#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1jsv n GLU 2 N 0.00 0.43 0.00 2.12 4.71 -1.26 -3.46 120.64 123.18 1jsv n GLU 2 Ca 0.00 -0.08 0.12 0.00 -0.01 0.00 0.00 57.16 57.19 1jsv n GLU 2 Cb 0.00 -1.50 0.29 0.00 -1.01 0.00 0.00 31.44 29.22 1jsv n GLU 2 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 177.13 177.31 1jsv n ASN 3 N -1.21 0.78 -4.37 1.62 3.02 -1.26 -4.89 115.26 108.94 1jsv n ASN 3 Ca 0.13 -0.58 -0.32 0.00 -0.03 0.00 0.00 54.58 53.78 1jsv n ASN 3 Cb 0.27 0.23 -0.15 0.00 -0.61 0.00 0.00 39.78 39.53 1jsv n ASN 3 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1jsv s PHE 4 N -2.77 2.49 -0.38 3.10 0.08 -1.22 -0.36 117.98 118.91 1jsv s PHE 4 Ca 0.17 -0.37 -0.09 0.00 0.12 0.00 0.00 56.93 56.76 1jsv s PHE 4 Cb 0.18 -1.57 0.05 0.00 -0.57 0.00 0.00 43.02 41.11 1jsv s PHE 4 CO 0.63 0.02 0.20 -1.14 -0.10 0.00 0.00 175.22 174.83 1jsv s GLN 5 N -0.58 2.68 0.24 0.44 0.74 0.11 -4.89 119.66 118.40 1jsv s GLN 5 Ca 0.09 -1.26 -0.31 0.00 0.05 0.00 0.00 55.36 53.93 1jsv s GLN 5 Cb -0.11 -3.68 -0.12 0.00 1.10 0.00 0.00 33.01 30.20 1jsv s GLN 5 CO 0.00 -0.79 1.66 1.63 -0.55 0.00 0.00 175.29 177.24 1jsv n LYS 6 N 4.92 2.72 -0.03 1.67 5.02 -1.26 0.01 118.16 131.21 1jsv n LYS 6 Ca -0.11 0.97 -0.02 0.00 -2.02 0.00 0.00 58.31 57.13 1jsv n LYS 6 Cb 0.44 -2.79 -0.07 0.00 -0.02 0.00 0.00 35.03 32.60 1jsv n LYS 6 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1jsv n VAL 7 N 3.14 0.44 0.00 -0.18 0.31 0.17 -4.87 118.33 117.34 1jsv n VAL 7 Ca 0.13 -0.33 0.00 0.00 -0.01 0.00 0.00 64.34 64.13 1jsv n VAL 7 Cb 0.35 -0.50 0.00 0.00 -0.91 0.00 0.00 33.84 32.78 1jsv n VAL 7 CO 0.00 0.00 0.00 -1.84 -1.32 0.00 0.00 176.83 173.67 1jsv n GLU 8 N -2.19 0.00 -2.53 5.55 0.28 -1.10 -4.98 120.64 115.66 1jsv n GLU 8 Ca -0.11 0.00 -0.42 0.00 -0.16 0.00 0.00 57.16 56.47 1jsv n GLU 8 Cb 0.64 0.00 -0.03 0.00 1.43 0.00 0.00 31.44 33.48 1jsv n GLU 8 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 177.13 177.18 1jsv s LYS 9 N -2.00 4.43 -0.05 3.44 2.20 -1.26 -0.22 119.74 126.29 1jsv s LYS 9 Ca 0.00 1.61 0.03 0.00 -0.36 0.00 0.00 55.97 57.25 1jsv s LYS 9 Cb 0.00 -3.47 -0.25 0.00 -1.51 0.00 0.00 37.83 32.60 1jsv s LYS 9 CO 0.00 -0.28 0.65 0.82 -0.36 0.00 0.00 175.35 176.18 1jsv h ILE 10 N 4.81 0.89 0.00 5.43 2.04 -0.95 -3.46 117.51 126.28 1jsv h ILE 10 Ca -0.38 -2.65 0.00 0.00 1.00 0.00 0.00 64.86 62.83 1jsv h ILE 10 Cb 1.19 2.54 0.00 0.00 -0.74 0.00 0.00 36.82 39.81 1jsv h ILE 10 CO 0.83 0.71 0.00 0.61 0.00 0.00 0.00 178.15 180.29 1jsv n GLY 11 N 1.70 -1.48 3.41 5.37 0.00 -1.09 -5.03 105.19 108.07 1jsv n GLY 11 Ca -0.20 -1.22 -0.36 0.00 0.00 0.00 0.00 46.02 44.24 1jsv n GLY 11 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1jsv s GLU 12 N -1.91 3.57 0.00 1.61 2.02 -1.26 -0.97 118.70 121.75 1jsv s GLU 12 Ca 0.00 -0.53 0.00 0.00 0.02 0.00 0.00 54.97 54.46 1jsv s GLU 12 Cb 0.00 -3.18 0.00 0.00 0.10 0.00 0.00 34.13 31.05 1jsv s GLU 12 CO 0.00 -0.15 0.00 0.41 0.02 0.00 0.00 175.26 175.54 1jsv n GLY 13 N 4.74 0.75 0.15 -1.39 0.00 0.07 -4.97 105.19 104.54 1jsv n GLY 13 Ca -0.17 -1.91 -0.13 0.00 0.00 0.00 0.00 46.02 43.81 1jsv n GLY 13 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1jsv h THR 14 N -0.20 0.89 0.00 2.61 2.02 -1.99 -3.35 112.91 112.89 1jsv h THR 14 Ca 0.00 -0.69 -0.12 0.00 0.77 0.00 0.00 66.41 66.37 1jsv h THR 14 Cb 0.00 1.28 -0.02 0.00 -1.74 0.00 0.00 68.15 67.67 1jsv h THR 14 CO 0.00 0.15 -1.03 1.88 0.37 0.00 0.00 175.52 176.89 1jsv h TYR 15 N -0.63 0.00 0.00 3.16 0.05 -1.95 -2.39 116.97 115.21 1jsv h TYR 15 Ca -0.03 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.75 1jsv h TYR 15 Cb 0.46 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.20 1jsv h TYR 15 CO 0.03 0.46 0.00 0.41 -1.05 0.00 0.00 178.16 178.02 1jsv n GLY 16 N 1.30 -1.26 3.80 3.88 0.00 -1.22 -2.70 105.19 109.00 1jsv n GLY 16 Ca -0.04 -0.88 -0.34 0.00 0.00 0.00 0.00 46.02 44.76 1jsv n GLY 16 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1jsv s VAL 17 N -2.84 3.91 -0.20 1.61 0.11 -1.25 -0.75 120.40 120.99 1jsv s VAL 17 Ca 0.00 1.15 0.00 0.00 -2.93 0.00 0.00 61.98 60.20 1jsv s VAL 17 Cb 0.00 -3.48 0.02 0.00 -1.53 0.00 0.00 36.38 31.39 1jsv s VAL 17 CO 0.00 -0.29 -0.15 -0.69 -3.33 0.00 0.00 175.10 170.64 1jsv s VAL 18 N -2.08 2.39 0.18 2.04 1.01 -0.15 -1.36 120.40 122.44 1jsv s VAL 18 Ca 0.66 -0.93 0.08 0.00 0.00 0.00 0.00 61.98 61.78 1jsv s VAL 18 Cb -0.15 -2.08 -0.04 0.00 0.00 0.00 0.00 36.38 34.11 1jsv s VAL 18 CO 0.21 0.43 -0.02 -0.31 0.00 0.00 0.00 175.10 175.41 1jsv s TYR 19 N 1.31 2.78 -0.03 5.22 1.51 0.13 -0.26 117.35 128.01 1jsv s TYR 19 Ca 0.03 -0.16 -0.23 0.00 -1.01 0.00 0.00 57.07 55.70 1jsv s TYR 19 Cb -0.14 -1.34 -0.04 0.00 -0.11 0.00 0.00 41.96 40.32 1jsv s TYR 19 CO -0.10 0.52 0.68 0.21 -1.11 0.00 0.00 175.55 175.76 1jsv s LYS 20 N -2.96 4.42 0.04 -0.62 2.20 0.70 0.45 119.74 123.97 1jsv s LYS 20 Ca 0.27 0.87 -0.04 0.00 -0.36 0.00 0.00 55.97 56.71 1jsv s LYS 20 Cb -0.09 -3.40 -0.02 0.00 -1.51 0.00 0.00 37.83 32.81 1jsv s LYS 20 CO 0.18 0.19 0.06 0.00 -0.36 0.00 0.00 175.35 175.41 1jsv s ALA 21 N 0.38 0.09 -0.17 3.13 0.00 -0.46 0.46 121.76 125.19 1jsv s ALA 21 Ca 0.36 -0.73 -0.05 0.00 0.00 0.00 0.00 51.96 51.54 1jsv s ALA 21 Cb -0.18 0.27 -0.03 0.00 0.00 0.00 0.00 23.12 23.17 1jsv s ALA 21 CO 0.19 -0.34 -0.00 0.50 0.00 0.00 0.00 175.76 176.11 1jsv s ARG 22 N -2.96 3.76 -0.05 0.00 3.52 0.10 0.19 118.95 123.51 1jsv s ARG 22 Ca -0.02 -0.47 -0.30 0.00 -0.13 0.00 0.00 55.73 54.81 1jsv s ARG 22 Cb 0.01 -3.02 -0.03 0.00 -1.56 0.00 0.00 34.95 30.35 1jsv s ARG 22 CO -0.06 0.23 1.11 1.21 -0.81 0.00 0.00 175.30 176.97 1jsv s ASN 23 N 0.43 7.16 0.21 -2.12 3.84 0.73 0.04 114.94 125.23 1jsv s ASN 23 Ca -0.02 1.73 -0.05 0.00 0.21 0.00 0.00 52.86 54.73 1jsv s ASN 23 Cb -0.14 -2.56 0.18 0.00 -0.55 0.00 0.00 41.25 38.18 1jsv s ASN 23 CO 0.02 -0.48 1.64 0.11 -2.79 0.00 0.00 177.10 175.60 1jsv h LYS 24 N 7.17 0.84 0.00 0.43 1.57 -1.01 0.99 116.57 126.55 1jsv h LYS 24 Ca -0.35 -0.31 0.00 0.00 -1.87 0.00 0.00 60.65 58.12 1jsv h LYS 24 Cb 1.17 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.43 1jsv h LYS 24 CO 0.85 0.94 0.00 1.28 -0.57 0.00 0.00 179.45 181.95 1jsv n LEU 25 N -4.13 0.38 0.00 2.94 4.77 -1.26 -4.04 117.00 115.65 1jsv n LEU 25 Ca 0.01 0.58 0.15 0.00 -0.03 0.00 0.00 56.01 56.72 1jsv n LEU 25 Cb 0.41 -0.18 0.79 0.00 -2.33 0.00 0.00 43.42 42.11 1jsv n LEU 25 CO 0.44 -0.18 1.03 0.35 -1.33 0.00 0.00 177.39 177.70 1jsv n THR 26 N -1.04 0.03 -0.95 -5.08 -2.24 -1.26 -4.92 114.28 98.82 1jsv n THR 26 Ca 0.00 0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.79 1jsv n THR 26 Cb 0.00 -0.52 0.00 0.00 -2.10 0.00 0.00 70.33 67.71 1jsv n THR 26 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1jsv n GLY 27 N 1.12 0.14 3.82 3.38 0.00 0.34 -4.98 105.19 109.01 1jsv n GLY 27 Ca 0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 1jsv n GLY 27 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1jsv s GLU 28 N -1.42 3.70 -0.24 1.61 2.56 -1.23 -4.53 118.70 119.15 1jsv s GLU 28 Ca 0.00 1.10 -0.13 0.00 0.00 0.00 0.00 54.97 55.94 1jsv s GLU 28 Cb 0.00 -2.09 -0.04 0.00 2.00 0.00 0.00 34.13 33.99 1jsv s GLU 28 CO 0.00 -0.49 0.27 0.08 -0.56 0.00 0.00 175.26 174.56 1jsv s VAL 29 N -2.47 5.27 0.33 3.70 1.01 -1.26 0.26 120.40 127.24 1jsv s VAL 29 Ca 0.62 0.39 0.04 0.00 0.00 0.00 0.00 61.98 63.03 1jsv s VAL 29 Cb -0.13 -3.60 -0.03 0.00 0.00 0.00 0.00 36.38 32.61 1jsv s VAL 29 CO 0.31 0.27 0.17 0.68 0.00 0.00 0.00 175.10 176.53 1jsv s VAL 30 N 1.42 0.36 -0.24 2.92 -7.23 0.13 -4.22 120.40 113.53 1jsv s VAL 30 Ca 0.12 -2.00 -0.07 0.00 -1.81 0.00 0.00 61.98 58.22 1jsv s VAL 30 Cb -0.15 -2.49 -0.02 0.00 0.56 0.00 0.00 36.38 34.28 1jsv s VAL 30 CO 0.07 0.00 0.05 0.00 -0.31 0.00 0.00 175.10 174.91 1jsv s ALA 31 N -3.51 3.10 -0.28 1.32 0.00 -0.01 -1.35 121.76 121.03 1jsv s ALA 31 Ca 0.34 -1.13 -0.10 0.00 0.00 0.00 0.00 51.96 51.07 1jsv s ALA 31 Cb 0.04 -2.01 -0.03 0.00 0.00 0.00 0.00 23.12 21.13 1jsv s ALA 31 CO 0.18 -0.47 0.15 -1.17 0.00 0.00 0.00 175.76 174.45 1jsv s LEU 32 N 1.58 3.91 -0.24 0.00 2.96 0.17 -0.59 118.68 126.47 1jsv s LEU 32 Ca 0.06 -0.25 -0.05 0.00 -0.22 0.00 0.00 54.13 53.67 1jsv s LEU 32 Cb -0.15 -2.03 -0.01 0.00 0.50 0.00 0.00 46.19 44.50 1jsv s LEU 32 CO 0.02 -0.10 -0.00 -0.54 -1.32 0.00 0.00 176.35 174.41 1jsv s LYS 33 N 1.67 3.37 -0.07 1.98 1.02 -0.19 0.19 119.74 127.71 1jsv s LYS 33 Ca 0.06 -0.64 -0.19 0.00 0.02 0.00 0.00 55.97 55.22 1jsv s LYS 33 Cb -0.16 -3.12 -0.05 0.00 -0.52 0.00 0.00 37.83 33.98 1jsv s LYS 33 CO 0.07 -0.24 0.52 -1.59 -0.92 0.00 0.00 175.35 173.19 1jsv s LYS 34 N 1.50 4.29 -0.26 1.68 -2.85 -0.46 -1.25 119.74 122.39 1jsv s LYS 34 Ca 0.05 0.55 -0.06 0.00 -1.00 0.00 0.00 55.97 55.51 1jsv s LYS 34 Cb -0.15 -3.39 -0.01 0.00 -2.06 0.00 0.00 37.83 32.22 1jsv s LYS 34 CO -0.01 0.27 0.04 0.42 0.10 0.00 0.00 175.35 176.17 1jsv s ILE 35 N 0.22 3.95 0.00 3.79 -1.09 -0.37 -3.39 121.20 124.31 1jsv s ILE 35 Ca 0.28 -0.43 0.00 0.00 -2.23 0.00 0.00 60.65 58.27 1jsv s ILE 35 Cb -0.16 -2.90 0.00 0.00 -1.58 0.00 0.00 42.46 37.81 1jsv s ILE 35 CO 0.13 0.27 0.00 0.54 -1.23 0.00 0.00 174.94 174.65 1jsv n ARG 36 N 4.87 0.00 -0.32 2.79 3.00 -1.10 -4.06 116.66 121.84 1jsv n ARG 36 Ca -0.16 0.00 0.19 0.00 -0.01 0.00 0.00 57.85 57.87 1jsv n ARG 36 Cb 0.50 0.00 0.38 0.00 0.00 0.00 0.00 32.46 33.34 1jsv n ARG 36 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.63 179.42 1jsv h THR 47 N 0.00 0.11 -0.80 0.55 1.35 -1.98 -3.58 112.91 108.56 1jsv h THR 47 Ca 0.00 -0.03 0.05 0.00 -0.55 0.00 0.00 66.41 65.88 1jsv h THR 47 Cb 0.00 0.02 -0.05 0.00 -1.73 0.00 0.00 68.15 66.39 1jsv h THR 47 CO 0.00 0.02 0.50 0.00 -0.25 0.00 0.00 175.52 175.78 1jsv h ALA 48 N 1.93 1.07 -0.45 6.62 0.00 -1.95 0.96 119.26 127.43 1jsv h ALA 48 Ca 0.66 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.49 1jsv h ALA 48 Cb 1.50 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 19.04 1jsv h ALA 48 CO -0.79 0.27 0.01 0.82 0.00 0.00 0.00 179.25 179.56 1jsv h ILE 49 N 0.94 1.26 -0.42 0.00 5.03 -2.00 0.15 117.51 122.48 1jsv h ILE 49 Ca 0.34 -1.03 -0.06 0.00 -0.12 0.00 0.00 64.86 63.98 1jsv h ILE 49 Cb 0.09 1.04 -0.02 0.00 -3.03 0.00 0.00 36.82 34.90 1jsv h ILE 49 CO -0.14 0.36 -0.00 0.03 -0.68 0.00 0.00 178.15 177.71 1jsv h ARG 50 N 0.64 0.67 -0.14 2.37 -0.00 -1.75 -2.54 114.38 113.63 1jsv h ARG 50 Ca 0.13 -0.17 -0.03 0.00 -0.50 0.00 0.00 59.98 59.41 1jsv h ARG 50 Cb 0.49 -0.09 -0.00 0.00 0.00 0.00 0.00 29.97 30.37 1jsv h ARG 50 CO 0.02 0.69 -0.03 0.93 0.00 0.00 0.00 179.97 181.58 1jsv h GLU 51 N 0.63 0.27 -0.82 0.04 4.39 0.14 -2.98 114.58 116.26 1jsv h GLU 51 Ca 0.13 -0.10 0.02 0.00 0.34 0.00 0.00 59.36 59.75 1jsv h GLU 51 Cb 0.40 -0.02 -0.05 0.00 -0.10 0.00 0.00 28.75 28.99 1jsv h GLU 51 CO 0.02 0.55 0.53 0.82 -1.16 0.00 0.00 179.01 179.77 1jsv h ILE 52 N -0.03 1.17 0.00 3.13 5.03 -0.86 -2.16 117.51 123.80 1jsv h ILE 52 Ca 0.04 -0.37 -0.01 0.00 -0.12 0.00 0.00 64.86 64.40 1jsv h ILE 52 Cb 0.45 0.01 -0.00 0.00 -3.03 0.00 0.00 36.82 34.25 1jsv h ILE 52 CO 0.01 0.19 -0.07 0.28 -0.68 0.00 0.00 178.15 177.89 1jsv h SER 53 N 1.06 0.00 -0.33 1.72 0.02 -1.44 -1.84 113.55 112.74 1jsv h SER 53 Ca 0.31 0.00 -0.12 0.00 -0.84 0.00 0.00 61.79 61.15 1jsv h SER 53 Cb -0.06 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.48 1jsv h SER 53 CO -0.09 0.07 -0.25 0.25 -1.14 0.00 0.00 176.83 175.68 1jsv h LEU 54 N 0.00 0.79 -1.16 5.07 6.46 -1.24 -3.21 115.31 122.02 1jsv h LEU 54 Ca -0.00 -0.44 -0.04 0.00 -0.12 0.00 0.00 57.88 57.28 1jsv h LEU 54 Cb 0.13 -0.22 -0.02 0.00 -0.73 0.00 0.00 40.66 39.82 1jsv h LEU 54 CO 0.01 1.07 0.14 -0.07 -0.62 0.00 0.00 178.44 178.96 1jsv h LEU 55 N 0.53 0.66 -2.06 2.25 3.38 -1.19 -2.21 115.31 116.67 1jsv h LEU 55 Ca 0.06 -0.10 0.07 0.00 0.09 0.00 0.00 57.88 58.01 1jsv h LEU 55 Cb 0.81 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.37 1jsv h LEU 55 CO 0.07 0.65 0.36 0.50 0.09 0.00 0.00 178.44 180.10 1jsv h LYS 56 N 0.70 0.00 0.00 1.13 3.64 -1.42 -0.69 116.57 119.93 1jsv h LYS 56 Ca 0.16 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.54 1jsv h LYS 56 Cb 0.23 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.05 1jsv h LYS 56 CO -0.01 0.00 -0.99 0.39 -2.27 0.00 0.00 179.45 176.57 1jsv n GLU 57 N -3.53 0.56 -2.54 1.90 4.71 -0.83 -4.64 120.64 116.27 1jsv n GLU 57 Ca 0.04 0.10 -0.43 0.00 -0.01 0.00 0.00 57.16 56.86 1jsv n GLU 57 Cb 0.49 -1.79 0.00 0.00 -1.01 0.00 0.00 31.44 29.13 1jsv n GLU 57 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 1jsv n LEU 58 N -2.57 5.47 -4.81 -4.62 4.77 -0.27 -4.96 117.00 110.02 1jsv n LEU 58 Ca 0.00 -4.18 -0.38 0.00 -0.03 0.00 0.00 56.01 51.42 1jsv n LEU 58 Cb 0.53 -1.67 -0.06 0.00 -2.33 0.00 0.00 43.42 39.89 1jsv n LEU 58 CO 0.40 0.58 0.19 0.20 -1.33 0.00 0.00 177.39 177.43 1jsv s ASN 59 N 3.33 6.91 -0.16 -1.43 0.02 -1.26 -5.01 114.94 117.33 1jsv s ASN 59 Ca 0.48 1.08 -0.28 0.00 -1.02 0.00 0.00 52.86 53.12 1jsv s ASN 59 Cb 0.04 -2.30 0.09 0.00 0.02 0.00 0.00 41.25 39.09 1jsv s ASN 59 CO 0.02 0.27 0.79 -2.28 0.02 0.00 0.00 177.10 175.92 1jsv s HIS 60 N -0.89 -0.63 0.58 2.20 2.46 -1.26 -5.05 115.29 112.70 1jsv s HIS 60 Ca 0.26 1.27 0.29 0.00 0.47 0.00 0.00 55.06 57.35 1jsv s HIS 60 Cb -0.18 0.37 1.51 0.00 -0.13 0.00 0.00 32.58 34.15 1jsv s HIS 60 CO 0.16 -0.45 1.95 -1.00 -2.47 0.00 0.00 174.74 172.92 1jsv h PRO 61 N 3.63 0.00 -0.57 2.88 0.13 -2.00 -0.78 132.00 135.29 1jsv h PRO 61 Ca -0.26 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.68 1jsv h PRO 61 Cb 1.15 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 32.17 1jsv h PRO 61 CO 0.25 0.00 0.17 0.09 -0.23 0.00 0.00 178.00 178.27 1jsv n ASN 62 N -3.80 4.05 -4.05 1.44 4.13 -1.26 -4.87 115.26 110.90 1jsv n ASN 62 Ca 0.07 -3.32 -0.28 0.00 1.68 0.00 0.00 54.58 52.73 1jsv n ASN 62 Cb 0.59 -0.69 -0.17 0.00 -1.54 0.00 0.00 39.78 37.98 1jsv n ASN 62 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1jsv s ILE 63 N -3.04 1.47 -0.01 2.41 -1.09 -0.30 -1.34 121.20 119.30 1jsv s ILE 63 Ca 0.50 -0.63 -0.32 0.00 -2.23 0.00 0.00 60.65 57.98 1jsv s ILE 63 Cb 0.41 -1.35 -0.10 0.00 -1.58 0.00 0.00 42.46 39.85 1jsv s ILE 63 CO 0.09 0.44 1.93 0.52 -1.23 0.00 0.00 174.94 176.69 1jsv n VAL 64 N 4.18 0.68 -1.97 2.92 0.31 -0.52 -4.60 118.33 119.33 1jsv n VAL 64 Ca -0.19 -0.12 -0.41 0.00 -0.01 0.00 0.00 64.34 63.60 1jsv n VAL 64 Cb 0.51 -2.13 -0.02 0.00 -0.91 0.00 0.00 33.84 31.29 1jsv n VAL 64 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 1jsv s LYS 65 N 4.21 4.24 -0.51 5.55 2.20 -1.26 -4.85 119.74 129.31 1jsv s LYS 65 Ca 0.90 2.36 -0.22 0.00 -0.36 0.00 0.00 55.97 58.65 1jsv s LYS 65 Cb -0.54 -3.09 0.04 0.00 -1.51 0.00 0.00 37.83 32.74 1jsv s LYS 65 CO 0.46 -0.46 0.79 -1.17 -0.36 0.00 0.00 175.35 174.61 1jsv s LEU 66 N -0.47 4.45 -0.08 5.43 0.20 -1.26 -0.87 118.68 126.08 1jsv s LEU 66 Ca 0.60 -0.52 -0.25 0.00 0.69 0.00 0.00 54.13 54.65 1jsv s LEU 66 Cb -0.43 -2.70 -0.27 0.00 -0.43 0.00 0.00 46.19 42.36 1jsv s LEU 66 CO 0.45 -1.04 0.88 -0.07 -0.29 0.00 0.00 176.35 176.29 1jsv h LEU 67 N 10.32 0.21 -7.64 -0.68 3.38 -0.72 -3.46 115.31 116.73 1jsv h LEU 67 Ca -0.26 -0.92 -0.09 0.00 0.09 0.00 0.00 57.88 56.70 1jsv h LEU 67 Cb 1.08 -0.07 -0.15 0.00 0.09 0.00 0.00 40.66 41.61 1jsv h LEU 67 CO 1.01 1.11 -0.28 -1.81 0.09 0.00 0.00 178.44 178.57 1jsv s ASP 68 N -6.48 -0.04 -0.25 -0.43 1.01 -0.93 -4.98 116.67 104.57 1jsv s ASP 68 Ca -0.16 -0.38 0.02 0.00 0.71 0.00 0.00 52.55 52.74 1jsv s ASP 68 Cb -0.01 0.36 0.06 0.00 1.01 0.00 0.00 42.92 44.34 1jsv s ASP 68 CO 0.75 -0.68 -0.09 -0.69 0.21 0.00 0.00 175.17 174.67 1jsv s VAL 69 N -3.16 1.88 -0.38 -1.27 1.01 -1.26 0.05 120.40 117.27 1jsv s VAL 69 Ca -0.01 -1.44 -0.01 0.00 0.00 0.00 0.00 61.98 60.52 1jsv s VAL 69 Cb 0.01 -2.06 0.10 0.00 0.00 0.00 0.00 36.38 34.44 1jsv s VAL 69 CO -0.07 -0.05 0.15 -0.63 0.00 0.00 0.00 175.10 174.49 1jsv s ILE 70 N 1.23 3.03 -0.30 2.22 1.01 0.24 -4.98 121.20 123.66 1jsv s ILE 70 Ca -0.07 -2.04 -0.14 0.00 0.00 0.00 0.00 60.65 58.39 1jsv s ILE 70 Cb -0.19 -3.07 -0.03 0.00 0.01 0.00 0.00 42.46 39.18 1jsv s ILE 70 CO -0.06 -0.60 0.34 -2.28 0.00 0.00 0.00 174.94 172.34 1jsv s HIS 71 N 1.10 3.23 -0.03 3.97 2.46 -1.26 -0.50 115.29 124.26 1jsv s HIS 71 Ca 0.07 0.21 -0.01 0.00 0.47 0.00 0.00 55.06 55.80 1jsv s HIS 71 Cb -0.22 -2.58 0.03 0.00 -0.13 0.00 0.00 32.58 29.68 1jsv s HIS 71 CO -0.05 -0.29 0.04 -0.08 -2.47 0.00 0.00 174.74 171.89 1jsv s THR 72 N 2.01 -0.07 -1.45 0.89 -1.32 1.19 -4.86 115.64 112.02 1jsv s THR 72 Ca 0.13 0.29 -0.08 0.00 -1.21 0.00 0.00 61.69 60.81 1jsv s THR 72 Cb -0.16 -0.11 0.05 0.00 -1.51 0.00 0.00 72.50 70.78 1jsv s THR 72 CO 0.11 0.12 0.85 1.21 -2.21 0.00 0.00 174.62 174.69 1jsv n GLU 73 N 4.55 -5.11 -0.98 7.08 4.07 -1.26 0.11 120.64 129.10 1jsv n GLU 73 Ca -0.20 0.59 0.00 0.00 -0.06 0.00 0.00 57.16 57.49 1jsv n GLU 73 Cb 0.50 -5.31 0.00 0.00 -0.06 0.00 0.00 31.44 26.57 1jsv n GLU 73 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 1jsv n ASN 74 N -2.91 -4.64 -4.49 4.31 3.02 -1.26 -4.96 115.26 104.32 1jsv n ASN 74 Ca -0.10 0.00 -0.34 0.00 -0.03 0.00 0.00 54.58 54.12 1jsv n ASN 74 Cb 0.59 -2.39 -0.12 0.00 -0.61 0.00 0.00 39.78 37.25 1jsv n ASN 74 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1jsv s LYS 75 N -1.25 3.66 -0.07 3.52 1.02 0.31 -5.08 119.74 121.86 1jsv s LYS 75 Ca 0.00 -0.52 0.02 0.00 0.02 0.00 0.00 55.97 55.49 1jsv s LYS 75 Cb 0.00 -2.92 -0.02 0.00 -0.52 0.00 0.00 37.83 34.37 1jsv s LYS 75 CO 0.00 0.23 -0.13 -1.17 -0.92 0.00 0.00 175.35 173.35 1jsv s LEU 76 N 0.40 2.76 -0.02 3.17 2.96 -1.26 0.37 118.68 127.07 1jsv s LEU 76 Ca -0.04 -0.21 0.01 0.00 -0.22 0.00 0.00 54.13 53.67 1jsv s LEU 76 Cb -0.14 -1.58 0.01 0.00 0.50 0.00 0.00 46.19 44.98 1jsv s LEU 76 CO 0.03 0.30 -0.04 -0.31 -1.32 0.00 0.00 176.35 175.01 1jsv s TYR 77 N -0.47 0.52 -0.13 5.38 1.51 0.34 -1.24 117.35 123.26 1jsv s TYR 77 Ca 0.06 -0.10 -0.02 0.00 -1.01 0.00 0.00 57.07 56.00 1jsv s TYR 77 Cb -0.12 -0.45 -0.03 0.00 -0.11 0.00 0.00 41.96 41.26 1jsv s TYR 77 CO 0.02 -0.10 -0.05 -0.51 -1.11 0.00 0.00 175.55 173.80 1jsv s LEU 78 N 0.49 3.21 -0.29 -1.29 1.43 -0.38 -0.59 118.68 121.26 1jsv s LEU 78 Ca -0.06 -0.10 -0.08 0.00 -1.03 0.00 0.00 54.13 52.87 1jsv s LEU 78 Cb -0.09 -1.75 -0.00 0.00 0.03 0.00 0.00 46.19 44.38 1jsv s LEU 78 CO -0.00 0.23 0.09 -0.69 0.23 0.00 0.00 176.35 176.21 1jsv s VAL 79 N -0.03 4.19 0.33 -1.59 1.01 0.11 -1.02 120.40 123.41 1jsv s VAL 79 Ca 0.01 -0.49 0.09 0.00 0.00 0.00 0.00 61.98 61.58 1jsv s VAL 79 Cb -0.13 -3.10 -0.05 0.00 0.00 0.00 0.00 36.38 33.10 1jsv s VAL 79 CO 0.03 0.15 0.06 -0.36 0.00 0.00 0.00 175.10 174.98 1jsv s PHE 80 N 1.56 2.62 0.47 5.22 0.40 0.24 0.03 117.98 128.52 1jsv s PHE 80 Ca 0.04 -0.40 -0.24 0.00 -0.60 0.00 0.00 56.93 55.74 1jsv s PHE 80 Cb -0.17 -1.53 -0.07 0.00 0.51 0.00 0.00 43.02 41.77 1jsv s PHE 80 CO 0.03 0.43 1.31 -1.83 0.70 0.00 0.00 175.22 175.86 1jsv s GLU 81 N -3.76 3.59 -0.11 0.44 -1.05 -0.05 -0.83 118.70 116.92 1jsv s GLU 81 Ca 0.36 2.13 -0.10 0.00 -0.15 0.00 0.00 54.97 57.21 1jsv s GLU 81 Cb -0.01 -2.49 -0.05 0.00 -0.44 0.00 0.00 34.13 31.14 1jsv s GLU 81 CO 0.21 -0.79 0.20 0.12 0.95 0.00 0.00 175.26 175.95 1jsv s PHE 82 N -1.34 3.58 0.08 4.83 5.36 -1.26 -4.41 117.98 124.83 1jsv s PHE 82 Ca 0.64 0.59 0.07 0.00 -0.96 0.00 0.00 56.93 57.28 1jsv s PHE 82 Cb -0.37 -2.08 -0.03 0.00 -0.34 0.00 0.00 43.02 40.20 1jsv s PHE 82 CO 0.46 0.61 -0.19 -0.51 -1.46 0.00 0.00 175.22 174.12 1jsv s LEU 83 N -0.69 2.27 0.42 6.12 1.02 -1.26 -5.00 118.68 121.56 1jsv s LEU 83 Ca 0.16 -0.63 0.22 0.00 0.02 0.00 0.00 54.13 53.90 1jsv s LEU 83 Cb -0.13 -0.82 0.88 0.00 0.02 0.00 0.00 46.19 46.14 1jsv s LEU 83 CO 0.05 0.05 1.82 0.45 0.02 0.00 0.00 176.35 178.74 1jsv h HIS 84 N 4.29 0.00 -3.23 0.29 3.86 -1.98 -3.47 115.15 114.91 1jsv h HIS 84 Ca -0.44 0.00 -0.07 0.00 -1.16 0.00 0.00 60.37 58.70 1jsv h HIS 84 Cb 1.18 0.00 -0.15 0.00 1.06 0.00 0.00 27.41 29.50 1jsv h HIS 84 CO 0.59 0.27 -0.11 -1.14 0.86 0.00 0.00 177.93 178.41 1jsv s GLN 85 N -3.70 0.98 0.21 2.45 0.74 -1.19 -5.04 119.66 114.11 1jsv s GLN 85 Ca 0.00 -0.54 0.06 0.00 0.05 0.00 0.00 55.36 54.93 1jsv s GLN 85 Cb 0.11 0.43 -0.04 0.00 1.10 0.00 0.00 33.01 34.61 1jsv s GLN 85 CO 0.65 -0.36 0.18 0.16 -0.55 0.00 0.00 175.29 175.38 1jsv s ASP 86 N -2.39 5.57 0.54 6.67 1.47 -1.26 -0.61 116.67 126.66 1jsv s ASP 86 Ca -0.01 -0.18 0.28 0.00 1.18 0.00 0.00 52.55 53.82 1jsv s ASP 86 Cb 0.01 -1.45 1.55 0.00 -0.34 0.00 0.00 42.92 42.69 1jsv s ASP 86 CO -0.07 0.00 2.12 0.25 0.68 0.00 0.00 175.17 178.16 1jsv h LEU 87 N 1.85 0.00 -0.24 2.11 5.85 0.34 -2.28 115.31 122.95 1jsv h LEU 87 Ca -0.48 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.18 1jsv h LEU 87 Cb 1.22 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.25 1jsv h LEU 87 CO 0.62 0.09 -0.06 0.50 -0.34 0.00 0.00 178.44 179.24 1jsv h LYS 88 N 0.00 0.46 -0.68 1.25 1.63 -1.81 -1.08 116.57 116.33 1jsv h LYS 88 Ca -0.00 -0.18 -0.06 0.00 -0.85 0.00 0.00 60.65 59.56 1jsv h LYS 88 Cb 0.24 -0.02 -0.03 0.00 -0.60 0.00 0.00 32.23 31.82 1jsv h LYS 88 CO 0.01 0.70 0.19 -0.22 -3.45 0.00 0.00 179.45 176.68 1jsv h LYS 89 N 0.19 1.07 -0.89 1.90 3.64 -1.83 -2.14 116.57 118.51 1jsv h LYS 89 Ca 0.06 -0.24 0.00 0.00 -1.27 0.00 0.00 60.65 59.20 1jsv h LYS 89 Cb 0.53 -0.15 -0.04 0.00 -0.41 0.00 0.00 32.23 32.16 1jsv h LYS 89 CO 0.02 0.93 0.56 0.35 -2.27 0.00 0.00 179.45 179.05 1jsv h PHE 90 N 1.00 1.14 -0.37 1.91 3.57 -1.29 -1.45 116.94 121.45 1jsv h PHE 90 Ca 0.22 0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.65 1jsv h PHE 90 Cb 0.32 -0.38 -0.01 0.00 2.79 0.00 0.00 35.95 38.67 1jsv h PHE 90 CO 0.02 0.74 -0.09 0.52 -2.23 0.00 0.00 178.31 177.28 1jsv h MET 91 N 1.21 0.71 -0.88 1.11 2.86 -0.94 -1.91 114.93 117.09 1jsv h MET 91 Ca 0.32 -0.27 -0.00 0.00 -2.06 0.00 0.00 59.70 57.69 1jsv h MET 91 Cb -0.10 -0.04 -0.04 0.00 0.06 0.00 0.00 31.60 31.48 1jsv h MET 91 CO -0.07 0.86 0.54 -0.44 1.06 0.00 0.00 176.91 178.87 1jsv h ASP 92 N 0.50 1.04 1.70 1.22 3.32 -1.04 -1.77 116.42 121.39 1jsv h ASP 92 Ca 0.09 -0.05 -0.00 0.00 0.02 0.00 0.00 57.03 57.09 1jsv h ASP 92 Cb 0.60 -0.26 -0.00 0.00 0.22 0.00 0.00 39.33 39.89 1jsv h ASP 92 CO 0.04 0.78 -0.00 0.00 -1.72 0.00 0.00 179.24 178.34 1jsv h ALA 93 N 1.40 1.00 -0.61 3.45 0.00 -1.10 -3.04 119.26 120.35 1jsv h ALA 93 Ca 0.32 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.23 1jsv h ALA 93 Cb -0.08 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1jsv h ALA 93 CO -0.06 0.00 0.00 0.43 0.00 0.00 0.00 179.25 179.62 1jsv n SER 94 N -3.10 3.80 -0.26 0.00 7.64 -0.73 -4.61 113.62 116.36 1jsv n SER 94 Ca 0.03 -2.09 0.09 0.00 1.01 0.00 0.00 58.87 57.92 1jsv n SER 94 Cb 0.46 -0.44 0.34 0.00 -1.01 0.00 0.00 64.21 63.57 1jsv n SER 94 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1jsv h ALA 95 N 3.61 1.73 -0.01 -0.43 0.00 -1.21 1.19 119.26 124.15 1jsv h ALA 95 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1jsv h ALA 95 Cb 1.00 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.62 1jsv h ALA 95 CO 0.04 0.07 -0.00 -0.07 0.00 0.00 0.00 179.25 179.28 1jsv h LEU 96 N 0.78 0.02 0.00 0.00 3.38 -1.83 -3.34 115.31 114.31 1jsv h LEU 96 Ca 0.42 -0.40 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1jsv h LEU 96 Cb 0.53 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.27 1jsv h LEU 96 CO -0.18 0.41 -1.78 0.35 0.09 0.00 0.00 178.44 177.33 1jsv n THR 97 N -4.89 0.02 0.00 0.22 -2.24 -1.15 -5.10 114.28 101.15 1jsv n THR 97 Ca -0.08 -0.41 0.00 0.00 -2.27 0.00 0.00 64.05 61.29 1jsv n THR 97 Cb 0.21 0.16 0.00 0.00 -2.10 0.00 0.00 70.33 68.61 1jsv n THR 97 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1jsv n GLY 98 N 1.30 -1.36 3.71 3.38 0.00 0.41 -4.87 105.19 107.76 1jsv n GLY 98 Ca -0.02 -1.38 -0.42 0.00 0.00 0.00 0.00 46.02 44.20 1jsv n GLY 98 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1jsv s ILE 99 N -2.79 3.75 0.53 -0.61 1.01 -1.26 -4.94 121.20 116.89 1jsv s ILE 99 Ca 0.00 1.24 -0.21 0.00 0.00 0.00 0.00 60.65 61.68 1jsv s ILE 99 Cb 0.00 -3.79 -0.07 0.00 0.01 0.00 0.00 42.46 38.60 1jsv s ILE 99 CO 0.00 0.08 0.95 -2.65 0.00 0.00 0.00 174.94 173.32 1jsv n PRO 100 N 4.13 1.06 -0.28 2.79 -0.02 -1.26 -4.68 135.00 136.73 1jsv n PRO 100 Ca 0.10 0.39 0.01 0.00 -2.02 0.00 0.00 63.50 61.99 1jsv n PRO 100 Cb 0.45 -2.09 0.14 0.00 -0.02 0.00 0.00 33.50 31.97 1jsv n PRO 100 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1jsv h LEU 101 N 0.88 0.72 -1.73 2.45 5.85 -1.99 -0.82 115.31 120.67 1jsv h LEU 101 Ca -0.47 0.03 0.06 0.00 0.84 0.00 0.00 57.88 58.34 1jsv h LEU 101 Cb 1.36 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 42.24 1jsv h LEU 101 CO 0.53 0.45 0.29 -0.65 -0.34 0.00 0.00 178.44 178.72 1jsv h PRO 102 N 0.85 0.32 0.14 5.25 0.11 -1.99 0.59 132.00 137.28 1jsv h PRO 102 Ca 0.36 -0.02 -0.29 0.00 0.11 0.00 0.00 66.00 66.17 1jsv h PRO 102 Cb 0.23 -0.07 0.01 0.00 0.11 0.00 0.00 31.00 31.27 1jsv h PRO 102 CO -0.20 0.21 -1.30 1.25 -0.21 0.00 0.00 178.00 177.76 1jsv h LEU 103 N 0.33 0.47 -0.97 2.35 5.85 -1.64 -2.14 115.31 119.56 1jsv h LEU 103 Ca 0.19 -0.52 0.03 0.00 0.84 0.00 0.00 57.88 58.42 1jsv h LEU 103 Cb 0.33 -0.15 -0.05 0.00 0.37 0.00 0.00 40.66 41.15 1jsv h LEU 103 CO -0.04 1.41 0.64 0.40 -0.34 0.00 0.00 178.44 180.50 1jsv h ILE 104 N 0.08 1.20 -0.42 4.05 2.04 -0.20 -1.40 117.51 122.86 1jsv h ILE 104 Ca -0.16 -0.43 -0.15 0.00 1.00 0.00 0.00 64.86 65.12 1jsv h ILE 104 Cb 2.00 -0.17 -0.01 0.00 -0.74 0.00 0.00 36.82 37.90 1jsv h ILE 104 CO 0.21 0.23 -0.33 0.50 0.00 0.00 0.00 178.15 178.76 1jsv h LYS 105 N 1.26 0.96 -0.50 2.37 3.64 -0.91 -1.24 116.57 122.15 1jsv h LYS 105 Ca 0.38 -0.47 -0.10 0.00 -1.27 0.00 0.00 60.65 59.18 1jsv h LYS 105 Cb -0.06 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.74 1jsv h LYS 105 CO -0.11 1.14 -0.08 1.03 -2.27 0.00 0.00 179.45 179.16 1jsv h SER 106 N 0.79 0.90 -0.14 4.20 0.87 -1.05 -0.20 113.55 118.92 1jsv h SER 106 Ca 0.08 -0.27 -0.03 0.00 -1.23 0.00 0.00 61.79 60.34 1jsv h SER 106 Cb 0.92 -0.24 -0.00 0.00 -0.44 0.00 0.00 62.40 62.63 1jsv h SER 106 CO 0.09 1.01 -0.02 1.88 -0.53 0.00 0.00 176.83 179.26 1jsv h TYR 107 N 0.82 0.29 -0.83 2.24 0.05 -1.14 -1.10 116.97 117.31 1jsv h TYR 107 Ca 0.14 -0.06 0.03 0.00 0.05 0.00 0.00 58.73 58.89 1jsv h TYR 107 Cb 0.60 -0.07 -0.05 0.00 1.01 0.00 0.00 36.73 38.22 1jsv h TYR 107 CO 0.04 0.52 0.54 1.25 -1.05 0.00 0.00 178.16 179.45 1jsv h LEU 108 N -0.02 0.90 -0.31 3.88 5.85 -1.13 0.03 115.31 124.52 1jsv h LEU 108 Ca 0.04 -0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.75 1jsv h LEU 108 Cb 0.41 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.22 1jsv h LEU 108 CO 0.01 0.63 0.18 0.15 -0.34 0.00 0.00 178.44 179.07 1jsv h PHE 109 N 1.06 0.42 -0.48 1.25 3.57 -0.93 -1.49 116.94 120.34 1jsv h PHE 109 Ca 0.33 -0.00 -0.13 0.00 3.53 0.00 0.00 57.97 61.69 1jsv h PHE 109 Cb -0.03 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 38.56 1jsv h PHE 109 CO -0.02 0.32 -0.21 1.96 -2.23 0.00 0.00 178.31 178.13 1jsv h GLN 110 N 0.40 0.97 -0.29 1.11 4.20 -0.89 -2.34 115.11 118.27 1jsv h GLN 110 Ca 0.11 -0.41 -0.07 0.00 0.06 0.00 0.00 58.65 58.34 1jsv h GLN 110 Cb 0.03 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 27.76 1jsv h GLN 110 CO -0.02 1.08 -0.12 -0.07 -0.67 0.00 0.00 178.83 179.03 1jsv h LEU 111 N 0.84 0.48 -0.88 1.46 3.38 -0.84 -1.69 115.31 118.05 1jsv h LEU 111 Ca 0.11 -0.12 -0.12 0.00 0.09 0.00 0.00 57.88 57.84 1jsv h LEU 111 Cb 0.78 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.39 1jsv h LEU 111 CO 0.06 0.63 -0.51 -0.07 0.09 0.00 0.00 178.44 178.65 1jsv h LEU 112 N 0.46 0.13 -0.71 1.67 3.38 -1.13 -1.02 115.31 118.08 1jsv h LEU 112 Ca 0.09 -0.06 -0.09 0.00 0.09 0.00 0.00 57.88 57.91 1jsv h LEU 112 Cb 0.48 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.17 1jsv h LEU 112 CO 0.03 0.62 0.04 1.56 0.09 0.00 0.00 178.44 180.78 1jsv h GLN 113 N 0.09 1.04 -0.45 1.13 4.20 -0.80 -0.67 115.11 119.66 1jsv h GLN 113 Ca 0.00 -0.30 -0.08 0.00 0.06 0.00 0.00 58.65 58.34 1jsv h GLN 113 Cb 0.94 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 28.59 1jsv h GLN 113 CO 0.07 0.99 -0.02 0.78 -0.67 0.00 0.00 178.83 179.98 1jsv h GLY 114 N 1.02 0.87 1.08 3.46 0.00 -0.91 -2.45 103.07 106.13 1jsv h GLY 114 Ca 0.18 -0.65 -0.10 0.00 0.00 0.00 0.00 47.33 46.76 1jsv h GLY 114 CO 0.02 0.60 -0.01 1.41 0.00 0.00 0.00 176.54 178.56 1jsv h LEU 115 N 0.65 1.05 -0.87 3.11 4.07 -1.06 -2.50 115.31 119.76 1jsv h LEU 115 Ca 0.12 -0.31 0.02 0.00 0.08 0.00 0.00 57.88 57.79 1jsv h LEU 115 Cb 0.52 -0.28 -0.05 0.00 1.08 0.00 0.00 40.66 41.93 1jsv h LEU 115 CO 0.03 1.11 0.57 0.00 -1.08 0.00 0.00 178.44 179.07 1jsv h ALA 116 N 0.98 1.12 0.27 1.53 0.00 -0.96 0.24 119.26 122.43 1jsv h ALA 116 Ca 0.17 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1jsv h ALA 116 Cb 0.58 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1jsv h ALA 116 CO 0.03 0.48 -0.13 0.35 0.00 0.00 0.00 179.25 179.99 1jsv h PHE 117 N 1.16 -0.33 -0.25 0.00 3.57 -1.32 -1.71 116.94 118.06 1jsv h PHE 117 Ca 0.33 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.84 1jsv h PHE 117 Cb -0.10 0.11 -0.03 0.00 2.79 0.00 0.00 35.95 38.72 1jsv h PHE 117 CO -0.01 -0.05 0.09 0.00 -2.23 0.00 0.00 178.31 176.11 1jsv h HIS 119 N 0.21 0.00 0.00 0.00 3.86 -0.53 -0.70 115.15 117.99 1jsv h HIS 119 Ca 0.11 0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.29 1jsv h HIS 119 Cb 0.07 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.54 1jsv h HIS 119 CO -0.12 0.01 -0.13 0.66 0.86 0.00 0.00 177.93 179.21 1jsv h SER 120 N 0.00 0.00 -0.55 2.45 4.64 -0.41 -2.17 113.55 117.50 1jsv h SER 120 Ca -0.00 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.27 1jsv h SER 120 Cb 0.02 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.08 1jsv h SER 120 CO 0.00 0.13 0.05 1.41 -0.87 0.00 0.00 176.83 177.55 1jsv n HIS 121 N -3.25 1.96 -3.29 4.77 8.25 -0.40 -4.94 115.22 118.33 1jsv n HIS 121 Ca 0.01 -0.86 -0.24 0.00 -0.26 0.00 0.00 57.72 56.37 1jsv n HIS 121 Cb 0.40 -0.52 0.02 0.00 1.12 0.00 0.00 29.99 31.01 1jsv n HIS 121 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1jsv n ARG 122 N 0.25 -4.57 -4.74 -0.41 1.74 -0.82 -4.99 116.66 103.13 1jsv n ARG 122 Ca 0.29 0.70 -0.33 0.00 -0.77 0.00 0.00 57.85 57.74 1jsv n ARG 122 Cb 1.19 -5.52 -0.14 0.00 -1.02 0.00 0.00 32.46 26.97 1jsv n ARG 122 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1jsv s VAL 123 N -3.10 3.20 0.27 1.55 1.01 -0.46 -4.99 120.40 117.87 1jsv s VAL 123 Ca 0.40 -0.62 0.08 0.00 0.00 0.00 0.00 61.98 61.83 1jsv s VAL 123 Cb -0.19 -2.34 -0.04 0.00 0.00 0.00 0.00 36.38 33.81 1jsv s VAL 123 CO 0.49 0.53 0.17 -0.76 0.00 0.00 0.00 175.10 175.54 1jsv s LEU 124 N 0.15 3.64 -0.16 3.92 1.02 -1.26 -3.54 118.68 122.45 1jsv s LEU 124 Ca -0.06 -0.39 -0.13 0.00 0.02 0.00 0.00 54.13 53.57 1jsv s LEU 124 Cb -0.15 -2.18 -0.08 0.00 0.02 0.00 0.00 46.19 43.80 1jsv s LEU 124 CO 0.04 -0.09 -0.05 1.57 0.02 0.00 0.00 176.35 177.84 1jsv n HIS 125 N -1.16 0.95 0.00 0.29 -0.00 -1.26 -3.34 115.22 110.70 1jsv n HIS 125 Ca -0.06 0.41 0.00 0.00 0.46 0.00 0.00 57.72 58.53 1jsv n HIS 125 Cb 0.59 -0.88 0.00 0.00 -0.12 0.00 0.00 29.99 29.57 1jsv n HIS 125 CO 0.00 0.00 0.00 -2.13 0.46 0.00 0.00 176.34 174.67 1jsv n ARG 126 N -4.55 0.00 -2.88 1.57 0.00 -1.26 -4.31 116.66 105.23 1jsv n ARG 126 Ca -0.16 0.00 -0.13 0.00 -0.00 0.00 0.00 57.85 57.56 1jsv n ARG 126 Cb 0.41 -0.51 0.00 0.00 0.00 0.00 0.00 32.46 32.36 1jsv n ARG 126 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.63 174.16 1jsv n ASP 127 N 0.24 1.23 -4.77 6.15 2.03 -1.26 -5.01 116.55 115.17 1jsv n ASP 127 Ca 0.00 -2.84 -0.40 0.00 0.52 0.00 0.00 54.79 52.07 1jsv n ASP 127 Cb 0.00 -0.57 -0.02 0.00 -0.72 0.00 0.00 41.12 39.81 1jsv n ASP 127 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1jsv s LEU 128 N -2.84 4.37 -0.05 -2.67 1.02 -1.26 -4.96 118.68 112.29 1jsv s LEU 128 Ca 0.33 2.50 -0.29 0.00 0.02 0.00 0.00 54.13 56.68 1jsv s LEU 128 Cb 0.41 -3.77 0.11 0.00 0.02 0.00 0.00 46.19 42.97 1jsv s LEU 128 CO -0.01 -0.51 0.91 -1.59 0.02 0.00 0.00 176.35 175.17 1jsv s LYS 129 N -1.89 0.76 0.38 1.70 -2.85 -1.26 -4.78 119.74 111.80 1jsv s LYS 129 Ca 0.51 -0.14 0.14 0.00 -1.00 0.00 0.00 55.97 55.48 1jsv s LYS 129 Cb -0.35 0.35 0.99 0.00 -2.06 0.00 0.00 37.83 36.76 1jsv s LYS 129 CO 0.46 -0.30 1.81 -1.35 0.10 0.00 0.00 175.35 176.06 1jsv h PRO 130 N 2.21 0.49 -0.04 1.78 0.11 -1.95 0.13 132.00 134.74 1jsv h PRO 130 Ca -0.21 -0.03 0.01 0.00 0.11 0.00 0.00 66.00 65.88 1jsv h PRO 130 Cb 1.21 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 32.21 1jsv h PRO 130 CO 0.31 0.33 0.04 1.96 -0.21 0.00 0.00 178.00 180.43 1jsv h GLN 131 N 0.51 0.00 -0.55 1.05 4.20 -1.95 -2.18 115.11 116.19 1jsv h GLN 131 Ca 0.54 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.25 1jsv h GLN 131 Cb 1.19 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.97 1jsv h GLN 131 CO -0.27 0.00 0.00 0.27 -0.67 0.00 0.00 178.83 178.16 1jsv n ASN 132 N -3.91 4.27 -4.31 1.46 0.23 0.46 -4.80 115.26 108.66 1jsv n ASN 132 Ca -0.02 -2.41 -0.36 0.00 -0.53 0.00 0.00 54.58 51.26 1jsv n ASN 132 Cb 0.14 -0.51 -0.13 0.00 -2.08 0.00 0.00 39.78 37.20 1jsv n ASN 132 CO 0.00 0.00 0.00 -0.76 -0.93 0.00 0.00 177.26 175.57 1jsv s LEU 133 N -1.76 3.60 -0.10 -4.53 1.43 -0.84 -1.25 118.68 115.23 1jsv s LEU 133 Ca 0.45 -0.69 -0.03 0.00 -1.03 0.00 0.00 54.13 52.83 1jsv s LEU 133 Cb 0.29 -1.82 -0.03 0.00 0.03 0.00 0.00 46.19 44.65 1jsv s LEU 133 CO 0.22 -0.15 0.02 -0.76 0.23 0.00 0.00 176.35 175.90 1jsv s LEU 134 N 1.46 3.65 0.24 1.79 1.43 -0.63 0.61 118.68 127.23 1jsv s LEU 134 Ca 0.02 0.15 0.10 0.00 -1.03 0.00 0.00 54.13 53.38 1jsv s LEU 134 Cb -0.17 -1.85 -0.05 0.00 0.03 0.00 0.00 46.19 44.16 1jsv s LEU 134 CO 0.00 0.36 -0.17 0.27 0.23 0.00 0.00 176.35 177.04 1jsv s ILE 135 N -0.75 2.10 0.39 -0.59 -4.36 0.22 -0.83 121.20 117.36 1jsv s ILE 135 Ca 0.12 -2.30 0.04 0.00 -0.26 0.00 0.00 60.65 58.24 1jsv s ILE 135 Cb -0.12 -2.16 -0.04 0.00 1.25 0.00 0.00 42.46 41.39 1jsv s ILE 135 CO 0.02 -0.50 0.10 0.54 0.24 0.00 0.00 174.94 175.35 1jsv s ASN 136 N -3.40 2.69 0.10 4.36 2.20 -1.13 -3.17 114.94 116.60 1jsv s ASN 136 Ca 0.26 -1.58 0.20 0.00 -0.94 0.00 0.00 52.86 50.80 1jsv s ASN 136 Cb -0.03 0.33 0.83 0.00 -2.00 0.00 0.00 41.25 40.38 1jsv s ASN 136 CO 0.11 -0.83 1.63 0.35 -2.94 0.00 0.00 177.10 175.42 1jsv n THR 137 N -0.85 0.78 0.18 0.54 -2.24 -1.26 -3.16 114.28 108.27 1jsv n THR 137 Ca -0.05 0.16 0.06 0.00 -2.27 0.00 0.00 64.05 61.95 1jsv n THR 137 Cb 0.66 -0.95 0.23 0.00 -2.10 0.00 0.00 70.33 68.16 1jsv n THR 137 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1jsv n GLU 138 N -1.81 2.75 -0.98 -0.78 1.02 -1.26 -4.60 120.64 114.97 1jsv n GLU 138 Ca 0.04 -1.79 0.00 0.00 -0.02 0.00 0.00 57.16 55.39 1jsv n GLU 138 Cb 0.23 -1.67 0.00 0.00 -0.02 0.00 0.00 31.44 29.98 1jsv n GLU 138 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1jsv n GLY 139 N 0.79 0.54 3.89 0.62 0.00 -1.19 -4.84 105.19 105.00 1jsv n GLY 139 Ca 0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.89 1jsv n GLY 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1jsv s ALA 140 N -2.12 3.52 -0.01 4.61 0.00 -1.26 -4.90 121.76 121.59 1jsv s ALA 140 Ca 0.00 -0.42 0.02 0.00 0.00 0.00 0.00 51.96 51.57 1jsv s ALA 140 Cb 0.00 -2.45 -0.00 0.00 0.00 0.00 0.00 23.12 20.67 1jsv s ALA 140 CO 0.00 0.17 -0.08 -1.50 0.00 0.00 0.00 175.76 174.35 1jsv s ILE 141 N -2.17 0.65 0.08 0.00 2.07 -1.26 -2.86 121.20 117.70 1jsv s ILE 141 Ca 0.47 -0.32 0.02 0.00 -1.41 0.00 0.00 60.65 59.41 1jsv s ILE 141 Cb -0.11 -0.56 -0.03 0.00 0.13 0.00 0.00 42.46 41.89 1jsv s ILE 141 CO 0.30 0.20 -0.08 -0.54 -1.91 0.00 0.00 174.94 172.90 1jsv s LYS 142 N 0.02 0.74 -0.18 3.50 1.02 -0.01 -4.72 119.74 120.11 1jsv s LYS 142 Ca -0.00 -1.10 -0.16 0.00 0.02 0.00 0.00 55.97 54.74 1jsv s LYS 142 Cb -0.06 -0.32 -0.04 0.00 -0.52 0.00 0.00 37.83 36.89 1jsv s LYS 142 CO -0.00 0.03 0.39 -0.51 -0.92 0.00 0.00 175.35 174.34 1jsv s LEU 143 N -2.39 4.19 0.17 3.17 1.02 -0.45 -1.61 118.68 122.78 1jsv s LEU 143 Ca 0.03 0.56 0.04 0.00 0.02 0.00 0.00 54.13 54.79 1jsv s LEU 143 Cb -0.02 -2.52 -0.04 0.00 0.02 0.00 0.00 46.19 43.63 1jsv s LEU 143 CO -0.02 -0.03 0.22 0.00 0.02 0.00 0.00 176.35 176.54 1jsv s ALA 144 N 1.05 3.76 -1.73 4.21 0.00 -0.38 -1.44 121.76 127.23 1jsv s ALA 144 Ca 0.20 -1.17 0.00 0.00 0.00 0.00 0.00 51.96 50.99 1jsv s ALA 144 Cb -0.14 -1.55 0.00 0.00 0.00 0.00 0.00 23.12 21.42 1jsv s ALA 144 CO 0.08 0.47 0.00 -0.25 0.00 0.00 0.00 175.76 176.05 1jsv n ASP 145 N -0.61 -5.05 -4.65 0.00 8.00 -1.26 -4.89 116.55 108.09 1jsv n ASP 145 Ca -0.08 0.32 -0.42 0.00 0.71 0.00 0.00 54.79 55.32 1jsv n ASP 145 Cb 0.55 -4.07 -0.03 0.00 -0.02 0.00 0.00 41.12 37.55 1jsv n ASP 145 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 1jsv s PHE 146 N -2.69 1.43 0.00 1.24 2.19 -1.26 -2.47 117.98 116.42 1jsv s PHE 146 Ca 0.00 -0.16 0.00 0.00 0.33 0.00 0.00 56.93 57.10 1jsv s PHE 146 Cb 0.00 -4.13 0.00 0.00 -1.31 0.00 0.00 43.02 37.58 1jsv s PHE 146 CO 0.00 -4.94 0.00 0.41 1.83 0.00 0.00 175.22 172.52 1jsv n GLY 147 N 4.65 0.69 0.14 13.12 0.00 -1.21 -4.94 105.19 117.63 1jsv n GLY 147 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 1jsv n GLY 147 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1jsv h LEU 148 N 0.00 0.00 -0.76 0.99 4.07 -1.78 -2.80 115.31 115.03 1jsv h LEU 148 Ca 0.00 0.00 0.01 0.00 0.08 0.00 0.00 57.88 57.97 1jsv h LEU 148 Cb 0.00 0.00 -0.04 0.00 1.08 0.00 0.00 40.66 41.70 1jsv h LEU 148 CO 0.00 0.59 0.50 0.00 -1.08 0.00 0.00 178.44 178.45 1jsv h ALA 149 N 1.41 0.97 -0.09 1.53 0.00 -1.80 0.49 119.26 121.77 1jsv h ALA 149 Ca -0.01 -0.05 -0.16 0.00 0.00 0.00 0.00 54.91 54.70 1jsv h ALA 149 Cb 1.15 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 1jsv h ALA 149 CO 0.08 0.36 -0.63 -0.09 0.00 0.00 0.00 179.25 178.96 1jsv h ARG 150 N 1.01 0.34 -0.54 0.00 2.43 -1.85 6.39 114.38 122.17 1jsv h ARG 150 Ca 0.28 -0.25 -0.09 0.00 -0.81 0.00 0.00 59.98 59.12 1jsv h ARG 150 Cb -0.09 0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.48 1jsv h ARG 150 CO -0.07 0.87 -0.01 0.00 -1.51 0.00 0.00 179.97 179.25 1jsv h ALA 151 N 1.07 0.73 0.00 2.80 0.00 -1.07 -3.36 119.26 119.43 1jsv h ALA 151 Ca -0.01 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1jsv h ALA 151 Cb 1.17 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.76 1jsv h ALA 151 CO 0.11 0.56 0.00 1.19 0.00 0.00 0.00 179.25 181.11 1jsv n PHE 152 N -4.26 0.00 -0.33 0.00 3.72 0.17 -4.53 117.46 112.22 1jsv n PHE 152 Ca 0.02 0.00 0.04 0.00 -0.05 0.00 0.00 57.45 57.46 1jsv n PHE 152 Cb 0.34 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 38.86 1jsv n PHE 152 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1jsv n GLY 153 N 0.15 -1.77 3.17 1.37 0.00 2.07 -4.88 105.19 105.29 1jsv n GLY 153 Ca 0.00 -1.43 -0.34 0.00 0.00 0.00 0.00 46.02 44.26 1jsv n GLY 153 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1jsv s VAL 154 N -1.80 2.42 0.59 1.61 1.01 -1.26 -4.59 120.40 118.38 1jsv s VAL 154 Ca 0.00 -0.86 -0.07 0.00 0.00 0.00 0.00 61.98 61.05 1jsv s VAL 154 Cb 0.00 -2.07 0.00 0.00 0.00 0.00 0.00 36.38 34.31 1jsv s VAL 154 CO 0.00 0.47 0.92 -2.16 0.00 0.00 0.00 175.10 174.33 1jsv s PRO 155 N 1.33 3.02 0.18 2.72 0.04 -1.26 -4.98 135.00 136.05 1jsv s PRO 155 Ca 0.04 0.11 -0.07 0.00 0.04 0.00 0.00 61.00 61.12 1jsv s PRO 155 Cb -0.14 -2.25 0.09 0.00 0.04 0.00 0.00 34.50 32.24 1jsv s PRO 155 CO -0.10 -0.67 1.56 0.28 0.04 0.00 0.00 177.00 178.11 1jsv h VAL 156 N -0.19 1.28 -4.11 -0.36 2.07 -1.96 -3.44 116.25 109.54 1jsv h VAL 156 Ca -0.45 -1.46 -0.46 0.00 0.82 0.00 0.00 66.70 65.14 1jsv h VAL 156 Cb 1.25 1.31 -0.27 0.00 -1.52 0.00 0.00 31.29 32.05 1jsv h VAL 156 CO 0.61 0.49 -0.80 -0.13 0.02 0.00 0.00 177.57 177.76 1jsv s ARG 157 N -4.49 1.02 1.15 1.57 3.00 -1.26 -1.82 118.95 118.12 1jsv s ARG 157 Ca -0.10 -0.62 -0.19 0.00 0.00 0.00 0.00 55.73 54.82 1jsv s ARG 157 Cb 0.12 -1.01 0.27 0.00 0.00 0.00 0.00 34.95 34.34 1jsv s ARG 157 CO 0.86 0.26 1.18 0.95 0.00 0.00 0.00 175.30 178.55 1jsv s THR 158 N -0.58 1.68 0.59 0.02 -4.23 0.55 -4.77 115.64 108.90 1jsv s THR 158 Ca 0.03 0.00 0.29 0.00 -1.18 0.00 0.00 61.69 60.84 1jsv s THR 158 Cb -0.06 -2.64 0.35 0.00 1.34 0.00 0.00 72.50 71.49 1jsv s THR 158 CO 0.00 0.00 2.25 0.10 -0.54 0.00 0.00 174.62 176.44 1jsv h TYR 159 N -2.38 0.00 -0.25 3.99 -0.00 -1.66 0.31 116.97 116.98 1jsv h TYR 159 Ca -0.44 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.29 1jsv h TYR 159 Cb 1.27 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 38.00 1jsv h TYR 159 CO -2.08 0.00 0.00 0.25 -0.00 0.00 0.00 178.16 176.33 1jsv n THR 160 N -3.88 0.33 -0.94 -0.90 -2.24 -1.26 -4.90 114.28 100.49 1jsv n THR 160 Ca -0.03 -0.43 0.00 0.00 -2.27 0.00 0.00 64.05 61.32 1jsv n THR 160 Cb 0.08 0.38 0.00 0.00 -2.10 0.00 0.00 70.33 68.69 1jsv n THR 160 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1jsv n HIS 161 N 0.50 0.00 -2.04 4.78 8.25 0.11 -5.00 115.22 121.82 1jsv n HIS 161 Ca 0.15 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 57.24 1jsv n HIS 161 Cb 0.35 -0.27 0.01 0.00 1.12 0.00 0.00 29.99 31.20 1jsv n HIS 161 CO 0.00 0.00 0.00 -2.00 0.64 0.00 0.00 176.34 174.98 1jsv s GLU 162 N -0.21 3.45 -0.01 -0.41 2.12 -1.26 -4.56 118.70 117.83 1jsv s GLU 162 Ca 0.00 1.97 -0.30 0.00 0.36 0.00 0.00 54.97 57.00 1jsv s GLU 162 Cb 0.00 -2.32 -0.05 0.00 0.26 0.00 0.00 34.13 32.03 1jsv s GLU 162 CO 0.00 -0.86 1.30 0.08 -0.54 0.00 0.00 175.26 175.24 1jsv s VAL 163 N -1.44 3.93 0.10 3.70 1.01 -1.26 -0.33 120.40 126.10 1jsv s VAL 163 Ca 0.68 1.31 -0.31 0.00 0.00 0.00 0.00 61.98 63.66 1jsv s VAL 163 Cb -0.34 -3.84 -0.07 0.00 0.00 0.00 0.00 36.38 32.14 1jsv s VAL 163 CO 0.40 0.02 1.23 -0.69 0.00 0.00 0.00 175.10 176.06 1jsv s VAL 164 N 2.08 3.79 0.35 2.92 1.01 -0.76 -4.89 120.40 124.89 1jsv s VAL 164 Ca 0.60 1.33 -0.28 0.00 0.00 0.00 0.00 61.98 63.63 1jsv s VAL 164 Cb -0.29 -3.85 -0.10 0.00 0.00 0.00 0.00 36.38 32.14 1jsv s VAL 164 CO 0.25 0.13 1.28 0.28 0.00 0.00 0.00 175.10 177.05 1jsv s THR 165 N 0.80 2.78 -1.53 3.92 -1.32 -1.26 -4.94 115.64 114.09 1jsv s THR 165 Ca 0.58 0.76 0.16 0.00 -1.21 0.00 0.00 61.69 61.99 1jsv s THR 165 Cb -0.32 -3.48 0.02 0.00 -1.51 0.00 0.00 72.50 67.22 1jsv s THR 165 CO 0.31 0.16 0.87 0.18 -2.21 0.00 0.00 174.62 173.93 1jsv n LEU 166 N 0.66 1.72 -0.15 9.08 4.32 -1.26 -4.72 117.00 126.65 1jsv n LEU 166 Ca 0.01 -0.81 0.19 0.00 -0.02 0.00 0.00 56.01 55.39 1jsv n LEU 166 Cb 0.43 0.00 0.58 0.00 -1.62 0.00 0.00 43.42 42.81 1jsv n LEU 166 CO 0.58 0.33 1.22 -0.50 -1.22 0.00 0.00 177.39 177.79 1jsv h TRP 167 N 1.99 0.32 -0.35 -1.77 4.06 -1.83 -2.47 115.95 115.89 1jsv h TRP 167 Ca 0.00 0.01 0.00 0.00 2.06 0.00 0.00 58.89 60.96 1jsv h TRP 167 Cb 0.56 -0.10 0.00 0.00 -1.00 0.00 0.00 29.16 28.62 1jsv h TRP 167 CO 0.00 0.10 0.00 0.66 -3.56 0.00 0.00 178.44 175.64 1jsv n TYR 168 N -4.43 0.46 -2.34 0.49 4.01 -1.26 -4.53 117.16 109.57 1jsv n TYR 168 Ca 0.15 -0.41 -0.42 0.00 -0.16 0.00 0.00 57.90 57.06 1jsv n TYR 168 Cb 0.66 -0.02 -0.03 0.00 -0.31 0.00 0.00 39.34 39.64 1jsv n TYR 168 CO 0.00 0.00 0.00 0.50 -0.46 0.00 0.00 176.86 176.90 1jsv s ARG 169 N -1.03 4.37 0.64 -0.72 3.52 -0.93 -3.92 118.95 120.88 1jsv s ARG 169 Ca 0.26 1.85 -0.17 0.00 -0.13 0.00 0.00 55.73 57.54 1jsv s ARG 169 Cb 0.14 -3.40 -0.01 0.00 -1.56 0.00 0.00 34.95 30.12 1jsv s ARG 169 CO 0.19 -0.38 1.20 0.00 -0.81 0.00 0.00 175.30 175.51 1jsv s ALA 170 N 1.48 2.40 0.32 6.12 0.00 -1.26 -4.88 121.76 125.93 1jsv s ALA 170 Ca 0.60 0.94 0.04 0.00 0.00 0.00 0.00 51.96 53.54 1jsv s ALA 170 Cb -0.31 -3.45 0.55 0.00 0.00 0.00 0.00 23.12 19.91 1jsv s ALA 170 CO 0.28 -1.42 1.84 -1.00 0.00 0.00 0.00 175.76 175.45 1jsv h PRO 171 N 0.42 0.53 0.00 0.00 0.13 -1.94 -2.30 132.00 128.84 1jsv h PRO 171 Ca -0.49 -0.13 -0.01 0.00 -0.87 0.00 0.00 66.00 64.49 1jsv h PRO 171 Cb 1.29 -0.07 -0.00 0.00 0.13 0.00 0.00 31.00 32.35 1jsv h PRO 171 CO 0.53 0.60 -0.07 1.05 -0.23 0.00 0.00 178.00 179.88 1jsv h GLU 172 N 0.50 0.00 0.19 0.86 9.09 -1.92 -0.35 114.58 122.95 1jsv h GLU 172 Ca 0.10 0.00 -0.32 0.00 0.05 0.00 0.00 59.36 59.19 1jsv h GLU 172 Cb 0.41 0.00 0.03 0.00 -1.65 0.00 0.00 28.75 27.54 1jsv h GLU 172 CO 0.02 0.07 -1.36 0.82 0.05 0.00 0.00 179.01 178.61 1jsv h ILE 173 N 0.00 1.28 0.00 -1.06 2.04 -1.73 -1.77 117.51 116.27 1jsv h ILE 173 Ca -0.00 -2.59 -0.03 0.00 1.00 0.00 0.00 64.86 63.24 1jsv h ILE 173 Cb 0.21 2.87 -0.00 0.00 -0.74 0.00 0.00 36.82 39.15 1jsv h ILE 173 CO 0.01 0.78 -0.15 -0.07 0.00 0.00 0.00 178.15 178.72 1jsv h LEU 174 N 0.21 0.00 -1.40 1.44 3.38 -1.08 -2.71 115.31 115.16 1jsv h LEU 174 Ca -0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.75 1jsv h LEU 174 Cb 2.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.79 1jsv h LEU 174 CO 0.26 0.15 0.00 0.18 0.09 0.00 0.00 178.44 179.12 1jsv n LEU 175 N -3.68 2.05 -0.05 1.67 4.77 -0.22 -4.86 117.00 116.68 1jsv n LEU 175 Ca -0.02 -0.98 -0.00 0.00 -0.03 0.00 0.00 56.01 54.98 1jsv n LEU 175 Cb 0.27 -0.22 -0.00 0.00 -2.33 0.00 0.00 43.42 41.14 1jsv n LEU 175 CO 0.31 0.49 -0.01 0.61 -1.33 0.00 0.00 177.39 177.47 1jsv n GLY 176 N 1.14 0.38 3.75 -0.72 0.00 -1.02 -0.03 105.19 108.69 1jsv n GLY 176 Ca 0.14 -0.97 -0.41 0.00 0.00 0.00 0.00 46.02 44.79 1jsv n GLY 176 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1jsv h LYS 178 N 4.70 0.15 -2.61 0.00 1.63 -1.96 -3.42 116.57 115.06 1jsv h LYS 178 Ca -0.46 -0.25 -0.64 0.00 -0.85 0.00 0.00 60.65 58.46 1jsv h LYS 178 Cb 1.22 0.09 -0.40 0.00 -0.60 0.00 0.00 32.23 32.54 1jsv h LYS 178 CO 0.73 1.02 -0.41 0.66 -3.45 0.00 0.00 179.45 178.00 1jsv n TYR 179 N -3.38 3.50 -1.52 1.91 4.01 -1.26 -5.08 117.16 115.34 1jsv n TYR 179 Ca -0.10 -4.06 -0.29 0.00 -0.16 0.00 0.00 57.90 53.29 1jsv n TYR 179 Cb 1.01 -0.70 0.11 0.00 -0.31 0.00 0.00 39.34 39.45 1jsv n TYR 179 CO 0.00 0.00 0.00 1.52 -0.46 0.00 0.00 176.86 177.92 1jsv s TYR 180 N -2.14 2.66 0.49 -0.72 1.13 -1.26 -5.07 117.35 112.43 1jsv s TYR 180 Ca 0.34 1.03 0.04 0.00 -1.41 0.00 0.00 57.07 57.06 1jsv s TYR 180 Cb 0.07 -3.24 0.04 0.00 -1.10 0.00 0.00 41.96 37.73 1jsv s TYR 180 CO -0.05 -2.08 0.30 -1.13 -2.51 0.00 0.00 175.55 170.08 1jsv n SER 181 N -3.61 2.73 0.05 -0.18 3.41 -1.26 -4.99 113.62 109.77 1jsv n SER 181 Ca 0.07 -2.78 0.05 0.00 -0.26 0.00 0.00 58.87 55.95 1jsv n SER 181 Cb 0.57 0.03 0.25 0.00 -0.26 0.00 0.00 64.21 64.81 1jsv n SER 181 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1jsv n THR 182 N -1.57 1.47 0.31 6.66 -2.24 -1.26 -1.85 114.28 115.80 1jsv n THR 182 Ca -0.05 0.50 0.17 0.00 -2.27 0.00 0.00 64.05 62.39 1jsv n THR 182 Cb 0.57 -1.45 0.98 0.00 -2.10 0.00 0.00 70.33 68.34 1jsv n THR 182 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1jsv h ALA 183 N 2.11 1.34 -0.10 6.98 0.00 -1.94 -1.46 119.26 126.20 1jsv h ALA 183 Ca 0.00 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 1jsv h ALA 183 Cb 0.08 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1jsv h ALA 183 CO 0.00 0.02 -0.28 -0.39 0.00 0.00 0.00 179.25 178.60 1jsv h VAL 184 N 0.00 1.24 -0.01 0.00 -1.51 -1.77 -2.28 116.25 111.93 1jsv h VAL 184 Ca -0.00 -1.13 -0.19 0.00 -1.23 0.00 0.00 66.70 64.15 1jsv h VAL 184 Cb 0.04 1.48 -0.01 0.00 -2.13 0.00 0.00 31.29 30.67 1jsv h VAL 184 CO 0.00 0.34 -0.84 0.44 -1.23 0.00 0.00 177.57 176.28 1jsv h ASP 185 N 0.16 0.26 -0.16 4.19 3.32 -1.49 -2.44 116.42 120.27 1jsv h ASP 185 Ca 0.02 -0.21 -0.14 0.00 0.02 0.00 0.00 57.03 56.73 1jsv h ASP 185 Cb 0.58 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 40.04 1jsv h ASP 185 CO 0.04 0.99 -0.39 0.40 -1.72 0.00 0.00 179.24 178.57 1jsv h ILE 186 N 0.12 1.29 0.06 0.35 1.08 -1.51 -0.99 117.51 117.91 1jsv h ILE 186 Ca -0.04 -1.55 0.00 0.00 -0.39 0.00 0.00 64.86 62.88 1jsv h ILE 186 Cb 1.46 1.48 -0.00 0.00 -3.07 0.00 0.00 36.82 36.68 1jsv h ILE 186 CO 0.13 0.50 -0.04 -0.25 -0.69 0.00 0.00 178.15 177.80 1jsv h TRP 187 N 0.57 -0.11 -0.44 1.37 2.91 -1.32 0.62 115.95 119.55 1jsv h TRP 187 Ca 0.05 -0.00 0.06 0.00 1.13 0.00 0.00 58.89 60.13 1jsv h TRP 187 Cb 0.92 0.04 -0.05 0.00 -0.51 0.00 0.00 29.16 29.55 1jsv h TRP 187 CO 0.04 -0.07 0.13 0.77 -1.03 0.00 0.00 178.44 178.29 1jsv h SER 188 N -0.10 0.11 -0.51 2.65 0.02 -1.26 -1.22 113.55 113.24 1jsv h SER 188 Ca -0.00 0.06 -0.04 0.00 -0.84 0.00 0.00 61.79 60.97 1jsv h SER 188 Cb 0.09 0.06 -0.03 0.00 0.14 0.00 0.00 62.40 62.66 1jsv h SER 188 CO -0.00 0.10 0.18 0.25 -1.14 0.00 0.00 176.83 176.22 1jsv h LEU 189 N 0.29 0.77 -1.32 5.07 5.85 -0.95 -1.22 115.31 123.81 1jsv h LEU 189 Ca 0.21 -0.12 -0.07 0.00 0.84 0.00 0.00 57.88 58.74 1jsv h LEU 189 Cb 0.22 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.04 1jsv h LEU 189 CO -0.23 0.72 -0.32 1.23 -0.34 0.00 0.00 178.44 179.50 1jsv h GLY 190 N 0.96 0.04 1.28 3.75 0.00 -0.24 0.19 103.07 109.05 1jsv h GLY 190 Ca 0.19 -0.03 -0.11 0.00 0.00 0.00 0.00 47.33 47.37 1jsv h GLY 190 CO -0.01 0.03 -0.20 0.00 0.00 0.00 0.00 176.54 176.36 1jsv h ILE 192 N 0.73 1.29 -0.12 0.00 2.04 -0.37 -2.20 117.51 118.88 1jsv h ILE 192 Ca 0.10 -1.47 -0.01 0.00 1.00 0.00 0.00 64.86 64.48 1jsv h ILE 192 Cb 0.72 1.49 -0.00 0.00 -0.74 0.00 0.00 36.82 38.28 1jsv h ILE 192 CO 0.06 0.47 0.04 0.15 0.00 0.00 0.00 178.15 178.86 1jsv h PHE 193 N 0.45 0.18 -0.85 1.37 3.57 -0.39 -1.09 116.94 120.18 1jsv h PHE 193 Ca 0.05 -0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.60 1jsv h PHE 193 Cb 0.82 -0.05 -0.05 0.00 2.79 0.00 0.00 35.95 39.46 1jsv h PHE 193 CO 0.03 0.30 0.55 0.00 -2.23 0.00 0.00 178.31 176.97 1jsv h ALA 194 N 0.86 1.57 -0.35 2.41 0.00 -1.29 -2.21 119.26 120.26 1jsv h ALA 194 Ca 0.04 -0.02 -0.16 0.00 0.00 0.00 0.00 54.91 54.77 1jsv h ALA 194 Cb 0.20 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 1jsv h ALA 194 CO -0.00 0.30 -0.39 1.49 0.00 0.00 0.00 179.25 180.65 1jsv h GLU 195 N 0.94 0.88 -0.19 0.00 4.81 -1.06 -0.54 114.58 119.42 1jsv h GLU 195 Ca 0.37 -0.48 -0.06 0.00 -0.13 0.00 0.00 59.36 59.06 1jsv h GLU 195 Cb 0.22 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.61 1jsv h GLU 195 CO -0.13 1.13 -0.13 0.52 -0.73 0.00 0.00 179.01 179.66 1jsv h MET 196 N 0.68 0.31 -0.04 1.92 2.86 -0.64 0.11 114.93 120.13 1jsv h MET 196 Ca 0.05 -0.08 -0.03 0.00 -2.06 0.00 0.00 59.70 57.58 1jsv h MET 196 Cb 0.98 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.60 1jsv h MET 196 CO 0.09 0.45 -0.09 0.28 1.06 0.00 0.00 176.91 178.70 1jsv h VAL 197 N 0.29 1.44 0.00 -2.22 2.07 -1.21 -3.36 116.25 113.27 1jsv h VAL 197 Ca 0.06 -1.45 0.00 0.00 0.82 0.00 0.00 66.70 66.13 1jsv h VAL 197 Cb 0.41 2.31 0.00 0.00 -1.52 0.00 0.00 31.29 32.49 1jsv h VAL 197 CO 0.02 0.39 -0.79 0.35 0.02 0.00 0.00 177.57 177.57 1jsv n THR 198 N -4.68 0.08 -2.33 2.57 -2.24 -0.23 -4.89 114.28 102.56 1jsv n THR 198 Ca -0.08 -0.10 -0.13 0.00 -2.27 0.00 0.00 64.05 61.47 1jsv n THR 198 Cb 0.35 0.36 -0.00 0.00 -2.10 0.00 0.00 70.33 68.94 1jsv n THR 198 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1jsv n ARG 199 N -1.70 -1.39 -3.70 -0.78 1.74 0.36 -5.01 116.66 106.18 1jsv n ARG 199 Ca 0.04 0.62 -0.12 0.00 -0.77 0.00 0.00 57.85 57.62 1jsv n ARG 199 Cb 0.38 -4.83 -0.10 0.00 -1.02 0.00 0.00 32.46 26.89 1jsv n ARG 199 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 1jsv s ARG 200 N -4.75 0.53 0.32 5.56 3.52 -1.24 -5.08 118.95 117.81 1jsv s ARG 200 Ca 0.03 0.74 -0.29 0.00 -0.13 0.00 0.00 55.73 56.09 1jsv s ARG 200 Cb -0.01 0.18 -0.12 0.00 -1.56 0.00 0.00 34.95 33.43 1jsv s ARG 200 CO 0.04 -0.10 1.33 0.00 -0.81 0.00 0.00 175.30 175.77 1jsv n ALA 201 N 3.32 1.38 0.07 6.12 0.00 -1.26 -4.35 120.51 125.80 1jsv n ALA 201 Ca -0.17 0.37 -0.12 0.00 0.00 0.00 0.00 53.44 53.53 1jsv n ALA 201 Cb 0.56 -2.28 -0.08 0.00 0.00 0.00 0.00 19.45 17.66 1jsv n ALA 201 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1jsv h LEU 202 N 2.94 -0.20 -6.54 0.00 5.85 -1.92 -3.40 115.31 112.04 1jsv h LEU 202 Ca -0.46 -0.33 -0.60 0.00 0.84 0.00 0.00 57.88 57.32 1jsv h LEU 202 Cb 1.28 0.05 -0.41 0.00 0.37 0.00 0.00 40.66 41.95 1jsv h LEU 202 CO 0.65 0.30 -0.68 0.49 -0.34 0.00 0.00 178.44 178.87 1jsv n PHE 203 N -4.96 2.56 -1.73 1.25 3.72 -1.26 -5.04 117.46 111.99 1jsv n PHE 203 Ca -0.08 -4.06 -0.42 0.00 -0.05 0.00 0.00 57.45 52.84 1jsv n PHE 203 Cb 0.26 -0.47 -0.00 0.00 -0.94 0.00 0.00 39.48 38.33 1jsv n PHE 203 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 1jsv n PRO 204 N 1.56 3.00 -2.19 -1.08 -0.04 -1.26 -4.39 135.00 130.60 1jsv n PRO 204 Ca 0.25 -2.63 -0.36 0.00 -0.04 0.00 0.00 63.50 60.72 1jsv n PRO 204 Cb 0.41 -3.21 0.00 0.00 -0.04 0.00 0.00 33.50 30.66 1jsv n PRO 204 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1jsv s GLY 205 N 2.92 2.74 -0.03 0.55 0.00 -1.26 -4.97 107.32 107.25 1jsv s GLY 205 Ca 0.49 0.94 0.07 0.00 0.00 0.00 0.00 44.72 46.22 1jsv s GLY 205 CO -0.08 1.36 1.11 2.09 0.00 0.00 0.00 173.10 177.58 1jsv n ASP 206 N -0.94 2.40 -3.59 1.64 5.68 -1.26 -4.67 116.55 115.81 1jsv n ASP 206 Ca 0.10 -2.25 -0.05 0.00 -0.50 0.00 0.00 54.79 52.09 1jsv n ASP 206 Cb 0.49 -0.16 -0.02 0.00 -1.14 0.00 0.00 41.12 40.29 1jsv n ASP 206 CO 0.00 0.00 0.00 -0.94 -1.33 0.00 0.00 177.20 174.93 1jsv s SER 207 N -1.38 -0.21 0.25 -1.12 1.04 -1.26 -5.00 113.70 106.02 1jsv s SER 207 Ca 0.13 -0.07 -0.06 0.00 0.48 0.00 0.00 55.95 56.43 1jsv s SER 207 Cb 0.10 0.28 0.26 0.00 0.10 0.00 0.00 66.02 66.76 1jsv s SER 207 CO 0.05 -0.47 1.92 -0.33 0.98 0.00 0.00 173.24 175.39 1jsv h GLU 208 N 2.00 1.26 0.03 4.02 5.08 -1.99 0.13 114.58 125.11 1jsv h GLU 208 Ca -0.19 -0.08 -0.24 0.00 -1.00 0.00 0.00 59.36 57.86 1jsv h GLU 208 Cb 1.21 -0.28 0.00 0.00 0.50 0.00 0.00 28.75 30.18 1jsv h GLU 208 CO 0.27 0.83 -1.01 0.97 -1.00 0.00 0.00 179.01 179.07 1jsv h ILE 209 N 1.30 1.41 -0.25 3.13 6.09 -1.97 -1.72 117.51 125.49 1jsv h ILE 209 Ca 0.36 -2.54 -0.07 0.00 -1.37 0.00 0.00 64.86 61.25 1jsv h ILE 209 Cb -0.12 2.52 -0.01 0.00 0.47 0.00 0.00 36.82 39.68 1jsv h ILE 209 CO -0.09 0.76 -0.14 -0.78 -3.07 0.00 0.00 178.15 174.83 1jsv h ASP 210 N 0.21 0.41 0.08 2.19 3.58 -1.87 0.14 116.42 121.15 1jsv h ASP 210 Ca -0.10 -0.10 -0.00 0.00 0.42 0.00 0.00 57.03 57.25 1jsv h ASP 210 Cb 1.66 -0.11 0.00 0.00 1.72 0.00 0.00 39.33 42.60 1jsv h ASP 210 CO 0.17 0.58 -0.04 -0.61 -2.88 0.00 0.00 179.24 176.47 1jsv h GLN 211 N 0.39 -0.10 -0.48 0.28 5.75 -0.61 0.80 115.11 121.14 1jsv h GLN 211 Ca 0.07 0.01 0.01 0.00 -0.15 0.00 0.00 58.65 58.58 1jsv h GLN 211 Cb 0.49 0.02 -0.02 0.00 1.07 0.00 0.00 27.48 29.03 1jsv h GLN 211 CO 0.03 0.19 0.32 1.25 -2.65 0.00 0.00 178.83 177.96 1jsv h LEU 212 N -0.38 0.55 -1.30 -2.39 5.85 -1.07 -1.89 115.31 114.68 1jsv h LEU 212 Ca -0.01 -0.01 -0.07 0.00 0.84 0.00 0.00 57.88 58.63 1jsv h LEU 212 Cb 0.33 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.21 1jsv h LEU 212 CO 0.02 0.40 -0.34 -0.26 -0.34 0.00 0.00 178.44 177.92 1jsv h PHE 213 N 0.65 0.00 -0.35 1.25 -1.00 -0.71 -0.28 116.94 116.50 1jsv h PHE 213 Ca 0.18 0.00 -0.13 0.00 2.81 0.00 0.00 57.97 60.83 1jsv h PHE 213 Cb -0.07 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.48 1jsv h PHE 213 CO -0.04 0.34 -0.31 0.00 -1.61 0.00 0.00 178.31 176.69 1jsv h ARG 214 N 0.00 0.75 -0.52 1.51 3.08 -0.30 -0.82 114.38 118.08 1jsv h ARG 214 Ca -0.00 -0.34 -0.05 0.00 0.07 0.00 0.00 59.98 59.66 1jsv h ARG 214 Cb 0.65 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.67 1jsv h ARG 214 CO 0.04 0.96 0.15 0.82 -1.07 0.00 0.00 179.97 180.87 1jsv h ILE 215 N 0.63 1.24 -0.44 2.04 2.04 -0.63 -3.03 117.51 119.37 1jsv h ILE 215 Ca 0.07 -0.82 -0.03 0.00 1.00 0.00 0.00 64.86 65.08 1jsv h ILE 215 Cb 0.83 0.78 -0.02 0.00 -0.74 0.00 0.00 36.82 37.67 1jsv h ILE 215 CO 0.07 0.30 0.17 -0.26 0.00 0.00 0.00 178.15 178.43 1jsv h PHE 216 N 0.73 0.67 -0.01 1.37 0.04 -0.76 -0.56 116.94 118.41 1jsv h PHE 216 Ca 0.17 -0.05 -0.01 0.00 2.80 0.00 0.00 57.97 60.87 1jsv h PHE 216 Cb 0.31 -0.20 -0.00 0.00 2.20 0.00 0.00 35.95 38.26 1jsv h PHE 216 CO 0.02 0.58 -0.05 0.00 -0.60 0.00 0.00 178.31 178.26 1jsv h ARG 217 N 0.56 0.01 0.03 1.51 3.08 -1.10 0.68 114.38 119.16 1jsv h ARG 217 Ca 0.14 -0.00 -0.36 0.00 0.07 0.00 0.00 59.98 59.83 1jsv h ARG 217 Cb 0.20 -0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.20 1jsv h ARG 217 CO -0.01 0.07 -2.04 2.41 -1.07 0.00 0.00 179.97 179.32 1jsv n THR 218 N -4.47 1.59 1.08 2.04 -1.04 -1.07 -4.51 114.28 107.90 1jsv n THR 218 Ca -0.03 -0.39 0.12 0.00 -2.04 0.00 0.00 64.05 61.71 1jsv n THR 218 Cb 0.14 -1.79 0.17 0.00 -1.82 0.00 0.00 70.33 67.03 1jsv n THR 218 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1jsv n LEU 219 N -3.90 1.09 0.00 -4.42 4.77 -0.24 -0.85 117.00 113.45 1jsv n LEU 219 Ca -0.41 -0.34 0.00 0.00 -0.03 0.00 0.00 56.01 55.23 1jsv n LEU 219 Cb 0.89 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.87 1jsv n LEU 219 CO 0.22 0.22 0.00 0.61 -1.33 0.00 0.00 177.39 177.12 1jsv n GLY 220 N 1.43 1.20 3.70 -0.72 0.00 0.24 -4.51 105.19 106.53 1jsv n GLY 220 Ca 0.08 -1.51 -0.42 0.00 0.00 0.00 0.00 46.02 44.17 1jsv n GLY 220 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1jsv s THR 221 N -1.28 2.82 0.72 2.61 2.01 -0.49 -4.64 115.64 117.38 1jsv s THR 221 Ca 0.00 0.46 -0.14 0.00 0.31 0.00 0.00 61.69 62.31 1jsv s THR 221 Cb 0.00 -3.29 0.03 0.00 0.01 0.00 0.00 72.50 69.25 1jsv s THR 221 CO 0.00 0.02 1.16 -2.16 -0.69 0.00 0.00 174.62 172.94 1jsv s PRO 222 N 1.88 2.31 0.28 4.92 0.04 -1.26 -4.88 135.00 138.29 1jsv s PRO 222 Ca 0.72 1.56 0.03 0.00 0.04 0.00 0.00 61.00 63.35 1jsv s PRO 222 Cb -0.42 -1.87 -0.03 0.00 0.04 0.00 0.00 34.50 32.21 1jsv s PRO 222 CO 0.32 -1.66 0.23 0.16 0.04 0.00 0.00 177.00 176.09 1jsv s ASP 223 N -2.38 0.99 0.64 6.66 1.47 -1.26 -5.00 116.67 117.79 1jsv s ASP 223 Ca 0.70 -1.58 0.41 0.00 1.18 0.00 0.00 52.55 53.26 1jsv s ASP 223 Cb -0.24 0.49 2.18 0.00 -0.34 0.00 0.00 42.92 45.01 1jsv s ASP 223 CO 0.45 -0.99 2.29 -0.33 0.68 0.00 0.00 175.17 177.28 1jsv h GLU 224 N 2.33 0.00 0.00 2.11 4.39 -1.97 0.90 114.58 122.34 1jsv h GLU 224 Ca -0.30 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.40 1jsv h GLU 224 Cb 1.24 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.89 1jsv h GLU 224 CO 0.43 0.01 -0.00 0.28 -1.16 0.00 0.00 179.01 178.56 1jsv h VAL 225 N 0.00 1.49 0.00 3.13 2.07 -2.00 -3.26 116.25 117.68 1jsv h VAL 225 Ca -0.00 -1.48 -0.13 0.00 0.82 0.00 0.00 66.70 65.90 1jsv h VAL 225 Cb 0.10 2.49 -0.02 0.00 -1.52 0.00 0.00 31.29 32.34 1jsv h VAL 225 CO 0.00 0.38 -1.16 -0.37 0.02 0.00 0.00 177.57 176.45 1jsv h VAL 226 N -0.64 0.51 -2.54 2.57 -1.51 -1.89 -3.41 116.25 109.34 1jsv h VAL 226 Ca -0.00 -1.91 -0.59 0.00 -1.23 0.00 0.00 66.70 62.97 1jsv h VAL 226 Cb 0.63 2.05 -0.39 0.00 -2.13 0.00 0.00 31.29 31.45 1jsv h VAL 226 CO 0.00 0.29 -0.89 0.86 -1.23 0.00 0.00 177.57 176.60 1jsv s TRP 227 N -2.99 1.12 -0.12 5.19 -0.11 0.28 -4.32 118.94 117.99 1jsv s TRP 227 Ca -0.01 -2.09 -0.37 0.00 1.22 0.00 0.00 56.10 54.85 1jsv s TRP 227 Cb 0.08 -1.07 -0.14 0.00 -1.50 0.00 0.00 33.47 30.84 1jsv s TRP 227 CO 0.79 -0.81 1.75 -0.35 -4.62 0.00 0.00 176.95 173.71 1jsv n PRO 228 N 3.35 1.71 -0.01 5.86 -0.04 -1.23 -1.01 135.00 143.63 1jsv n PRO 228 Ca 0.20 0.63 0.00 0.00 -0.04 0.00 0.00 63.50 64.29 1jsv n PRO 228 Cb 0.42 -2.39 0.00 0.00 -0.04 0.00 0.00 33.50 31.49 1jsv n PRO 228 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1jsv n GLY 229 N 4.06 0.55 0.31 0.55 0.00 -1.26 -4.96 105.19 104.43 1jsv n GLY 229 Ca 0.23 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.35 1jsv n GLY 229 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1jsv h VAL 230 N 0.00 0.63 0.00 1.61 3.04 -1.38 -1.61 116.25 118.53 1jsv h VAL 230 Ca 0.00 -0.18 0.00 0.00 -1.01 0.00 0.00 66.70 65.51 1jsv h VAL 230 Cb 0.00 0.05 0.00 0.00 -2.01 0.00 0.00 31.29 29.33 1jsv h VAL 230 CO 0.00 0.10 0.00 0.35 -1.01 0.00 0.00 177.57 177.01 1jsv n THR 231 N -4.94 1.26 1.03 3.17 -2.24 -1.26 -1.91 114.28 109.39 1jsv n THR 231 Ca 0.19 0.43 0.11 0.00 -2.27 0.00 0.00 64.05 62.51 1jsv n THR 231 Cb 0.52 -1.35 0.04 0.00 -2.10 0.00 0.00 70.33 67.44 1jsv n THR 231 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1jsv n SER 232 N -1.84 1.81 -4.74 3.42 7.64 -0.61 -4.89 113.62 114.42 1jsv n SER 232 Ca 0.01 -1.39 -0.37 0.00 1.01 0.00 0.00 58.87 58.13 1jsv n SER 232 Cb 0.10 0.47 0.05 0.00 -1.01 0.00 0.00 64.21 63.82 1jsv n SER 232 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 1jsv s MET 233 N -2.52 2.90 0.27 1.43 -1.94 -0.80 -4.91 119.30 113.73 1jsv s MET 233 Ca 0.18 2.09 0.01 0.00 -1.71 0.00 0.00 55.69 56.26 1jsv s MET 233 Cb 0.18 -2.05 0.59 0.00 2.01 0.00 0.00 34.83 35.56 1jsv s MET 233 CO 0.59 -1.33 1.76 -1.35 -0.01 0.00 0.00 175.02 174.67 1jsv h PRO 234 N 1.03 0.61 -0.56 2.03 0.11 -1.79 -1.99 132.00 131.44 1jsv h PRO 234 Ca -0.51 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.57 1jsv h PRO 234 Cb 1.31 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1jsv h PRO 234 CO 0.55 0.40 0.00 -0.25 -0.21 0.00 0.00 178.00 178.50 1jsv n ASP 235 N -4.87 3.62 -4.77 -2.05 8.00 0.95 -4.96 116.55 112.46 1jsv n ASP 235 Ca 0.19 -1.99 -0.37 0.00 0.71 0.00 0.00 54.79 53.33 1jsv n ASP 235 Cb 0.48 -0.37 -0.02 0.00 -0.02 0.00 0.00 41.12 41.19 1jsv n ASP 235 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 1jsv s TYR 236 N -1.26 2.98 -0.06 1.24 5.04 -0.75 -4.97 117.35 119.58 1jsv s TYR 236 Ca 0.44 1.57 -0.01 0.00 -2.44 0.00 0.00 57.07 56.63 1jsv s TYR 236 Cb 0.24 -3.30 0.03 0.00 0.35 0.00 0.00 41.96 39.28 1jsv s TYR 236 CO 0.32 -1.24 -0.00 0.15 -1.34 0.00 0.00 175.55 173.43 1jsv s LYS 237 N -2.67 0.54 0.56 4.97 -0.14 -1.26 -4.93 119.74 116.81 1jsv s LYS 237 Ca 0.62 0.08 0.30 0.00 -1.36 0.00 0.00 55.97 55.62 1jsv s LYS 237 Cb -0.26 -0.82 1.46 0.00 -1.68 0.00 0.00 37.83 36.53 1jsv s LYS 237 CO 0.32 -0.23 1.87 -1.35 -0.76 0.00 0.00 175.35 175.20 1jsv h PRO 238 N 7.91 0.00 0.00 -1.68 0.11 -1.96 0.18 132.00 136.56 1jsv h PRO 238 Ca -0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 1jsv h PRO 238 Cb 1.13 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1jsv h PRO 238 CO 0.33 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 176.99 1jsv n SER 239 N -3.99 0.00 -4.77 -2.05 3.41 -1.26 -4.84 113.62 100.13 1jsv n SER 239 Ca 0.15 -1.00 -0.41 0.00 -0.26 0.00 0.00 58.87 57.35 1jsv n SER 239 Cb 0.87 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.81 1jsv n SER 239 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 1jsv s PHE 240 N -2.00 2.77 0.69 7.33 0.08 0.64 -4.93 117.98 122.57 1jsv s PHE 240 Ca 0.27 1.16 -0.16 0.00 0.12 0.00 0.00 56.93 58.32 1jsv s PHE 240 Cb 0.13 -3.92 0.02 0.00 -0.57 0.00 0.00 43.02 38.67 1jsv s PHE 240 CO 0.21 -2.77 1.22 -2.14 -0.10 0.00 0.00 175.22 171.64 1jsv s PRO 241 N -1.60 2.34 -0.51 0.24 0.02 -1.26 -4.96 135.00 129.28 1jsv s PRO 241 Ca 0.54 1.81 -0.09 0.00 0.02 0.00 0.00 61.00 63.28 1jsv s PRO 241 Cb -0.45 -1.85 0.13 0.00 0.02 0.00 0.00 34.50 32.35 1jsv s PRO 241 CO 0.56 -1.69 0.38 0.15 -0.33 0.00 0.00 177.00 176.07 1jsv s LYS 242 N -3.74 2.55 0.22 5.54 1.02 -1.26 -4.81 119.74 119.25 1jsv s LYS 242 Ca 0.76 -1.89 -0.04 0.00 0.02 0.00 0.00 55.97 54.82 1jsv s LYS 242 Cb -0.30 -3.94 -0.05 0.00 -0.52 0.00 0.00 37.83 33.02 1jsv s LYS 242 CO 0.42 -1.20 0.46 -1.58 -0.92 0.00 0.00 175.35 172.53 1jsv s TRP 243 N 1.14 3.47 0.44 3.18 0.51 -1.26 -4.91 118.94 121.51 1jsv s TRP 243 Ca 0.08 0.56 -0.18 0.00 -2.12 0.00 0.00 56.10 54.44 1jsv s TRP 243 Cb -0.25 -2.02 -0.09 0.00 -0.81 0.00 0.00 33.47 30.30 1jsv s TRP 243 CO -0.02 0.32 0.92 0.00 -0.51 0.00 0.00 176.95 177.66 1jsv s ALA 244 N -1.87 3.12 0.31 0.98 0.00 -1.26 -1.39 121.76 121.64 1jsv s ALA 244 Ca 0.42 0.21 -0.28 0.00 0.00 0.00 0.00 51.96 52.31 1jsv s ALA 244 Cb -0.11 -3.04 -0.09 0.00 0.00 0.00 0.00 23.12 19.87 1jsv s ALA 244 CO 0.27 0.01 1.07 0.50 0.00 0.00 0.00 175.76 177.62 1jsv s ARG 245 N -3.54 4.53 0.58 0.00 3.52 -1.26 -4.05 118.95 118.74 1jsv s ARG 245 Ca 0.59 1.70 -0.06 0.00 -0.13 0.00 0.00 55.73 57.83 1jsv s ARG 245 Cb -0.10 -3.03 0.00 0.00 -1.56 0.00 0.00 34.95 30.27 1jsv s ARG 245 CO 0.22 0.15 0.89 -0.65 -0.81 0.00 0.00 175.30 175.10 1jsv s GLN 246 N -1.70 3.03 0.17 5.12 -0.21 -0.03 -4.89 119.66 121.15 1jsv s GLN 246 Ca 0.48 0.06 -0.20 0.00 0.02 0.00 0.00 55.36 55.72 1jsv s GLN 246 Cb -0.29 -2.27 -0.08 0.00 1.00 0.00 0.00 33.01 31.37 1jsv s GLN 246 CO 0.37 -0.64 0.68 0.34 -2.12 0.00 0.00 175.29 173.92 1jsv s ASP 247 N -4.27 7.09 0.46 5.90 -1.08 -1.26 -4.89 116.67 118.61 1jsv s ASP 247 Ca 0.53 1.38 0.14 0.00 -0.52 0.00 0.00 52.55 54.08 1jsv s ASP 247 Cb -0.11 -2.40 1.09 0.00 -1.46 0.00 0.00 42.92 40.04 1jsv s ASP 247 CO 0.46 0.12 2.05 -0.26 0.52 0.00 0.00 175.17 178.06 1jsv h PHE 248 N 3.82 0.29 0.00 -5.34 -1.00 -1.97 -2.35 116.94 110.38 1jsv h PHE 248 Ca -0.48 0.01 -0.00 0.00 2.81 0.00 0.00 57.97 60.30 1jsv h PHE 248 Cb 1.20 -0.10 -0.00 0.00 3.61 0.00 0.00 35.95 40.66 1jsv h PHE 248 CO 0.65 0.16 -0.02 0.66 -1.61 0.00 0.00 178.31 178.15 1jsv h SER 249 N 0.30 0.00 0.80 2.17 4.64 -1.96 -0.39 113.55 119.10 1jsv h SER 249 Ca 0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 1jsv h SER 249 Cb 0.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 1jsv h SER 249 CO -0.03 0.02 -0.77 0.50 -0.87 0.00 0.00 176.83 175.68 1jsv h LYS 250 N 0.00 0.00 0.23 4.77 3.64 -1.83 -3.33 116.57 120.06 1jsv h LYS 250 Ca -0.00 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.37 1jsv h LYS 250 Cb 0.07 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.89 1jsv h LYS 250 CO 0.00 0.00 -0.11 0.28 -2.27 0.00 0.00 179.45 177.35 1jsv h VAL 251 N 0.00 0.00 -1.55 2.00 2.07 -1.12 -3.41 116.25 114.24 1jsv h VAL 251 Ca 0.00 -0.54 -0.53 0.00 0.82 0.00 0.00 66.70 66.45 1jsv h VAL 251 Cb 0.78 0.00 -0.41 0.00 -1.52 0.00 0.00 31.29 30.14 1jsv h VAL 251 CO 0.00 0.00 -0.86 1.33 0.02 0.00 0.00 177.57 178.06 1jsv n VAL 252 N -4.35 1.98 -2.26 2.57 0.24 -1.15 -5.02 118.33 110.33 1jsv n VAL 252 Ca -0.04 -4.56 -0.35 0.00 -2.04 0.00 0.00 64.34 57.35 1jsv n VAL 252 Cb 0.12 -0.76 0.00 0.00 -1.47 0.00 0.00 33.84 31.74 1jsv n VAL 252 CO 0.00 0.00 0.00 -2.16 -2.14 0.00 0.00 176.83 172.53 1jsv s PRO 253 N -3.35 3.40 -0.61 7.34 0.04 -1.25 -0.72 135.00 139.85 1jsv s PRO 253 Ca 0.43 1.62 -0.00 0.00 0.04 0.00 0.00 61.00 63.09 1jsv s PRO 253 Cb 0.39 -2.04 0.49 0.00 0.04 0.00 0.00 34.50 33.38 1jsv s PRO 253 CO -0.12 -0.82 1.97 -0.35 0.04 0.00 0.00 177.00 177.72 1jsv n PRO 254 N -1.22 2.64 -1.58 0.56 -0.04 -1.26 -4.78 135.00 129.32 1jsv n PRO 254 Ca 0.11 -3.28 -0.40 0.00 -0.04 0.00 0.00 63.50 59.89 1jsv n PRO 254 Cb 0.51 -2.26 0.02 0.00 -0.04 0.00 0.00 33.50 31.72 1jsv n PRO 254 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 1jsv n LEU 255 N -0.95 2.33 -4.89 1.53 7.94 0.10 -5.00 117.00 118.06 1jsv n LEU 255 Ca 0.61 0.95 -0.29 0.00 -1.11 0.00 0.00 56.01 56.17 1jsv n LEU 255 Cb 0.86 -1.32 0.12 0.00 0.53 0.00 0.00 43.42 43.61 1jsv n LEU 255 CO 0.74 -1.85 0.80 1.51 -1.11 0.00 0.00 177.39 177.47 1jsv s ASP 256 N -0.89 3.99 0.38 1.96 1.47 -1.26 -4.72 116.67 117.59 1jsv s ASP 256 Ca 0.66 0.68 0.05 0.00 1.18 0.00 0.00 52.55 55.11 1jsv s ASP 256 Cb -0.53 -1.06 0.74 0.00 -0.34 0.00 0.00 42.92 41.73 1jsv s ASP 256 CO 0.55 -2.22 2.02 -0.08 0.68 0.00 0.00 175.17 176.12 1jsv h GLU 257 N -1.28 0.71 -0.34 2.11 4.57 -1.97 0.31 114.58 118.68 1jsv h GLU 257 Ca -0.46 -0.04 -0.09 0.00 -1.18 0.00 0.00 59.36 57.59 1jsv h GLU 257 Cb 1.31 -0.16 -0.01 0.00 -0.16 0.00 0.00 28.75 29.73 1jsv h GLU 257 CO 0.58 0.47 -0.14 -0.44 -1.18 0.00 0.00 179.01 178.30 1jsv h ASP 258 N 0.73 0.72 -0.38 1.04 3.32 -1.98 0.62 116.42 120.49 1jsv h ASP 258 Ca 0.22 -0.40 -0.03 0.00 0.02 0.00 0.00 57.03 56.84 1jsv h ASP 258 Cb -0.02 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.32 1jsv h ASP 258 CO -0.05 0.95 0.13 1.23 -1.72 0.00 0.00 179.24 179.77 1jsv h GLY 259 N 0.48 0.62 1.45 2.75 0.00 -1.67 -1.05 103.07 105.65 1jsv h GLY 259 Ca 0.08 -0.36 -0.02 0.00 0.00 0.00 0.00 47.33 47.02 1jsv h GLY 259 CO 0.05 0.34 0.21 3.21 0.00 0.00 0.00 176.54 180.34 1jsv h ARG 260 N 0.46 0.71 -0.10 4.80 3.08 -0.34 -0.20 114.38 122.79 1jsv h ARG 260 Ca 0.12 -0.10 -0.02 0.00 0.07 0.00 0.00 59.98 60.05 1jsv h ARG 260 Cb 0.24 -0.13 -0.00 0.00 0.08 0.00 0.00 29.97 30.15 1jsv h ARG 260 CO -0.01 0.58 -0.03 1.03 -1.07 0.00 0.00 179.97 180.48 1jsv h SER 261 N 0.71 0.19 -0.51 7.04 0.87 -0.55 -0.76 113.55 120.55 1jsv h SER 261 Ca 0.17 -0.37 0.00 0.00 -1.23 0.00 0.00 61.79 60.36 1jsv h SER 261 Cb 0.13 -0.05 -0.02 0.00 -0.44 0.00 0.00 62.40 62.01 1jsv h SER 261 CO -0.02 0.52 0.32 0.25 -0.53 0.00 0.00 176.83 177.37 1jsv h LEU 262 N -0.14 0.60 -0.87 2.23 5.85 -0.99 -1.77 115.31 120.23 1jsv h LEU 262 Ca 0.02 -0.04 0.03 0.00 0.84 0.00 0.00 57.88 58.73 1jsv h LEU 262 Cb 0.44 -0.15 -0.05 0.00 0.37 0.00 0.00 40.66 41.27 1jsv h LEU 262 CO 0.01 0.47 0.56 0.25 -0.34 0.00 0.00 178.44 179.39 1jsv h LEU 263 N 0.69 0.95 -1.75 2.25 5.85 -0.96 -0.02 115.31 122.32 1jsv h LEU 263 Ca 0.18 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.88 1jsv h LEU 263 Cb -0.04 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 40.77 1jsv h LEU 263 CO -0.04 0.66 0.03 0.77 -0.34 0.00 0.00 178.44 179.52 1jsv h SER 264 N 1.11 0.16 0.76 1.25 4.64 -0.59 -1.40 113.55 119.48 1jsv h SER 264 Ca 0.34 -0.01 -0.13 0.00 -0.47 0.00 0.00 61.79 61.52 1jsv h SER 264 Cb -0.03 -0.04 -0.02 0.00 -0.31 0.00 0.00 62.40 62.01 1jsv h SER 264 CO -0.11 0.18 -0.61 1.56 -0.87 0.00 0.00 176.83 176.98 1jsv h GLN 265 N 0.18 0.00 0.00 4.77 4.20 -0.19 -3.02 115.11 121.05 1jsv h GLN 265 Ca 0.05 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.75 1jsv h GLN 265 Cb 0.09 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.87 1jsv h GLN 265 CO -0.00 0.61 -0.04 0.52 -0.67 0.00 0.00 178.83 179.25 1jsv h MET 266 N 0.00 0.00 -0.42 1.46 2.86 -0.21 -2.50 114.93 116.12 1jsv h MET 266 Ca -0.01 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 1jsv h MET 266 Cb 1.16 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.82 1jsv h MET 266 CO 0.08 0.04 0.00 1.28 1.06 0.00 0.00 176.91 179.37 1jsv n LEU 267 N -3.11 4.62 -4.76 1.22 4.77 -0.77 -3.91 117.00 115.06 1jsv n LEU 267 Ca 0.03 -2.89 -0.41 0.00 -0.03 0.00 0.00 56.01 52.72 1jsv n LEU 267 Cb 0.52 -0.59 -0.01 0.00 -2.33 0.00 0.00 43.42 41.01 1jsv n LEU 267 CO 0.34 0.67 1.12 -2.28 -1.33 0.00 0.00 177.39 175.91 1jsv s HIS 268 N -2.63 2.84 0.08 -1.77 2.46 -1.17 -4.93 115.29 110.18 1jsv s HIS 268 Ca 0.47 1.08 -0.30 0.00 0.47 0.00 0.00 55.06 56.78 1jsv s HIS 268 Cb 0.36 -3.91 -0.17 0.00 -0.13 0.00 0.00 32.58 28.73 1jsv s HIS 268 CO 0.13 -2.83 1.66 1.88 -2.47 0.00 0.00 174.74 173.11 1jsv h TYR 269 N 4.13 -0.60 -2.80 3.88 0.05 -1.92 -3.42 116.97 116.28 1jsv h TYR 269 Ca -0.48 -0.01 -0.56 0.00 0.05 0.00 0.00 58.73 57.72 1jsv h TYR 269 Cb 1.23 0.20 -0.03 0.00 1.01 0.00 0.00 36.73 39.14 1jsv h TYR 269 CO 0.57 -0.37 1.08 0.34 -1.05 0.00 0.00 178.16 178.73 1jsv s ASP 270 N -4.64 6.51 0.54 3.88 -1.08 -1.26 -4.88 116.67 115.74 1jsv s ASP 270 Ca -0.16 1.67 0.21 0.00 -0.52 0.00 0.00 52.55 53.75 1jsv s ASP 270 Cb 0.04 -2.53 1.43 0.00 -1.46 0.00 0.00 42.92 40.40 1jsv s ASP 270 CO 0.63 -1.14 2.13 -0.65 0.52 0.00 0.00 175.17 176.66 1jsv h PRO 271 N 10.14 0.00 0.00 4.34 0.11 -1.96 -0.72 132.00 143.91 1jsv h PRO 271 Ca -0.33 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.78 1jsv h PRO 271 Cb 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1jsv h PRO 271 CO 0.99 0.00 0.00 -0.91 -0.21 0.00 0.00 178.00 177.87 1jsv h ASN 272 N 0.00 0.00 0.05 -2.05 4.21 -1.95 -3.08 115.58 112.76 1jsv h ASN 272 Ca 0.06 0.00 -0.09 0.00 1.21 0.00 0.00 56.30 57.48 1jsv h ASN 272 Cb 0.27 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 37.45 1jsv h ASN 272 CO -0.00 0.00 -2.04 1.17 -1.29 0.00 0.00 177.43 175.27 1jsv n LYS 273 N -2.84 0.66 -1.63 0.81 3.00 -0.40 -4.96 118.16 112.81 1jsv n LYS 273 Ca 0.03 -0.13 -0.44 0.00 -0.00 0.00 0.00 58.31 57.76 1jsv n LYS 273 Cb 0.39 -1.54 -0.01 0.00 0.00 0.00 0.00 35.03 33.86 1jsv n LYS 273 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.40 175.27 1jsv n ARG 274 N -2.40 1.65 -1.82 1.64 0.63 -0.48 -4.86 116.66 111.01 1jsv n ARG 274 Ca -0.11 0.58 -0.38 0.00 -0.92 0.00 0.00 57.85 57.02 1jsv n ARG 274 Cb 0.71 -2.04 0.04 0.00 0.45 0.00 0.00 32.46 31.62 1jsv n ARG 274 CO 0.00 0.00 0.00 -1.50 -2.51 0.00 0.00 177.63 173.62 1jsv s ILE 275 N -0.98 2.16 0.64 5.15 2.07 -0.94 -5.00 121.20 124.29 1jsv s ILE 275 Ca 0.59 0.12 -0.06 0.00 -1.41 0.00 0.00 60.65 59.88 1jsv s ILE 275 Cb -0.66 -3.06 0.03 0.00 0.13 0.00 0.00 42.46 38.90 1jsv s ILE 275 CO 0.60 -0.00 0.95 -0.94 -1.91 0.00 0.00 174.94 173.64 1jsv s SER 276 N -0.98 5.31 0.20 4.50 1.04 -1.26 -4.92 113.70 117.59 1jsv s SER 276 Ca 0.71 0.65 -0.09 0.00 0.48 0.00 0.00 55.95 57.69 1jsv s SER 276 Cb -0.39 -1.51 0.14 0.00 0.10 0.00 0.00 66.02 64.36 1jsv s SER 276 CO 0.47 -1.27 1.79 0.00 0.98 0.00 0.00 173.24 175.21 1jsv h ALA 277 N -0.36 0.96 -0.61 5.32 0.00 -1.93 -1.42 119.26 121.22 1jsv h ALA 277 Ca -0.45 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.26 1jsv h ALA 277 Cb 1.28 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.75 1jsv h ALA 277 CO 0.61 0.53 0.20 -0.22 0.00 0.00 0.00 179.25 180.36 1jsv h LYS 278 N 1.05 0.92 0.00 0.00 1.63 -1.93 -2.32 116.57 115.91 1jsv h LYS 278 Ca 0.25 -0.17 -0.18 0.00 -0.85 0.00 0.00 60.65 59.70 1jsv h LYS 278 Cb 0.13 -0.15 -0.02 0.00 -0.60 0.00 0.00 32.23 31.59 1jsv h LYS 278 CO -0.03 0.78 -0.84 0.00 -3.45 0.00 0.00 179.45 175.91 1jsv h ALA 279 N 1.33 0.60 -0.37 5.00 0.00 -1.87 -3.10 119.26 120.83 1jsv h ALA 279 Ca 0.20 -0.72 -0.04 0.00 0.00 0.00 0.00 54.91 54.35 1jsv h ALA 279 Cb 0.24 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1jsv h ALA 279 CO -0.01 0.95 0.08 0.00 0.00 0.00 0.00 179.25 180.27 1jsv h ALA 280 N 1.08 1.45 0.00 0.00 0.00 -0.85 -1.83 119.26 119.10 1jsv h ALA 280 Ca -0.03 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1jsv h ALA 280 Cb 1.46 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 19.09 1jsv h ALA 280 CO 0.12 0.41 0.00 -0.07 0.00 0.00 0.00 179.25 179.70 1jsv h LEU 281 N 0.54 0.00 -1.18 0.00 3.38 -1.35 -1.28 115.31 115.42 1jsv h LEU 281 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1jsv h LEU 281 Cb 0.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.97 1jsv h LEU 281 CO -0.00 0.00 -0.12 0.00 0.09 0.00 0.00 178.44 178.41 1jsv n ALA 282 N -2.05 2.78 -1.76 1.53 0.00 -0.69 -4.86 120.51 115.46 1jsv n ALA 282 Ca -0.01 -0.54 -0.38 0.00 0.00 0.00 0.00 53.44 52.50 1jsv n ALA 282 Cb 0.17 -0.99 0.01 0.00 0.00 0.00 0.00 19.45 18.63 1jsv n ALA 282 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1jsv s HIS 283 N -2.16 2.67 0.66 0.00 5.04 -0.49 -4.87 115.29 116.14 1jsv s HIS 283 Ca 0.29 1.44 0.30 0.00 -1.54 0.00 0.00 55.06 55.56 1jsv s HIS 283 Cb 0.20 -3.60 1.61 0.00 0.04 0.00 0.00 32.58 30.83 1jsv s HIS 283 CO 0.39 -2.12 1.92 -1.35 -2.34 0.00 0.00 174.74 171.24 1jsv h PRO 284 N 2.07 0.00 -0.67 2.88 0.11 -1.93 -1.65 132.00 132.81 1jsv h PRO 284 Ca -0.50 0.00 0.13 0.00 0.11 0.00 0.00 66.00 65.74 1jsv h PRO 284 Cb 1.26 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.33 1jsv h PRO 284 CO 0.60 0.00 0.45 0.35 -0.21 0.00 0.00 178.00 179.19 1jsv h PHE 285 N 0.00 0.41 -0.00 0.65 3.57 -1.89 -2.06 116.94 117.62 1jsv h PHE 285 Ca 0.02 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.53 1jsv h PHE 285 Cb 0.72 -0.13 0.00 0.00 2.79 0.00 0.00 35.95 39.32 1jsv h PHE 285 CO 0.00 0.18 -0.15 1.19 -2.23 0.00 0.00 178.31 177.30 1jsv n PHE 286 N -4.46 0.00 -0.35 0.41 3.72 -0.62 -4.37 117.46 111.78 1jsv n PHE 286 Ca 0.12 0.00 0.24 0.00 -0.05 0.00 0.00 57.45 57.76 1jsv n PHE 286 Cb 0.47 -0.22 0.49 0.00 -0.94 0.00 0.00 39.48 39.28 1jsv n PHE 286 CO 0.00 0.00 0.00 0.37 -0.05 0.00 0.00 176.76 177.08 1jsv h GLN 287 N 0.48 0.37 -0.43 -1.08 -0.00 -1.53 -0.87 115.11 112.05 1jsv h GLN 287 Ca 0.00 -0.02 0.00 0.00 -0.00 0.00 0.00 58.65 58.63 1jsv h GLN 287 Cb 0.40 -0.08 0.00 0.00 0.00 0.00 0.00 27.48 27.79 1jsv h GLN 287 CO 0.00 0.24 0.00 -0.40 0.00 0.00 0.00 178.83 178.67 1jsv n ASP 288 N -4.79 4.28 -4.75 -0.69 5.68 -1.26 -5.02 116.55 110.00 1jsv n ASP 288 Ca 0.29 -2.69 -0.42 0.00 -0.50 0.00 0.00 54.79 51.47 1jsv n ASP 288 Cb 0.95 -0.53 -0.00 0.00 -1.14 0.00 0.00 41.12 40.40 1jsv n ASP 288 CO 0.00 0.00 0.00 0.55 -1.33 0.00 0.00 177.20 176.42 1jsv n VAL 289 N 0.27 1.89 -4.44 2.12 3.14 -0.33 -5.02 118.33 115.95 1jsv n VAL 289 Ca 0.22 -0.47 -0.22 0.00 -2.96 0.00 0.00 64.34 60.90 1jsv n VAL 289 Cb 0.87 -1.86 -0.06 0.00 -1.06 0.00 0.00 33.84 31.73 1jsv n VAL 289 CO 0.00 0.00 0.00 0.35 -6.46 0.00 0.00 176.83 170.72 1jsv n THR 290 N 0.59 0.00 -3.72 1.55 -2.24 -1.26 -5.09 114.28 104.11 1jsv n THR 290 Ca 0.03 -2.11 -0.28 0.00 -2.27 0.00 0.00 64.05 59.42 1jsv n THR 290 Cb 0.38 0.76 -0.11 0.00 -2.10 0.00 0.00 70.33 69.26 1jsv n THR 290 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1jsv s LYS 291 N -3.38 1.91 0.99 -0.78 2.20 -1.26 -4.42 119.74 115.01 1jsv s LYS 291 Ca 0.19 -2.90 -0.16 0.00 -0.36 0.00 0.00 55.97 52.74 1jsv s LYS 291 Cb 0.01 -2.72 0.20 0.00 -1.51 0.00 0.00 37.83 33.81 1jsv s LYS 291 CO 0.13 -1.32 1.24 -2.14 -0.36 0.00 0.00 175.35 172.91 1jsv s PRO 292 N -0.91 0.42 -0.00 4.03 0.02 -1.26 -4.97 135.00 132.33 1jsv s PRO 292 Ca 0.27 -0.21 0.08 0.00 0.02 0.00 0.00 61.00 61.16 1jsv s PRO 292 Cb -0.02 -1.80 -0.02 0.00 0.02 0.00 0.00 34.50 32.67 1jsv s PRO 292 CO -0.17 -2.59 -0.24 0.14 -0.33 0.00 0.00 177.00 173.80 1jsv s VAL 293 N -3.61 2.24 0.77 3.83 -7.23 -1.26 -4.33 120.40 110.81 1jsv s VAL 293 Ca 0.71 -1.14 -0.11 0.00 -1.81 0.00 0.00 61.98 59.64 1jsv s VAL 293 Cb -0.07 -1.82 0.05 0.00 0.56 0.00 0.00 36.38 35.11 1jsv s VAL 293 CO 0.53 0.51 1.08 -2.16 -0.31 0.00 0.00 175.10 174.76 1jsv s PRO 294 N -0.83 2.29 -0.81 4.82 0.04 -1.26 -4.95 135.00 134.31 1jsv s PRO 294 Ca 0.11 1.01 -0.18 0.00 0.04 0.00 0.00 61.00 61.97 1jsv s PRO 294 Cb -0.10 -1.91 0.13 0.00 0.04 0.00 0.00 34.50 32.66 1jsv s PRO 294 CO 0.00 -1.57 0.95 -1.58 0.04 0.00 0.00 177.00 174.84 1jsv s HIS 295 N -2.97 3.15 -0.33 0.56 2.46 -1.26 -4.97 115.29 111.92 1jsv s HIS 295 Ca 0.61 -1.30 -0.19 0.00 0.47 0.00 0.00 55.06 54.64 1jsv s HIS 295 Cb -0.16 -4.15 -0.00 0.00 -0.13 0.00 0.00 32.58 28.14 1jsv s HIS 295 CO 0.56 -1.38 0.58 -0.51 -2.47 0.00 0.00 174.74 171.52 1jsv s LEU 296 N 2.41 4.24 -0.36 8.88 1.43 -1.26 -5.06 118.68 128.97 1jsv s LEU 296 Ca 0.24 0.18 -0.09 0.00 -1.03 0.00 0.00 54.13 53.42 1jsv s LEU 296 Cb -0.11 -2.71 0.03 0.00 0.03 0.00 0.00 46.19 43.43 1jsv s LEU 296 CO -0.04 -0.50 0.17 0.00 0.23 0.00 0.00 176.35 176.21 1jsv s ARG 297 N 2.54 2.79 0.00 1.70 1.70 -1.26 -5.08 118.95 121.34 1jsv s ARG 297 Ca 0.22 -1.09 0.25 0.00 -0.47 0.00 0.00 55.73 54.65 1jsv s ARG 297 Cb -0.15 -3.62 0.50 0.00 -0.57 0.00 0.00 34.95 31.11 1jsv s ARG 297 CO 0.13 -0.66 1.44 1.28 -1.08 0.00 0.00 175.30 176.40