 h GLU 478 Cb 0.58 -0.03 -0.00 0.00 -0.84 0.00 0.00 28.75 28.46 1jv3 h GLU 478 CO 0.00 0.08 -0.09 0.66 -1.40 0.00 0.00 179.01 178.25 1jv3 h SER 479 N 0.12 0.00 0.64 1.42 4.64 -1.94 -0.50 113.55 117.94 1jv3 h SER 479 Ca 0.54 0.00 -0.26 0.00 -0.47 0.00 0.00 61.79 61.59 1jv3 h SER 479 Cb 1.07 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.12 1jv3 h SER 479 CO -0.74 0.09 -1.50 1.88 -0.87 0.00 0.00 176.83 175.70 1jv3 h TYR 480 N 0.00 0.00 0.00 4.77 -1.99 -0.53 -3.44 116.97 115.78 1jv3 h TYR 480 Ca -0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 1jv3 h TYR 480 Cb 0.62 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.35 1jv3 h TYR 480 CO 0.00 0.98 -0.05 1.33 -0.00 0.00 0.00 178.16 180.42 1jv3 n VAL 481 N -3.12 0.00 -1.61 -2.88 0.24 -0.58 -4.98 118.33 105.40 1jv3 n VAL 481 Ca -0.12 -0.03 -0.51 0.00 -2.04 0.00 0.00 64.34 61.64 1jv3 n VAL 481 Cb 1.01 0.57 -0.06 0.00 -1.47 0.00 0.00 33.84 33.90 1jv3 n VAL 481 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1jv3 n ALA 482 N -0.13 -0.49 -2.57 2.33 0.00 -0.20 -0.36 120.51 119.10 1jv3 n ALA 482 Ca 0.00 0.49 -0.18 0.00 0.00 0.00 0.00 53.44 53.75 1jv3 n ALA 482 Cb 0.00 -2.14 -0.00 0.00 0.00 0.00 0.00 19.45 17.31 1jv3 n ALA 482 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1jv3 n ASP 483 N 2.92 -5.16 -4.38 0.00 8.00 -0.24 -4.89 116.55 112.81 1jv3 n ASP 483 Ca 0.19 -0.01 -0.22 0.00 0.71 0.00 0.00 54.79 55.46 1jv3 n ASP 483 Cb 0.21 -4.29 -0.11 0.00 -0.02 0.00 0.00 41.12 36.91 1jv3 n ASP 483 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1jv3 s LYS 484 N -5.21 1.42 -0.06 -1.24 1.02 0.52 -5.02 119.74 111.17 1jv3 s LYS 484 Ca 0.07 -1.57 0.05 0.00 0.02 0.00 0.00 55.97 54.54 1jv3 s LYS 484 Cb -0.03 -1.41 -0.01 0.00 -0.52 0.00 0.00 37.83 35.85 1jv3 s LYS 484 CO 0.09 0.27 -0.23 -1.21 -0.92 0.00 0.00 175.35 173.35 1jv3 s GLU 485 N -3.26 2.59 0.16 1.68 2.02 -1.26 -0.53 118.70 120.10 1jv3 s GLU 485 Ca 0.22 -0.86 0.07 0.00 0.02 0.00 0.00 54.97 54.42 1jv3 s GLU 485 Cb -0.04 -2.23 -0.04 0.00 0.10 0.00 0.00 34.13 31.92 1jv3 s GLU 485 CO 0.09 0.41 -0.15 -0.06 0.02 0.00 0.00 175.26 175.57 1jv3 s PHE 486 N -0.22 1.57 -0.38 1.61 0.40 -0.06 -4.96 117.98 115.94 1jv3 s PHE 486 Ca -0.01 -0.57 -0.11 0.00 -0.60 0.00 0.00 56.93 55.64 1jv3 s PHE 486 Cb -0.13 -0.78 0.03 0.00 0.51 0.00 0.00 43.02 42.65 1jv3 s PHE 486 CO 0.03 0.24 0.21 -1.01 0.70 0.00 0.00 175.22 175.40 1jv3 s HIS 487 N -2.53 3.25 0.51 0.36 3.76 -1.26 -1.46 115.29 117.92 1jv3 s HIS 487 Ca 0.16 -1.02 -0.20 0.00 -0.15 0.00 0.00 55.06 53.85 1jv3 s HIS 487 Cb -0.03 -2.49 -0.07 0.00 1.11 0.00 0.00 32.58 31.10 1jv3 s HIS 487 CO 0.05 -0.67 1.08 0.00 -0.85 0.00 0.00 174.74 174.34 1jv3 s ALA 488 N 1.54 2.80 0.27 -1.40 0.00 -1.26 -4.29 121.76 119.42 1jv3 s ALA 488 Ca 0.02 0.71 -0.30 0.00 0.00 0.00 0.00 51.96 52.39 1jv3 s ALA 488 Cb -0.20 -3.30 -0.11 0.00 0.00 0.00 0.00 23.12 19.51 1jv3 s ALA 488 CO 0.06 -0.52 1.61 -2.14 0.00 0.00 0.00 175.76 174.77 1jv3 s PRO 489 N -3.24 4.13 -0.14 0.00 0.02 -1.26 -4.89 135.00 129.61 1jv3 s PRO 489 Ca 0.70 2.56 0.02 0.00 0.02 0.00 0.00 61.00 64.30 1jv3 s PRO 489 Cb -0.20 -3.04 0.01 0.00 0.02 0.00 0.00 34.50 31.30 1jv3 s PRO 489 CO 0.23 -0.64 -0.20 -1.17 -0.33 0.00 0.00 177.00 174.89 1jv3 s LEU 490 N -0.17 2.04 -0.12 -5.54 2.96 -0.40 -1.52 118.68 115.93 1jv3 s LEU 490 Ca 0.65 -0.58 0.03 0.00 -0.22 0.00 0.00 54.13 54.01 1jv3 s LEU 490 Cb -0.48 -1.39 0.01 0.00 0.50 0.00 0.00 46.19 44.83 1jv3 s LEU 490 CO 0.45 0.05 -0.21 -0.63 -1.32 0.00 0.00 176.35 174.68 1jv3 s ILE 491 N 0.98 1.95 -0.24 6.68 1.01 0.36 -0.90 121.20 131.04 1jv3 s ILE 491 Ca -0.04 -0.92 0.02 0.00 0.00 0.00 0.00 60.65 59.70 1jv3 s ILE 491 Cb -0.15 -1.72 0.04 0.00 0.01 0.00 0.00 42.46 40.65 1jv3 s ILE 491 CO -0.05 0.53 -0.12 -0.63 0.00 0.00 0.00 174.94 174.67 1jv3 s ILE 492 N 0.70 2.29 0.00 2.92 1.01 -0.41 -0.03 121.20 127.68 1jv3 s ILE 492 Ca -0.11 -1.37 0.00 0.00 0.00 0.00 0.00 60.65 59.18 1jv3 s ILE 492 Cb -0.16 -2.23 0.00 0.00 0.01 0.00 0.00 42.46 40.08 1jv3 s ILE 492 CO 0.01 0.14 0.00 -0.90 0.00 0.00 0.00 174.94 174.19 1jv3 n ASP 493 N 4.52 0.33 0.27 3.58 3.85 -0.22 -1.40 116.55 127.47 1jv3 n ASP 493 Ca -0.16 -0.02 0.17 0.00 -0.71 0.00 0.00 54.79 54.08 1jv3 n ASP 493 Cb 0.45 0.00 0.73 0.00 -1.35 0.00 0.00 41.12 40.95 1jv3 n ASP 493 CO 0.00 0.00 0.00 1.05 -1.01 0.00 0.00 177.20 177.24 1jv3 h GLU 494 N 0.00 0.00 -0.67 0.11 9.09 -1.95 -2.14 114.58 119.02 1jv3 h GLU 494 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1jv3 h GLU 494 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.10 1jv3 h GLU 494 CO 0.00 0.00 0.00 0.09 0.05 0.00 0.00 179.01 179.15 1jv3 n ASN 495 N -2.98 4.19 0.00 3.06 3.02 -1.26 -5.05 115.26 116.25 1jv3 n ASN 495 Ca 0.00 -2.56 0.00 0.00 -0.03 0.00 0.00 54.58 51.99 1jv3 n ASN 495 Cb 0.26 -0.59 0.00 0.00 -0.61 0.00 0.00 39.78 38.84 1jv3 n ASN 495 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1jv3 n GLY 496 N 0.62 -0.46 3.78 7.41 0.00 -0.81 -4.93 105.19 110.81 1jv3 n GLY 496 Ca 0.20 -1.64 -0.36 0.00 0.00 0.00 0.00 46.02 44.22 1jv3 n GLY 496 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1jv3 s VAL 497 N 0.00 5.24 -0.07 1.61 1.01 -1.26 -1.06 120.40 125.87 1jv3 s VAL 497 Ca 0.00 0.12 0.00 0.00 0.00 0.00 0.00 61.98 62.10 1jv3 s VAL 497 Cb 0.00 -3.32 0.02 0.00 0.00 0.00 0.00 36.38 33.09 1jv3 s VAL 497 CO 0.00 0.55 -0.04 -1.00 0.00 0.00 0.00 175.10 174.61 1jv3 s HIS 498 N -0.44 0.89 -0.47 5.22 4.02 0.96 -5.00 115.29 120.47 1jv3 s HIS 498 Ca 0.11 -0.30 -0.10 0.00 1.02 0.00 0.00 55.06 55.78 1jv3 s HIS 498 Cb -0.12 -0.83 0.11 0.00 -1.02 0.00 0.00 32.58 30.72 1jv3 s HIS 498 CO 0.02 -0.29 0.35 -1.21 1.02 0.00 0.00 174.74 174.62 1jv3 s GLU 499 N 1.38 2.60 0.00 1.40 2.02 -1.26 -0.48 118.70 124.36 1jv3 s GLU 499 Ca -0.03 -1.66 0.21 0.00 0.02 0.00 0.00 54.97 53.50 1jv3 s GLU 499 Cb -0.13 -3.95 1.25 0.00 0.10 0.00 0.00 34.13 31.39 1jv3 s GLU 499 CO -0.03 -1.15 1.63 1.28 0.02 0.00 0.00 175.26 177.01