#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1jh0 s LEU 2 N 0.00 3.12 0.33 0.00 1.43 -1.26 -4.60 118.68 117.70 1jh0 s LEU 2 Ca 0.00 -0.46 -0.20 0.00 -1.03 0.00 0.00 54.13 52.43 1jh0 s LEU 2 Cb 0.00 -1.82 -0.10 0.00 0.03 0.00 0.00 46.19 44.31 1jh0 s LEU 2 CO 0.00 0.11 0.84 -0.76 0.23 0.00 0.00 176.35 176.77 1jh0 s LEU 3 N -2.73 4.16 0.59 1.79 1.43 -1.26 -4.92 118.68 117.74 1jh0 s LEU 3 Ca 0.25 1.55 0.31 0.00 -1.03 0.00 0.00 54.13 55.21 1jh0 s LEU 3 Cb -0.09 -4.07 1.25 0.00 0.03 0.00 0.00 46.19 43.31 1jh0 s LEU 3 CO 0.16 -0.16 1.56 0.77 0.23 0.00 0.00 176.35 178.92 1jh0 h SER 4 N 2.66 0.00 -0.12 2.29 4.64 -2.07 0.25 113.55 121.19 1jh0 h SER 4 Ca -0.48 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 60.80 1jh0 h SER 4 Cb 1.18 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.25 1jh0 h SER 4 CO 0.64 0.00 -0.17 2.22 -0.87 0.00 0.00 176.83 178.65 1jh0 n PHE 5 N -3.56 0.40 -0.09 4.77 1.16 -1.26 -4.83 117.46 114.05 1jh0 n PHE 5 Ca 0.22 -1.28 -0.19 0.00 -1.87 0.00 0.00 57.45 54.33 1jh0 n PHE 5 Cb 1.31 -0.29 -0.12 0.00 -1.61 0.00 0.00 39.48 38.78 1jh0 n PHE 5 CO 0.00 0.00 0.00 1.49 -1.87 0.00 0.00 176.76 176.38 1jh0 h GLU 6 N 0.82 0.00 -0.84 3.97 4.81 -0.85 -3.41 114.58 119.06 1jh0 h GLU 6 Ca 0.05 0.00 0.13 0.00 -0.13 0.00 0.00 59.36 59.41 1jh0 h GLU 6 Cb 1.22 0.00 -0.13 0.00 0.63 0.00 0.00 28.75 30.47 1jh0 h GLU 6 CO 0.12 0.99 -0.34 -2.13 -0.73 0.00 0.00 179.01 176.93 1jh0 n ARG 7 N -4.50 -0.21 0.23 1.92 0.63 -1.26 -0.14 116.66 113.34 1jh0 n ARG 7 Ca -0.24 1.30 0.09 0.00 -0.92 0.00 0.00 57.85 58.08 1jh0 n ARG 7 Cb 0.61 -1.93 0.49 0.00 0.45 0.00 0.00 32.46 32.08 1jh0 n ARG 7 CO 0.00 0.00 0.00 1.57 -2.51 0.00 0.00 177.63 176.69 1jh0 h LYS 8 N 0.00 0.00 0.00 -0.14 2.10 -1.97 0.17 116.57 116.72 1jh0 h LYS 8 Ca 0.29 0.00 -0.20 0.00 -2.00 0.00 0.00 60.65 58.74 1jh0 h LYS 8 Cb 0.50 0.00 -0.04 0.00 -0.90 0.00 0.00 32.23 31.79 1jh0 h LYS 8 CO -0.84 0.00 -1.79 0.66 -2.00 0.00 0.00 179.45 175.48 1jh0 n TYR 9 N -2.36 0.54 -1.19 0.07 4.01 0.80 -4.64 117.16 114.40 1jh0 n TYR 9 Ca -0.01 0.18 -0.38 0.00 -0.16 0.00 0.00 57.90 57.53 1jh0 n TYR 9 Cb 0.39 -0.96 -0.03 0.00 -0.31 0.00 0.00 39.34 38.42 1jh0 n TYR 9 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1jh0 n ARG 10 N -2.74 2.05 -3.54 -0.72 1.74 0.58 -4.90 116.66 109.12 1jh0 n ARG 10 Ca -0.15 -1.94 -0.20 0.00 -0.77 0.00 0.00 57.85 54.79 1jh0 n ARG 10 Cb 0.89 -2.89 -0.02 0.00 -1.02 0.00 0.00 32.46 29.42 1jh0 n ARG 10 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 1jh0 s VAL 11 N 4.11 3.25 0.68 1.55 -7.23 -1.26 -5.06 120.40 116.43 1jh0 s VAL 11 Ca 0.52 -1.24 -0.12 0.00 -1.81 0.00 0.00 61.98 59.33 1jh0 s VAL 11 Cb 0.14 -3.13 0.00 0.00 0.56 0.00 0.00 36.38 33.95 1jh0 s VAL 11 CO 0.03 -0.09 1.07 -2.84 -0.31 0.00 0.00 175.10 172.96 1jh0 s PRO 12 N -4.13 2.94 0.00 4.82 0.02 -1.26 -4.98 135.00 132.41 1jh0 s PRO 12 Ca 0.46 1.08 0.00 0.00 0.02 0.00 0.00 61.00 62.56 1jh0 s PRO 12 Cb -0.06 -1.99 0.00 0.00 0.02 0.00 0.00 34.50 32.47 1jh0 s PRO 12 CO 0.29 -1.11 0.00 0.41 -0.33 0.00 0.00 177.00 176.26 1jh0 n GLY 13 N -1.52 0.10 0.00 0.52 0.00 -1.26 -5.02 105.19 98.00 1jh0 n GLY 13 Ca 0.08 -1.85 0.00 0.00 0.00 0.00 0.00 46.02 44.25 1jh0 n GLY 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1jh0 n GLY 14 N 0.22 3.14 3.74 -0.02 0.00 -1.26 -4.59 105.19 106.42 1jh0 n GLY 14 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 1jh0 n GLY 14 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1jh0 s THR 15 N -2.79 2.31 -0.14 2.61 -4.23 -1.26 -4.67 115.64 107.47 1jh0 s THR 15 Ca 0.00 0.19 0.04 0.00 -1.18 0.00 0.00 61.69 60.74 1jh0 s THR 15 Cb 0.00 -3.03 -0.23 0.00 1.34 0.00 0.00 72.50 70.57 1jh0 s THR 15 CO 0.00 -0.05 0.26 0.18 -0.54 0.00 0.00 174.62 174.48 1jh0 n LEU 16 N -1.87 1.82 -4.11 4.79 4.77 -1.26 -4.89 117.00 116.25 1jh0 n LEU 16 Ca 0.15 0.15 -0.18 0.00 -0.03 0.00 0.00 56.01 56.10 1jh0 n LEU 16 Cb 0.49 -0.47 -0.13 0.00 -2.33 0.00 0.00 43.42 40.98 1jh0 n LEU 16 CO 0.46 0.69 -0.44 -0.69 -1.33 0.00 0.00 177.39 176.08 1jh0 s VAL 17 N -2.55 0.92 -0.48 4.08 1.01 -1.26 -4.86 120.40 117.26 1jh0 s VAL 17 Ca -0.18 -1.00 0.00 0.00 0.00 0.00 0.00 61.98 60.80 1jh0 s VAL 17 Cb 0.07 -0.87 0.00 0.00 0.00 0.00 0.00 36.38 35.58 1jh0 s VAL 17 CO 0.76 -0.11 0.00 0.61 0.00 0.00 0.00 175.10 176.36 1jh0 n GLY 18 N 1.79 0.41 5.99 4.51 0.00 -1.26 -4.55 105.19 112.08 1jh0 n GLY 18 Ca -0.19 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.09 1jh0 n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1jh0 n GLY 19 N -1.57 1.35 0.49 -0.02 0.00 -1.26 -0.68 105.19 103.50 1jh0 n GLY 19 Ca -0.06 0.57 0.06 0.00 0.00 0.00 0.00 46.02 46.59 1jh0 n GLY 19 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1jh0 n ASN 20 N 3.21 2.09 -0.10 1.61 6.94 -1.26 -4.59 115.26 123.15 1jh0 n ASN 20 Ca 0.00 -1.54 -0.09 0.00 -0.02 0.00 0.00 54.58 52.92 1jh0 n ASN 20 Cb 0.00 -0.03 -0.03 0.00 -2.36 0.00 0.00 39.78 37.36 1jh0 n ASN 20 CO 0.00 0.00 0.00 0.25 -1.03 0.00 0.00 177.26 176.48 1jh0 h LEU 21 N 2.30 -1.25 -2.41 -4.53 7.12 -1.26 -2.79 115.31 112.48 1jh0 h LEU 21 Ca 0.00 0.20 0.00 0.00 0.13 0.00 0.00 57.88 58.21 1jh0 h LEU 21 Cb 0.52 0.56 0.00 0.00 -0.53 0.00 0.00 40.66 41.21 1jh0 h LEU 21 CO 0.00 -0.36 0.00 0.49 -0.13 0.00 0.00 178.44 178.44 1jh0 n PHE 22 N -5.42 0.46 -2.07 1.25 3.72 -1.26 -4.87 117.46 109.27 1jh0 n PHE 22 Ca -0.00 -0.32 -0.28 0.00 -0.05 0.00 0.00 57.45 56.80 1jh0 n PHE 22 Cb 0.35 -0.01 -0.05 0.00 -0.94 0.00 0.00 39.48 38.82 1jh0 n PHE 22 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1jh0 s ASP 23 N -1.15 5.14 0.05 4.37 2.15 -1.05 -1.83 116.67 124.34 1jh0 s ASP 23 Ca 0.30 -1.09 -0.28 0.00 0.43 0.00 0.00 52.55 51.91 1jh0 s ASP 23 Cb 0.17 -2.57 0.09 0.00 -0.30 0.00 0.00 42.92 40.31 1jh0 s ASP 23 CO 0.23 -2.84 0.99 0.72 -0.17 0.00 0.00 175.17 174.11 1jh0 s PHE 24 N 10.30 -0.20 0.27 -5.34 -0.12 -1.26 -5.02 117.98 116.62 1jh0 s PHE 24 Ca 0.69 -0.00 0.10 0.00 -0.05 0.00 0.00 56.93 57.67 1jh0 s PHE 24 Cb -0.04 0.58 -0.04 0.00 -0.63 0.00 0.00 43.02 42.89 1jh0 s PHE 24 CO 0.05 -0.61 -0.04 -1.58 -0.05 0.00 0.00 175.22 172.99 1jh0 s TRP 25 N -3.05 2.63 -0.35 3.49 0.51 -1.26 -1.63 118.94 119.27 1jh0 s TRP 25 Ca 0.10 -0.24 0.00 0.00 -2.12 0.00 0.00 56.10 53.84 1jh0 s TRP 25 Cb -0.00 -1.16 0.11 0.00 -0.81 0.00 0.00 33.47 31.61 1jh0 s TRP 25 CO -0.03 0.64 0.14 0.08 -0.51 0.00 0.00 176.95 177.27 1jh0 s VAL 26 N -2.35 1.03 0.00 4.03 1.01 -0.11 -4.95 120.40 119.05 1jh0 s VAL 26 Ca 0.31 -1.77 0.00 0.00 0.00 0.00 0.00 61.98 60.52 1jh0 s VAL 26 Cb -0.06 -1.76 0.00 0.00 0.00 0.00 0.00 36.38 34.55 1jh0 s VAL 26 CO 0.19 -0.75 0.00 0.61 0.00 0.00 0.00 175.10 175.15 1jh0 n GLY 27 N 4.42 1.44 0.08 4.51 0.00 -1.26 -2.76 105.19 111.62 1jh0 n GLY 27 Ca 0.02 -0.64 -0.06 0.00 0.00 0.00 0.00 46.02 45.33 1jh0 n GLY 27 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1jh0 h PRO 28 N 0.00 0.03 -6.54 1.61 0.13 -1.96 -3.46 132.00 121.81 1jh0 h PRO 28 Ca 0.00 -0.04 -0.52 0.00 -0.87 0.00 0.00 66.00 64.56 1jh0 h PRO 28 Cb 0.00 0.02 0.04 0.00 0.13 0.00 0.00 31.00 31.19 1jh0 h PRO 28 CO 0.00 0.93 1.09 -0.06 -0.23 0.00 0.00 178.00 179.73 1jh0 s PHE 29 N -2.93 2.29 0.30 1.56 0.08 -1.11 -5.00 117.98 113.17 1jh0 s PHE 29 Ca -0.00 0.05 -0.18 0.00 0.12 0.00 0.00 56.93 56.92 1jh0 s PHE 29 Cb 0.10 -4.17 -0.09 0.00 -0.57 0.00 0.00 43.02 38.30 1jh0 s PHE 29 CO 0.81 -4.74 0.77 -0.47 -0.10 0.00 0.00 175.22 171.49 1jh0 s TYR 30 N 2.44 3.48 0.00 0.36 5.04 -1.26 -0.94 117.35 126.48 1jh0 s TYR 30 Ca 0.80 1.37 0.00 0.00 -2.44 0.00 0.00 57.07 56.79 1jh0 s TYR 30 Cb -0.47 -2.63 0.00 0.00 0.35 0.00 0.00 41.96 39.21 1jh0 s TYR 30 CO 0.35 0.16 0.00 0.28 -1.34 0.00 0.00 175.55 175.01 1jh0 n VAL 31 N 0.05 0.00 0.00 3.14 0.31 -0.65 -4.87 118.33 116.31 1jh0 n VAL 31 Ca 0.02 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.35 1jh0 n VAL 31 Cb 0.52 -0.30 0.00 0.00 -0.91 0.00 0.00 33.84 33.16 1jh0 n VAL 31 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1jh0 n GLY 32 N 3.34 -2.19 0.24 2.92 0.00 -0.76 -1.95 105.19 106.78 1jh0 n GLY 32 Ca 0.00 -1.49 0.02 0.00 0.00 0.00 0.00 46.02 44.55 1jh0 n GLY 32 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1jh0 h PHE 33 N 0.00 0.11 0.00 1.61 3.57 -1.83 0.30 116.94 120.71 1jh0 h PHE 33 Ca 0.00 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.54 1jh0 h PHE 33 Cb 0.00 0.05 0.00 0.00 2.79 0.00 0.00 35.95 38.79 1jh0 h PHE 33 CO 0.00 -0.10 0.00 0.74 -2.23 0.00 0.00 178.31 176.72 1jh0 h PHE 34 N 0.20 0.00 -0.35 0.41 0.04 -1.91 -0.63 116.94 114.69 1jh0 h PHE 34 Ca 0.34 0.00 -0.08 0.00 2.80 0.00 0.00 57.97 61.02 1jh0 h PHE 34 Cb 0.54 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.68 1jh0 h PHE 34 CO -0.30 0.00 -0.10 0.78 -0.60 0.00 0.00 178.31 178.09 1jh0 h GLY 35 N 2.23 0.75 0.74 -1.45 0.00 0.26 -2.80 103.07 102.80 1jh0 h GLY 35 Ca 0.00 -0.63 -0.02 0.00 0.00 0.00 0.00 47.33 46.68 1jh0 h GLY 35 CO 0.00 0.58 -0.17 -2.08 0.00 0.00 0.00 176.54 174.87 1jh0 h VAL 36 N 0.48 0.65 -0.90 4.60 2.07 -0.95 -3.10 116.25 119.10 1jh0 h VAL 36 Ca 0.09 -0.45 0.22 0.00 0.82 0.00 0.00 66.70 67.38 1jh0 h VAL 36 Cb 0.62 0.88 -0.16 0.00 -1.52 0.00 0.00 31.29 31.10 1jh0 h VAL 36 CO 0.04 0.09 -0.00 0.00 0.02 0.00 0.00 177.57 177.71 1jh0 h ALA 37 N -0.19 0.97 0.00 1.67 0.00 -1.11 0.28 119.26 120.88 1jh0 h ALA 37 Ca -0.05 0.30 -0.04 0.00 0.00 0.00 0.00 54.91 55.13 1jh0 h ALA 37 Cb 0.50 0.53 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 1jh0 h ALA 37 CO 0.08 -0.49 -0.18 1.79 0.00 0.00 0.00 179.25 180.45 1jh0 h THR 38 N 0.05 0.38 -0.34 0.00 1.35 -1.52 -1.94 112.91 110.90 1jh0 h THR 38 Ca 0.51 -1.17 -0.16 0.00 -0.55 0.00 0.00 66.41 65.05 1jh0 h THR 38 Cb 0.98 1.88 -0.01 0.00 -1.73 0.00 0.00 68.15 69.27 1jh0 h THR 38 CO -0.82 0.18 -0.41 0.15 -0.25 0.00 0.00 175.52 174.36 1jh0 h PHE 39 N 0.00 1.00 0.43 4.73 3.57 -0.39 0.24 116.94 126.53 1jh0 h PHE 39 Ca -0.00 -0.30 -0.02 0.00 3.53 0.00 0.00 57.97 61.17 1jh0 h PHE 39 Cb 0.87 -0.21 0.00 0.00 2.79 0.00 0.00 35.95 39.41 1jh0 h PHE 39 CO 0.00 1.10 -0.21 0.35 -2.23 0.00 0.00 178.31 177.32 1jh0 h PHE 40 N 0.67 -0.54 -0.81 0.41 3.57 -1.25 -0.66 116.94 118.33 1jh0 h PHE 40 Ca 0.05 -0.01 0.17 0.00 3.53 0.00 0.00 57.97 61.70 1jh0 h PHE 40 Cb 0.98 0.18 -0.06 0.00 2.79 0.00 0.00 35.95 39.84 1jh0 h PHE 40 CO 0.06 -0.34 0.54 0.74 -2.23 0.00 0.00 178.31 177.08 1jh0 h PHE 41 N -0.71 0.52 0.03 0.41 0.04 -1.37 -0.36 116.94 115.50 1jh0 h PHE 41 Ca -0.06 0.02 -0.00 0.00 2.80 0.00 0.00 57.97 60.72 1jh0 h PHE 41 Cb 0.45 -0.16 0.00 0.00 2.20 0.00 0.00 35.95 38.43 1jh0 h PHE 41 CO 0.08 0.18 -0.01 0.00 -0.60 0.00 0.00 178.31 177.96 1jh0 h ALA 42 N 1.63 -0.04 0.06 2.45 0.00 -0.47 -2.47 119.26 120.42 1jh0 h ALA 42 Ca 0.41 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 1jh0 h ALA 42 Cb 0.95 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.75 1jh0 h ALA 42 CO -0.14 -0.25 -0.03 0.00 0.00 0.00 0.00 179.25 178.83 1jh0 h ALA 43 N 0.36 -0.07 -0.74 0.00 0.00 -0.63 -0.70 119.26 117.47 1jh0 h ALA 43 Ca -0.00 -0.09 0.11 0.00 0.00 0.00 0.00 54.91 54.93 1jh0 h ALA 43 Cb 0.54 0.03 -0.08 0.00 0.00 0.00 0.00 17.79 18.28 1jh0 h ALA 43 CO 0.01 -0.47 0.36 1.25 0.00 0.00 0.00 179.25 180.40 1jh0 h LEU 44 N -0.22 0.44 -0.35 0.00 5.85 -1.19 0.44 115.31 120.28 1jh0 h LEU 44 Ca -0.01 0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 1jh0 h LEU 44 Cb 0.19 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.22 1jh0 h LEU 44 CO 0.01 0.23 0.16 1.23 -0.34 0.00 0.00 178.44 179.73 1jh0 h GLY 45 N 0.58 0.54 0.83 3.75 0.00 -1.13 -2.05 103.07 105.60 1jh0 h GLY 45 Ca 0.38 -0.28 0.03 0.00 0.00 0.00 0.00 47.33 47.46 1jh0 h GLY 45 CO -0.31 0.26 0.20 -2.22 0.00 0.00 0.00 176.54 174.47 1jh0 h ILE 46 N 0.42 0.99 -0.16 2.60 1.08 -0.05 -0.94 117.51 121.45 1jh0 h ILE 46 Ca 0.12 -0.14 0.05 0.00 -0.39 0.00 0.00 64.86 64.50 1jh0 h ILE 46 Cb 0.14 0.55 -0.06 0.00 -3.07 0.00 0.00 36.82 34.37 1jh0 h ILE 46 CO -0.01 0.07 -0.27 0.40 -0.69 0.00 0.00 178.15 177.65 1jh0 h ILE 47 N 0.41 0.36 -0.77 -0.67 1.08 -0.78 0.63 117.51 117.77 1jh0 h ILE 47 Ca 0.16 0.00 0.08 0.00 -0.39 0.00 0.00 64.86 64.71 1jh0 h ILE 47 Cb 0.06 0.36 -0.05 0.00 -3.07 0.00 0.00 36.82 34.12 1jh0 h ILE 47 CO -0.10 0.00 0.50 -0.07 -0.69 0.00 0.00 178.15 177.79 1jh0 h LEU 48 N -0.32 0.69 -0.53 1.44 3.38 -0.75 0.17 115.31 119.39 1jh0 h LEU 48 Ca 0.11 0.01 -0.14 0.00 0.09 0.00 0.00 57.88 57.95 1jh0 h LEU 48 Cb 0.49 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 1jh0 h LEU 48 CO -0.35 0.43 -0.31 0.40 0.09 0.00 0.00 178.44 178.71 1jh0 h ILE 49 N 0.77 1.28 -0.60 1.22 1.08 -0.17 -0.59 117.51 120.50 1jh0 h ILE 49 Ca 0.34 -1.47 -0.07 0.00 -0.39 0.00 0.00 64.86 63.27 1jh0 h ILE 49 Cb 0.32 1.30 -0.02 0.00 -3.07 0.00 0.00 36.82 35.34 1jh0 h ILE 49 CO -0.12 0.49 0.11 0.00 -0.69 0.00 0.00 178.15 177.94 1jh0 h ALA 50 N 0.92 0.79 -0.64 1.87 0.00 0.62 -2.32 119.26 120.50 1jh0 h ALA 50 Ca 0.08 -0.25 -0.07 0.00 0.00 0.00 0.00 54.91 54.67 1jh0 h ALA 50 Cb 0.87 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.41 1jh0 h ALA 50 CO 0.08 0.54 0.12 2.35 0.00 0.00 0.00 179.25 182.34 1jh0 h TRP 51 N 0.89 1.11 0.00 0.00 7.01 -0.54 -0.73 115.95 123.69 1jh0 h TRP 51 Ca 0.18 -0.15 0.00 0.00 2.11 0.00 0.00 58.89 61.04 1jh0 h TRP 51 Cb 0.41 -0.31 0.00 0.00 -2.10 0.00 0.00 29.16 27.16 1jh0 h TRP 51 CO 0.03 0.93 0.00 0.45 -2.79 0.00 0.00 178.44 177.06 1jh0 n SER 52 N -4.27 0.00 0.13 2.65 2.88 -0.25 -2.05 113.62 112.71 1jh0 n SER 52 Ca 0.04 0.17 -0.23 0.00 -1.33 0.00 0.00 58.87 57.52 1jh0 n SER 52 Cb 0.27 -0.34 -0.16 0.00 -0.75 0.00 0.00 64.21 63.24 1jh0 n SER 52 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1jh0 h ALA 53 N 2.68 -0.08 -0.08 -1.46 0.00 -0.58 -3.13 119.26 116.62 1jh0 h ALA 53 Ca 0.00 -0.91 -0.15 0.00 0.00 0.00 0.00 54.91 53.85 1jh0 h ALA 53 Cb 0.17 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1jh0 h ALA 53 CO 0.00 0.78 -0.61 -0.39 0.00 0.00 0.00 179.25 179.03 1jh0 h VAL 54 N 0.13 1.38 0.00 0.00 -1.51 -1.25 -1.59 116.25 113.42 1jh0 h VAL 54 Ca -0.26 -1.98 0.00 0.00 -1.23 0.00 0.00 66.70 63.23 1jh0 h VAL 54 Cb 2.14 1.99 0.00 0.00 -2.13 0.00 0.00 31.29 33.29 1jh0 h VAL 54 CO 0.25 0.59 0.00 -0.07 -1.23 0.00 0.00 177.57 177.11 1jh0 h LEU 55 N 0.21 0.00 0.00 4.19 3.38 -1.59 -2.18 115.31 119.32 1jh0 h LEU 55 Ca -0.01 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.89 1jh0 h LEU 55 Cb 1.12 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.86 1jh0 h LEU 55 CO 0.10 0.00 -1.62 1.67 0.09 0.00 0.00 178.44 178.68 1jh0 n GLN 56 N -2.98 0.64 -1.98 1.13 7.27 -1.11 -5.01 117.38 115.34 1jh0 n GLN 56 Ca 0.01 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.08 1jh0 n GLN 56 Cb 0.31 -1.67 0.00 0.00 2.41 0.00 0.00 30.24 31.28 1jh0 n GLN 56 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1jh0 n GLY 57 N 1.31 0.64 3.53 1.69 0.00 -0.64 -5.09 105.19 106.63 1jh0 n GLY 57 Ca -0.07 -0.50 -0.13 0.00 0.00 0.00 0.00 46.02 45.32 1jh0 n GLY 57 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1jh0 s THR 58 N -2.84 0.00 0.00 2.61 -1.32 -0.93 -5.05 115.64 108.11 1jh0 s THR 58 Ca 0.00 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.48 1jh0 s THR 58 Cb 0.00 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.99 1jh0 s THR 58 CO 0.00 0.00 0.85 0.79 -2.21 0.00 0.00 174.62 174.05 1jh0 n TRP 59 N 0.50 0.00 -2.74 9.09 7.02 -1.26 -4.52 117.44 125.53 1jh0 n TRP 59 Ca -0.14 -0.36 -0.42 0.00 -1.02 0.00 0.00 57.50 55.56 1jh0 n TRP 59 Cb 0.59 -0.04 -0.03 0.00 -2.42 0.00 0.00 31.31 29.41 1jh0 n TRP 59 CO 0.00 0.00 0.00 1.21 -2.02 0.00 0.00 177.69 176.88 1jh0 s ASN 60 N -0.72 7.22 0.34 -0.99 3.84 -1.26 -4.94 114.94 118.42 1jh0 s ASN 60 Ca 0.00 1.49 0.03 0.00 0.21 0.00 0.00 52.86 54.59 1jh0 s ASN 60 Cb 0.00 -2.54 0.62 0.00 -0.55 0.00 0.00 41.25 38.78 1jh0 s ASN 60 CO 0.00 -0.39 1.94 -0.65 -2.79 0.00 0.00 177.10 175.21 1jh0 h PRO 61 N 7.06 0.68 0.00 0.43 0.11 -1.95 -1.02 132.00 137.31 1jh0 h PRO 61 Ca -0.33 -0.09 0.00 0.00 0.11 0.00 0.00 66.00 65.69 1jh0 h PRO 61 Cb 1.16 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.14 1jh0 h PRO 61 CO 0.83 0.56 0.00 1.04 -0.21 0.00 0.00 178.00 180.21 1jh0 n GLN 62 N -4.36 0.76 0.00 1.05 6.02 -1.26 -3.48 117.38 116.11 1jh0 n GLN 62 Ca 0.04 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.03 1jh0 n GLN 62 Cb 0.15 -1.43 0.00 0.00 1.02 0.00 0.00 30.24 29.98 1jh0 n GLN 62 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1jh0 n LEU 63 N -0.93 0.89 -4.55 1.08 4.77 -0.71 -4.70 117.00 112.84 1jh0 n LEU 63 Ca 0.16 0.00 -0.38 0.00 -0.03 0.00 0.00 56.01 55.76 1jh0 n LEU 63 Cb 0.07 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.21 1jh0 n LEU 63 CO 0.12 0.15 0.32 -0.38 -1.33 0.00 0.00 177.39 176.27 1jh0 n ILE 64 N -2.06 2.98 -3.17 -0.08 2.08 -0.47 -4.98 119.36 113.66 1jh0 n ILE 64 Ca 0.00 -0.50 0.05 0.00 0.56 0.00 0.00 62.75 62.86 1jh0 n ILE 64 Cb 0.46 -0.93 -0.02 0.00 -0.75 0.00 0.00 39.64 38.40 1jh0 n ILE 64 CO 0.00 0.00 0.00 -0.55 0.56 0.00 0.00 176.55 176.56 1jh0 s SER 65 N -1.19 -0.22 -0.52 4.38 0.15 -1.26 -4.39 113.70 110.65 1jh0 s SER 65 Ca 0.72 0.17 -0.21 0.00 0.70 0.00 0.00 55.95 57.33 1jh0 s SER 65 Cb -0.44 1.20 0.05 0.00 -1.71 0.00 0.00 66.02 65.12 1jh0 s SER 65 CO 0.51 -0.04 0.76 -0.69 1.20 0.00 0.00 173.24 174.97 1jh0 s VAL 66 N 2.80 4.67 0.28 4.45 1.01 -1.12 -4.90 120.40 127.59 1jh0 s VAL 66 Ca -0.05 -0.13 -0.12 0.00 0.00 0.00 0.00 61.98 61.68 1jh0 s VAL 66 Cb -0.08 -4.39 -0.08 0.00 0.00 0.00 0.00 36.38 31.83 1jh0 s VAL 66 CO -0.10 -0.92 0.64 -0.31 0.00 0.00 0.00 175.10 174.41 1jh0 s TYR 67 N 3.19 3.40 0.85 5.22 2.02 -1.26 -1.78 117.35 128.99 1jh0 s TYR 67 Ca 0.22 1.02 -0.13 0.00 -0.37 0.00 0.00 57.07 57.82 1jh0 s TYR 67 Cb -0.16 -2.38 0.12 0.00 -0.40 0.00 0.00 41.96 39.14 1jh0 s TYR 67 CO 0.15 0.17 1.21 -1.25 -1.57 0.00 0.00 175.55 174.27 1jh0 s PRO 68 N -2.96 1.51 0.82 -1.71 0.04 -1.26 -3.96 135.00 127.48 1jh0 s PRO 68 Ca 0.50 -0.13 -0.13 0.00 0.04 0.00 0.00 61.00 61.28 1jh0 s PRO 68 Cb -0.11 -1.94 0.07 0.00 0.04 0.00 0.00 34.50 32.56 1jh0 s PRO 68 CO 0.20 -1.85 1.05 -2.30 0.04 0.00 0.00 177.00 174.14 1jh0 n PRO 69 N -3.43 0.11 -2.56 0.56 -0.02 -1.26 -4.42 135.00 123.97 1jh0 n PRO 69 Ca 0.11 0.11 -0.33 0.00 -2.02 0.00 0.00 63.50 61.37 1jh0 n PRO 69 Cb 0.60 -2.31 -0.05 0.00 -0.02 0.00 0.00 33.50 31.73 1jh0 n PRO 69 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1jh0 s ALA 70 N -2.15 3.01 0.02 3.55 0.00 -1.26 -3.54 121.76 121.39 1jh0 s ALA 70 Ca 0.71 0.33 0.06 0.00 0.00 0.00 0.00 51.96 53.05 1jh0 s ALA 70 Cb -0.29 -3.15 0.31 0.00 0.00 0.00 0.00 23.12 19.99 1jh0 s ALA 70 CO 0.54 -0.13 0.96 1.28 0.00 0.00 0.00 175.76 178.41 1jh0 n LEU 71 N -1.16 0.15 0.15 0.00 4.77 -1.26 -0.37 117.00 119.29 1jh0 n LEU 71 Ca 0.07 0.36 0.03 0.00 -0.03 0.00 0.00 56.01 56.44 1jh0 n LEU 71 Cb 0.54 -0.26 0.14 0.00 -2.33 0.00 0.00 43.42 41.51 1jh0 n LEU 71 CO 0.42 -0.41 0.53 -0.33 -1.33 0.00 0.00 177.39 176.27 1jh0 h GLU 72 N 0.00 0.00 -0.00 3.23 4.39 -1.99 -3.19 114.58 117.02 1jh0 h GLU 72 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1jh0 h GLU 72 Cb 0.90 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.55 1jh0 h GLU 72 CO 0.00 0.48 -0.01 0.66 -1.16 0.00 0.00 179.01 178.99 1jh0 n TYR 73 N -3.34 0.00 -2.02 4.33 4.01 0.51 -4.99 117.16 115.65 1jh0 n TYR 73 Ca 0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.75 1jh0 n TYR 73 Cb 0.66 -0.19 0.00 0.00 -0.31 0.00 0.00 39.34 39.50 1jh0 n TYR 73 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1jh0 n GLY 74 N 1.20 3.31 1.52 2.72 0.00 -1.21 -1.99 105.19 110.74 1jh0 n GLY 74 Ca 0.17 -0.21 -0.11 0.00 0.00 0.00 0.00 46.02 45.87 1jh0 n GLY 74 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1jh0 n LEU 75 N 0.00 4.98 0.00 0.99 4.77 -1.24 -2.17 117.00 124.33 1jh0 n LEU 75 Ca 0.00 -3.81 -0.06 0.00 -0.03 0.00 0.00 56.01 52.12 1jh0 n LEU 75 Cb 0.00 -0.69 0.02 0.00 -2.33 0.00 0.00 43.42 40.41 1jh0 n LEU 75 CO 0.00 1.26 0.09 0.61 -1.33 0.00 0.00 177.39 178.02 1jh0 n GLY 76 N -1.11 2.08 3.95 -0.72 0.00 -0.84 -5.00 105.19 103.55 1jh0 n GLY 76 Ca 0.42 -2.16 -0.27 0.00 0.00 0.00 0.00 46.02 44.00 1jh0 n GLY 76 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1jh0 s GLY 77 N -2.66 1.76 0.19 -0.02 0.00 -1.26 -4.96 107.32 100.35 1jh0 s GLY 77 Ca 0.16 -1.31 -0.18 0.00 0.00 0.00 0.00 44.72 43.39 1jh0 s GLY 77 CO 0.10 -0.65 0.51 0.00 0.00 0.00 0.00 173.10 173.06 1jh0 s ALA 78 N -3.58 -0.96 0.30 3.20 0.00 -1.26 -4.99 121.76 114.47 1jh0 s ALA 78 Ca 0.70 -0.17 -0.29 0.00 0.00 0.00 0.00 51.96 52.19 1jh0 s ALA 78 Cb -0.05 0.84 -0.11 0.00 0.00 0.00 0.00 23.12 23.80 1jh0 s ALA 78 CO 0.49 -0.78 1.49 -2.14 0.00 0.00 0.00 175.76 174.82 1jh0 s PRO 79 N -3.86 4.19 0.25 0.00 0.02 -1.26 -3.50 135.00 130.83 1jh0 s PRO 79 Ca 0.08 2.46 -0.09 0.00 0.02 0.00 0.00 61.00 63.47 1jh0 s PRO 79 Cb -0.01 -3.04 0.38 0.00 0.02 0.00 0.00 34.50 31.85 1jh0 s PRO 79 CO -0.04 -0.50 1.42 1.28 -0.33 0.00 0.00 177.00 178.82 1jh0 n LEU 80 N 1.66 -0.38 0.12 -5.54 4.77 -1.26 -0.07 117.00 116.30 1jh0 n LEU 80 Ca 0.05 1.57 0.12 0.00 -0.03 0.00 0.00 56.01 57.72 1jh0 n LEU 80 Cb 0.39 -0.45 0.47 0.00 -2.33 0.00 0.00 43.42 41.50 1jh0 n LEU 80 CO 0.62 -1.49 0.86 0.00 -1.33 0.00 0.00 177.39 176.06 1jh0 n ALA 81 N -3.63 1.78 -2.29 -1.18 0.00 -1.26 -1.98 120.51 111.94 1jh0 n ALA 81 Ca 0.13 0.06 -0.22 0.00 0.00 0.00 0.00 53.44 53.42 1jh0 n ALA 81 Cb 0.44 -1.40 0.02 0.00 0.00 0.00 0.00 19.45 18.50 1jh0 n ALA 81 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1jh0 n LYS 82 N -2.23 3.24 0.00 0.00 5.02 0.90 -4.90 118.16 120.19 1jh0 n LYS 82 Ca 0.03 -4.17 0.00 0.00 -2.02 0.00 0.00 58.31 52.14 1jh0 n LYS 82 Cb 0.27 -2.15 0.00 0.00 -0.02 0.00 0.00 35.03 33.13 1jh0 n LYS 82 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1jh0 n GLY 83 N -0.58 1.74 0.16 0.72 0.00 -1.17 -4.21 105.19 101.84 1jh0 n GLY 83 Ca 0.37 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.39 1jh0 n GLY 83 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1jh0 h GLY 84 N 0.00 0.01 0.70 -0.02 0.00 -1.14 -2.69 103.07 99.94 1jh0 h GLY 84 Ca 0.00 -0.02 -0.08 0.00 0.00 0.00 0.00 47.33 47.23 1jh0 h GLY 84 CO 0.00 0.01 -0.26 1.41 0.00 0.00 0.00 176.54 177.70 1jh0 h LEU 85 N 0.01 0.40 -1.15 3.11 3.38 -1.61 -2.94 115.31 116.51 1jh0 h LEU 85 Ca -0.00 -0.59 0.10 0.00 0.09 0.00 0.00 57.88 57.47 1jh0 h LEU 85 Cb 0.94 -0.11 -0.07 0.00 0.09 0.00 0.00 40.66 41.51 1jh0 h LEU 85 CO 0.07 0.92 0.59 -0.25 0.09 0.00 0.00 178.44 179.86 1jh0 h TRP 86 N -0.11 1.02 -0.42 1.13 7.01 -1.75 0.81 115.95 123.64 1jh0 h TRP 86 Ca -0.01 0.03 -0.09 0.00 2.11 0.00 0.00 58.89 60.93 1jh0 h TRP 86 Cb 0.87 -0.33 -0.02 0.00 -2.10 0.00 0.00 29.16 27.59 1jh0 h TRP 86 CO 0.11 0.47 -0.11 1.96 -2.79 0.00 0.00 178.44 178.08 1jh0 h GLN 87 N 0.94 0.74 0.05 2.65 4.20 -1.45 0.62 115.11 122.87 1jh0 h GLN 87 Ca 0.43 -0.24 -0.21 0.00 0.06 0.00 0.00 58.65 58.68 1jh0 h GLN 87 Cb 0.39 -0.06 0.02 0.00 0.30 0.00 0.00 27.48 28.12 1jh0 h GLN 87 CO -0.19 0.83 -0.86 0.82 -0.67 0.00 0.00 178.83 178.76 1jh0 h ILE 88 N 0.67 1.38 -0.58 2.54 2.04 -1.15 -2.72 117.51 119.69 1jh0 h ILE 88 Ca 0.11 -2.27 0.04 0.00 1.00 0.00 0.00 64.86 63.75 1jh0 h ILE 88 Cb 0.58 2.68 -0.04 0.00 -0.74 0.00 0.00 36.82 39.30 1jh0 h ILE 88 CO 0.04 0.67 0.33 0.40 0.00 0.00 0.00 178.15 179.58 1jh0 h ILE 89 N 0.02 1.01 -0.93 -0.67 1.08 -0.79 0.44 117.51 117.66 1jh0 h ILE 89 Ca -0.12 -0.22 0.08 0.00 -0.39 0.00 0.00 64.86 64.21 1jh0 h ILE 89 Cb 1.57 0.32 -0.07 0.00 -3.07 0.00 0.00 36.82 35.57 1jh0 h ILE 89 CO 0.17 0.12 0.60 0.74 -0.69 0.00 0.00 178.15 179.08 1jh0 h THR 90 N 0.63 1.02 -0.57 -0.27 2.02 -0.89 0.48 112.91 115.33 1jh0 h THR 90 Ca 0.25 -0.34 -0.08 0.00 0.77 0.00 0.00 66.41 67.00 1jh0 h THR 90 Cb 0.10 -0.07 -0.02 0.00 -1.74 0.00 0.00 68.15 66.41 1jh0 h THR 90 CO -0.14 0.18 0.04 0.40 0.37 0.00 0.00 175.52 176.38 1jh0 h ILE 91 N 1.00 1.25 -0.06 3.11 1.08 -0.77 -2.34 117.51 120.78 1jh0 h ILE 91 Ca 0.42 -1.04 -0.16 0.00 -0.39 0.00 0.00 64.86 63.69 1jh0 h ILE 91 Cb 0.30 0.76 -0.01 0.00 -3.07 0.00 0.00 36.82 34.80 1jh0 h ILE 91 CO -0.17 0.38 -0.67 0.00 -0.69 0.00 0.00 178.15 176.99 1jh0 h ALA 93 N 1.11 0.06 -0.32 0.00 0.00 0.03 -2.35 119.26 117.79 1jh0 h ALA 93 Ca -0.02 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.68 1jh0 h ALA 93 Cb 1.21 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.97 1jh0 h ALA 93 CO 0.11 -0.22 0.18 1.15 0.00 0.00 0.00 179.25 180.47 1jh0 h THR 94 N -0.28 1.10 -0.12 0.00 2.02 -1.47 0.21 112.91 114.37 1jh0 h THR 94 Ca 0.01 -0.23 -0.10 0.00 0.77 0.00 0.00 66.41 66.86 1jh0 h THR 94 Cb 0.42 0.66 -0.01 0.00 -1.74 0.00 0.00 68.15 67.47 1jh0 h THR 94 CO 0.01 0.10 -0.36 1.23 0.37 0.00 0.00 175.52 176.86 1jh0 h GLY 95 N 0.49 0.28 0.60 2.16 0.00 -1.23 -2.18 103.07 103.18 1jh0 h GLY 95 Ca 0.12 -0.25 -0.13 0.00 0.00 0.00 0.00 47.33 47.07 1jh0 h GLY 95 CO -0.02 0.22 -0.55 0.00 0.00 0.00 0.00 176.54 176.20 1jh0 h ALA 96 N 1.41 -0.00 0.23 3.60 0.00 -0.72 -2.29 119.26 121.48 1jh0 h ALA 96 Ca 0.02 -0.59 -0.01 0.00 0.00 0.00 0.00 54.91 54.34 1jh0 h ALA 96 Cb 0.75 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.59 1jh0 h ALA 96 CO 0.06 0.27 -0.11 0.74 0.00 0.00 0.00 179.25 180.20 1jh0 h PHE 97 N -0.38 -0.29 0.32 0.00 0.04 -1.00 0.64 116.94 116.28 1jh0 h PHE 97 Ca -0.08 -0.01 -0.00 0.00 2.80 0.00 0.00 57.97 60.68 1jh0 h PHE 97 Cb 1.34 0.10 -0.01 0.00 2.20 0.00 0.00 35.95 39.57 1jh0 h PHE 97 CO 0.19 -0.18 -0.25 0.28 -0.60 0.00 0.00 178.31 177.74 1jh0 h VAL 98 N -0.31 0.47 -0.41 -0.55 2.07 -1.52 -1.66 116.25 114.33 1jh0 h VAL 98 Ca -0.03 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.57 1jh0 h VAL 98 Cb 0.24 0.47 -0.08 0.00 -1.52 0.00 0.00 31.29 30.40 1jh0 h VAL 98 CO 0.05 0.00 -0.12 0.28 0.02 0.00 0.00 177.57 177.80 1jh0 h SER 99 N -0.58 -0.44 -0.80 0.57 0.02 -1.31 -0.16 113.55 110.85 1jh0 h SER 99 Ca -0.02 0.13 0.15 0.00 -0.84 0.00 0.00 61.79 61.21 1jh0 h SER 99 Cb 0.51 0.28 -0.10 0.00 0.14 0.00 0.00 62.40 63.23 1jh0 h SER 99 CO -0.01 -0.16 0.35 -0.25 -1.14 0.00 0.00 176.83 175.63 1jh0 h TRP 100 N -0.02 0.60 0.49 3.45 2.91 -0.47 0.14 115.95 123.04 1jh0 h TRP 100 Ca 0.20 0.04 -0.02 0.00 1.13 0.00 0.00 58.89 60.23 1jh0 h TRP 100 Cb 0.33 -0.15 0.00 0.00 -0.51 0.00 0.00 29.16 28.83 1jh0 h TRP 100 CO -0.38 0.09 -0.24 0.00 -1.03 0.00 0.00 178.44 176.88 1jh0 h ALA 101 N 1.57 -0.67 -0.23 2.65 0.00 -0.13 -1.88 119.26 120.57 1jh0 h ALA 101 Ca 0.44 -0.14 0.07 0.00 0.00 0.00 0.00 54.91 55.27 1jh0 h ALA 101 Cb 0.68 0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 1jh0 h ALA 101 CO -0.40 -0.88 0.19 -0.07 0.00 0.00 0.00 179.25 178.09 1jh0 h LEU 102 N -0.67 0.00 -0.76 0.00 3.38 0.07 0.15 115.31 117.48 1jh0 h LEU 102 Ca -0.06 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.80 1jh0 h LEU 102 Cb 0.52 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.25 1jh0 h LEU 102 CO 0.10 0.00 -0.19 -0.09 0.09 0.00 0.00 178.44 178.35 1jh0 h ARG 103 N 0.00 0.73 -0.06 1.13 2.43 -0.02 -2.53 114.38 116.06 1jh0 h ARG 103 Ca 0.11 -0.28 -0.09 0.00 -0.81 0.00 0.00 59.98 58.91 1jh0 h ARG 103 Cb 0.49 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.98 1jh0 h ARG 103 CO -0.00 0.87 -0.39 0.93 -1.51 0.00 0.00 179.97 179.87 1jh0 h GLU 104 N 0.65 0.13 -0.17 0.20 5.08 -0.07 -2.52 114.58 117.88 1jh0 h GLU 104 Ca 0.10 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.39 1jh0 h GLU 104 Cb 0.68 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.92 1jh0 h GLU 104 CO 0.05 0.51 0.05 0.28 -1.00 0.00 0.00 179.01 178.89 1jh0 h VAL 105 N 0.11 1.19 0.00 3.13 2.07 -1.05 -1.63 116.25 120.07 1jh0 h VAL 105 Ca 0.01 -0.61 -0.02 0.00 0.82 0.00 0.00 66.70 66.90 1jh0 h VAL 105 Cb 0.75 1.28 -0.00 0.00 -1.52 0.00 0.00 31.29 31.79 1jh0 h VAL 105 CO 0.06 0.19 -0.11 -0.33 0.02 0.00 0.00 177.57 177.39 1jh0 h GLU 106 N 0.09 0.00 0.00 1.57 5.08 -1.23 -1.18 114.58 118.91 1jh0 h GLU 106 Ca 0.05 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.35 1jh0 h GLU 106 Cb 0.24 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 1jh0 h GLU 106 CO -0.00 0.11 -0.28 0.82 -1.00 0.00 0.00 179.01 178.66 1jh0 h ILE 107 N 0.00 0.59 0.01 3.13 2.04 -1.01 -2.83 117.51 119.44 1jh0 h ILE 107 Ca -0.00 -1.43 -0.03 0.00 1.00 0.00 0.00 64.86 64.40 1jh0 h ILE 107 Cb 0.22 1.98 0.00 0.00 -0.74 0.00 0.00 36.82 38.29 1jh0 h ILE 107 CO 0.01 0.28 -0.13 0.00 0.00 0.00 0.00 178.15 178.32 1jh0 h ARG 109 N -0.76 0.30 0.01 0.00 3.08 -1.30 0.39 114.38 116.10 1jh0 h ARG 109 Ca -0.02 -0.02 -0.21 0.00 0.07 0.00 0.00 59.98 59.80 1jh0 h ARG 109 Cb 0.98 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.96 1jh0 h ARG 109 CO 0.02 0.20 -0.92 -0.22 -1.07 0.00 0.00 179.97 177.98 1jh0 h LYS 110 N 0.31 0.28 -0.01 0.04 3.64 -1.53 -3.13 116.57 116.16 1jh0 h LYS 110 Ca 0.34 -0.31 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 1jh0 h LYS 110 Cb 0.89 0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.80 1jh0 h LYS 110 CO -0.09 1.02 -0.13 1.28 -2.27 0.00 0.00 179.45 179.26 1jh0 n LEU 111 N -3.68 1.39 -1.61 5.20 4.77 -0.20 -4.93 117.00 117.94 1jh0 n LEU 111 Ca -0.05 -0.43 -0.17 0.00 -0.03 0.00 0.00 56.01 55.33 1jh0 n LEU 111 Cb 0.83 -0.05 -0.04 0.00 -2.33 0.00 0.00 43.42 41.82 1jh0 n LEU 111 CO 0.49 0.24 -0.19 0.61 -1.33 0.00 0.00 177.39 177.22 1jh0 n GLY 112 N 1.27 0.70 2.22 -0.72 0.00 0.12 -5.01 105.19 103.76 1jh0 n GLY 112 Ca 0.15 -0.19 -0.11 0.00 0.00 0.00 0.00 46.02 45.87 1jh0 n GLY 112 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1jh0 n ILE 113 N -3.25 0.00 -2.43 -0.61 -5.35 -1.11 -5.04 119.36 101.58 1jh0 n ILE 113 Ca -0.19 -1.09 -0.29 0.00 -0.27 0.00 0.00 62.75 60.91 1jh0 n ILE 113 Cb 0.60 -0.73 -0.00 0.00 -1.74 0.00 0.00 39.64 37.77 1jh0 n ILE 113 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1jh0 s GLY 114 N -3.50 1.65 -0.18 3.28 0.00 -1.26 -4.74 107.32 102.56 1jh0 s GLY 114 Ca 0.35 -0.29 0.01 0.00 0.00 0.00 0.00 44.72 44.78 1jh0 s GLY 114 CO 0.22 -0.09 1.46 -1.72 0.00 0.00 0.00 173.10 172.97 1jh0 n TYR 115 N -2.22 1.18 -0.05 1.90 4.01 -1.26 -4.47 117.16 116.25 1jh0 n TYR 115 Ca 0.03 -1.14 -0.11 0.00 -0.16 0.00 0.00 57.90 56.52 1jh0 n TYR 115 Cb 0.55 -0.57 0.03 0.00 -0.31 0.00 0.00 39.34 39.03 1jh0 n TYR 115 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1jh0 h HIS 116 N 0.55 0.89 0.82 -0.72 3.86 -1.99 -2.83 115.15 115.74 1jh0 h HIS 116 Ca 0.24 -0.28 -0.04 0.00 -1.16 0.00 0.00 60.37 59.13 1jh0 h HIS 116 Cb 1.58 -0.18 0.01 0.00 1.06 0.00 0.00 27.41 29.88 1jh0 h HIS 116 CO 0.62 1.05 -0.40 0.82 0.86 0.00 0.00 177.93 180.88 1jh0 h ILE 117 N 0.59 0.00 0.00 2.45 5.03 -2.00 -0.61 117.51 122.97 1jh0 h ILE 117 Ca 0.04 -0.08 0.00 0.00 -0.12 0.00 0.00 64.86 64.69 1jh0 h ILE 117 Cb 1.01 0.00 0.00 0.00 -3.03 0.00 0.00 36.82 34.80 1jh0 h ILE 117 CO 0.10 0.00 0.00 1.55 -0.68 0.00 0.00 178.15 179.12 1jh0 h PRO 118 N -1.19 0.00 -0.00 2.37 0.13 -1.90 -0.72 132.00 130.69 1jh0 h PRO 118 Ca -0.11 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 64.82 1jh0 h PRO 118 Cb 0.85 0.00 0.02 0.00 0.13 0.00 0.00 31.00 31.99 1jh0 h PRO 118 CO 0.19 0.00 -0.75 0.35 -0.23 0.00 0.00 178.00 177.56 1jh0 h PHE 119 N 0.00 0.76 0.00 1.56 3.57 -1.32 -2.79 116.94 118.72 1jh0 h PHE 119 Ca 0.00 -0.41 -0.07 0.00 3.53 0.00 0.00 57.97 61.02 1jh0 h PHE 119 Cb 0.19 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 38.83 1jh0 h PHE 119 CO 0.00 1.24 -0.34 0.00 -2.23 0.00 0.00 178.31 176.98 1jh0 h ALA 120 N 0.35 1.10 -0.08 2.41 0.00 -0.04 -2.73 119.26 120.26 1jh0 h ALA 120 Ca -0.09 -0.31 -0.16 0.00 0.00 0.00 0.00 54.91 54.35 1jh0 h ALA 120 Cb 1.44 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.17 1jh0 h ALA 120 CO 0.15 0.42 -0.64 0.35 0.00 0.00 0.00 179.25 179.53 1jh0 h PHE 121 N 0.00 0.41 0.00 0.00 3.57 -1.18 -2.79 116.94 116.95 1jh0 h PHE 121 Ca -0.00 -0.16 0.00 0.00 3.53 0.00 0.00 57.97 61.33 1jh0 h PHE 121 Cb 0.77 -0.07 0.00 0.00 2.79 0.00 0.00 35.95 39.44 1jh0 h PHE 121 CO 0.00 0.86 0.00 0.00 -2.23 0.00 0.00 178.31 176.94 1jh0 h ALA 122 N 1.10 1.00 0.00 2.41 0.00 -1.19 -0.95 119.26 121.63 1jh0 h ALA 122 Ca -0.01 0.00 -0.19 0.00 0.00 0.00 0.00 54.91 54.71 1jh0 h ALA 122 Cb 1.17 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.94 1jh0 h ALA 122 CO 0.10 0.00 -0.87 0.74 0.00 0.00 0.00 179.25 179.23 1jh0 h PHE 123 N 0.00 0.20 0.08 0.00 -1.00 -1.58 -1.83 116.94 112.81 1jh0 h PHE 123 Ca 0.00 -0.11 -0.26 0.00 2.81 0.00 0.00 57.97 60.41 1jh0 h PHE 123 Cb 0.01 -0.02 0.02 0.00 3.61 0.00 0.00 35.95 39.57 1jh0 h PHE 123 CO 0.00 0.93 -1.05 0.00 -1.61 0.00 0.00 178.31 176.58 1jh0 h ALA 124 N 1.03 0.02 -0.86 2.45 0.00 -1.34 -2.67 119.26 117.90 1jh0 h ALA 124 Ca -0.03 -0.71 0.18 0.00 0.00 0.00 0.00 54.91 54.35 1jh0 h ALA 124 Cb 1.50 0.09 -0.06 0.00 0.00 0.00 0.00 17.79 19.32 1jh0 h ALA 124 CO 0.13 0.59 0.57 0.82 0.00 0.00 0.00 179.25 181.36 1jh0 h ILE 125 N 0.17 0.72 -0.10 0.00 1.08 -1.34 -0.59 117.51 117.44 1jh0 h ILE 125 Ca -0.15 -0.14 -0.07 0.00 -0.39 0.00 0.00 64.86 64.10 1jh0 h ILE 125 Cb 1.74 0.27 0.00 0.00 -3.07 0.00 0.00 36.82 35.76 1jh0 h ILE 125 CO 0.20 0.08 -0.22 0.25 -0.69 0.00 0.00 178.15 177.77 1jh0 h LEU 126 N 0.41 0.37 0.00 1.44 5.85 -1.21 -2.33 115.31 119.85 1jh0 h LEU 126 Ca 0.44 -0.57 0.03 0.00 0.84 0.00 0.00 57.88 58.62 1jh0 h LEU 126 Cb 1.06 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 41.93 1jh0 h LEU 126 CO -0.16 0.87 -0.39 0.00 -0.34 0.00 0.00 178.44 178.43 1jh0 h ALA 127 N 0.51 -0.60 0.13 1.25 0.00 -0.79 0.41 119.26 120.18 1jh0 h ALA 127 Ca 0.00 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.90 1jh0 h ALA 127 Cb 0.81 0.68 -0.04 0.00 0.00 0.00 0.00 17.79 19.24 1jh0 h ALA 127 CO 0.05 -0.91 -0.42 -0.92 0.00 0.00 0.00 179.25 177.05 1jh0 h TYR 128 N -0.54 -1.16 0.00 0.00 3.20 -1.41 -0.90 116.97 116.15 1jh0 h TYR 128 Ca 0.05 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.95 1jh0 h TYR 128 Cb 0.62 0.49 0.00 0.00 1.54 0.00 0.00 36.73 39.39 1jh0 h TYR 128 CO -0.40 -0.52 0.15 -0.07 -1.64 0.00 0.00 178.16 175.68 1jh0 h LEU 129 N -0.66 0.00 0.03 2.82 3.38 -0.94 0.21 115.31 120.15 1jh0 h LEU 129 Ca 0.02 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 1jh0 h LEU 129 Cb 0.68 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.43 1jh0 h LEU 129 CO -0.23 0.00 -0.02 0.74 0.09 0.00 0.00 178.44 179.02 1jh0 h THR 130 N 0.00 1.40 0.11 0.22 2.02 0.47 -0.40 112.91 116.73 1jh0 h THR 130 Ca 0.00 -1.55 -0.01 0.00 0.77 0.00 0.00 66.41 65.62 1jh0 h THR 130 Cb 0.29 2.40 0.00 0.00 -1.74 0.00 0.00 68.15 69.10 1jh0 h THR 130 CO 0.00 0.38 -0.05 -0.07 0.37 0.00 0.00 175.52 176.15 1jh0 h LEU 131 N -0.75 -0.13 -0.39 2.58 3.38 -0.49 -1.23 115.31 118.28 1jh0 h LEU 131 Ca -0.00 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.87 1jh0 h LEU 131 Cb 0.66 0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.44 1jh0 h LEU 131 CO 0.01 0.01 -0.31 1.33 0.09 0.00 0.00 178.44 179.57 1jh0 n VAL 132 N -5.10 0.00 0.06 1.22 0.24 -0.31 -4.41 118.33 110.01 1jh0 n VAL 132 Ca -0.08 -0.10 0.00 0.00 -2.04 0.00 0.00 64.34 62.12 1jh0 n VAL 132 Cb 0.13 0.36 0.00 0.00 -1.47 0.00 0.00 33.84 32.86 1jh0 n VAL 132 CO 0.00 0.00 0.00 -0.11 -2.14 0.00 0.00 176.83 174.58 1jh0 n LEU 133 N -0.83 0.26 -0.19 1.34 7.94 -0.45 -4.81 117.00 120.27 1jh0 n LEU 133 Ca 0.11 0.18 -0.08 0.00 -1.11 0.00 0.00 56.01 55.11 1jh0 n LEU 133 Cb 0.34 0.02 0.02 0.00 0.53 0.00 0.00 43.42 44.33 1jh0 n LEU 133 CO 0.28 -0.66 0.94 -0.26 -1.11 0.00 0.00 177.39 176.58 1jh0 h PHE 134 N 0.00 0.85 0.05 1.96 0.04 -1.08 -2.21 116.94 116.55 1jh0 h PHE 134 Ca 0.00 -0.08 -0.00 0.00 2.80 0.00 0.00 57.97 60.69 1jh0 h PHE 134 Cb 0.00 -0.25 0.00 0.00 2.20 0.00 0.00 35.95 37.90 1jh0 h PHE 134 CO 0.00 0.71 -0.02 -0.09 -0.60 0.00 0.00 178.31 178.31 1jh0 h ARG 135 N 0.73 -0.06 0.41 1.51 2.43 -1.48 -2.50 114.38 115.42 1jh0 h ARG 135 Ca 0.17 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.34 1jh0 h ARG 135 Cb 0.25 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.79 1jh0 h ARG 135 CO -0.01 0.27 -0.52 -1.35 -1.51 0.00 0.00 179.97 176.85 1jh0 h PRO 136 N -0.40 -0.92 -0.68 0.20 0.11 -1.76 -1.20 132.00 127.35 1jh0 h PRO 136 Ca -0.01 0.06 0.20 0.00 0.11 0.00 0.00 66.00 66.36 1jh0 h PRO 136 Cb 0.36 0.21 -0.03 0.00 0.11 0.00 0.00 31.00 31.65 1jh0 h PRO 136 CO 0.01 -0.61 0.69 0.28 -0.21 0.00 0.00 178.00 178.16 1jh0 h VAL 137 N -0.95 0.29 0.00 3.15 2.07 -1.44 0.57 116.25 119.94 1jh0 h VAL 137 Ca -0.05 0.00 -0.11 0.00 0.82 0.00 0.00 66.70 67.36 1jh0 h VAL 137 Cb 0.85 0.46 -0.02 0.00 -1.52 0.00 0.00 31.29 31.07 1jh0 h VAL 137 CO -0.12 0.00 -1.19 0.24 0.02 0.00 0.00 177.57 176.51 1jh0 h MET 138 N 0.00 0.00 0.00 1.57 2.86 -0.92 -3.32 114.93 115.12 1jh0 h MET 138 Ca 0.32 0.00 -0.21 0.00 -2.06 0.00 0.00 59.70 57.76 1jh0 h MET 138 Cb 1.70 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 33.32 1jh0 h MET 138 CO -0.00 0.21 -1.38 0.52 1.06 0.00 0.00 176.91 177.32 1jh0 h MET 139 N 0.00 0.00 0.00 1.72 2.86 0.59 -3.49 114.93 116.61 1jh0 h MET 139 Ca -0.10 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.54 1jh0 h MET 139 Cb 1.39 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.05 1jh0 h MET 139 CO 0.03 0.44 0.00 0.41 1.06 0.00 0.00 176.91 178.85 1jh0 n GLY 140 N 1.43 1.18 3.64 8.32 0.00 0.16 -5.09 105.19 114.83 1jh0 n GLY 140 Ca -0.10 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.86 1jh0 n GLY 140 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1jh0 s ALA 141 N -2.00 -2.07 -0.73 4.61 0.00 -1.17 -3.70 121.76 116.71 1jh0 s ALA 141 Ca 0.00 2.15 0.03 0.00 0.00 0.00 0.00 51.96 54.14 1jh0 s ALA 141 Cb 0.00 -1.53 0.18 0.00 0.00 0.00 0.00 23.12 21.77 1jh0 s ALA 141 CO 0.00 -0.32 1.04 0.91 0.00 0.00 0.00 175.76 177.38 1jh0 n TRP 142 N 3.34 0.11 0.39 0.00 7.02 -0.92 -2.34 117.44 125.04 1jh0 n TRP 142 Ca -0.17 0.06 0.14 0.00 -1.02 0.00 0.00 57.50 56.51 1jh0 n TRP 142 Cb 0.57 -0.52 0.50 0.00 -2.42 0.00 0.00 31.31 29.44 1jh0 n TRP 142 CO 0.00 0.00 0.00 0.78 -2.02 0.00 0.00 177.69 176.45 1jh0 h GLY 143 N 0.00 0.00 2.00 6.99 0.00 -1.83 -2.97 103.07 107.26 1jh0 h GLY 143 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1jh0 h GLY 143 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 176.54 174.82 1jh0 n TYR 144 N -2.56 0.31 -1.44 5.60 4.01 -0.99 -4.82 117.16 117.27 1jh0 n TYR 144 Ca 0.02 0.09 -0.29 0.00 -0.16 0.00 0.00 57.90 57.57 1jh0 n TYR 144 Cb 0.31 -0.65 0.14 0.00 -0.31 0.00 0.00 39.34 38.84 1jh0 n TYR 144 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1jh0 s ALA 145 N -3.03 1.60 0.24 -0.72 0.00 -1.12 -4.93 121.76 113.80 1jh0 s ALA 145 Ca 0.13 -0.44 -0.02 0.00 0.00 0.00 0.00 51.96 51.62 1jh0 s ALA 145 Cb 0.17 -3.06 -0.05 0.00 0.00 0.00 0.00 23.12 20.18 1jh0 s ALA 145 CO 0.55 -2.37 0.45 -0.59 0.00 0.00 0.00 175.76 173.79 1jh0 s PHE 146 N -3.18 3.48 0.43 0.00 -0.12 -1.26 -4.92 117.98 112.41 1jh0 s PHE 146 Ca 0.64 0.45 -0.17 0.00 -0.05 0.00 0.00 56.93 57.79 1jh0 s PHE 146 Cb -0.16 -1.94 -0.09 0.00 -0.63 0.00 0.00 43.02 40.20 1jh0 s PHE 146 CO 0.55 0.30 0.90 -1.25 -0.05 0.00 0.00 175.22 175.67 1jh0 s PRO 147 N -3.42 4.05 -1.19 1.99 0.04 -1.26 -4.80 135.00 130.41 1jh0 s PRO 147 Ca 0.40 0.91 -0.12 0.00 0.04 0.00 0.00 61.00 62.23 1jh0 s PRO 147 Cb -0.11 -2.24 0.21 0.00 0.04 0.00 0.00 34.50 32.40 1jh0 s PRO 147 CO 0.29 -0.07 1.37 0.66 0.04 0.00 0.00 177.00 179.29 1jh0 n TYR 148 N -0.96 4.92 -3.84 0.56 4.01 -0.74 -4.20 117.16 116.91 1jh0 n TYR 148 Ca 0.06 -3.48 -0.12 0.00 -0.16 0.00 0.00 57.90 54.20 1jh0 n TYR 148 Cb 0.54 -2.02 -0.12 0.00 -0.31 0.00 0.00 39.34 37.43 1jh0 n TYR 148 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 1jh0 s GLY 149 N 2.20 -0.06 0.23 2.72 0.00 -1.26 -2.78 107.32 108.37 1jh0 s GLY 149 Ca 0.39 0.23 -0.06 0.00 0.00 0.00 0.00 44.72 45.28 1jh0 s GLY 149 CO -0.02 0.15 1.75 -2.22 0.00 0.00 0.00 173.10 172.76 1jh0 h ILE 150 N 4.69 0.75 0.00 0.90 2.04 -1.80 -2.01 117.51 122.08 1jh0 h ILE 150 Ca -0.27 -0.17 -0.27 0.00 1.00 0.00 0.00 64.86 65.15 1jh0 h ILE 150 Cb 1.20 0.22 -0.05 0.00 -0.74 0.00 0.00 36.82 37.45 1jh0 h ILE 150 CO 0.41 0.09 -2.02 0.79 0.00 0.00 0.00 178.15 177.42 1jh0 n TRP 151 N -4.95 0.00 -0.12 1.37 7.02 -1.26 -4.37 117.44 115.13 1jh0 n TRP 151 Ca 0.12 0.00 0.21 0.00 -1.02 0.00 0.00 57.50 56.80 1jh0 n TRP 151 Cb 0.33 -0.70 0.62 0.00 -2.42 0.00 0.00 31.31 29.14 1jh0 n TRP 151 CO 0.00 0.00 0.00 1.79 -2.02 0.00 0.00 177.69 177.46 1jh0 h THR 152 N 0.00 0.70 0.00 -0.99 1.35 -1.91 0.46 112.91 112.52 1jh0 h THR 152 Ca -0.40 -0.06 -0.06 0.00 -0.55 0.00 0.00 66.41 65.34 1jh0 h THR 152 Cb 1.72 0.52 -0.01 0.00 -1.73 0.00 0.00 68.15 68.65 1jh0 h THR 152 CO -0.03 0.03 -0.27 1.12 -0.25 0.00 0.00 175.52 176.12 1jh0 h HIS 153 N 0.17 0.00 -0.10 4.73 2.07 -1.53 -2.46 115.15 118.03 1jh0 h HIS 153 Ca 0.35 0.00 -0.18 0.00 -2.85 0.00 0.00 60.37 57.70 1jh0 h HIS 153 Cb 1.15 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 31.13 1jh0 h HIS 153 CO -0.00 0.27 -0.69 -0.07 -3.07 0.00 0.00 177.93 174.37 1jh0 h LEU 154 N 0.00 0.50 0.38 6.12 3.38 -0.32 -2.54 115.31 122.83 1jh0 h LEU 154 Ca -0.00 -0.31 -0.02 0.00 0.09 0.00 0.00 57.88 57.63 1jh0 h LEU 154 Cb 1.11 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.71 1jh0 h LEU 154 CO 0.04 1.04 -0.18 0.44 0.09 0.00 0.00 178.44 179.87 1jh0 h ASP 155 N 0.30 -0.43 -0.96 -0.43 3.32 -1.16 -0.60 116.42 116.46 1jh0 h ASP 155 Ca -0.02 -0.03 0.29 0.00 0.02 0.00 0.00 57.03 57.29 1jh0 h ASP 155 Cb 1.25 0.11 -0.15 0.00 0.22 0.00 0.00 39.33 40.77 1jh0 h ASP 155 CO 0.12 -0.25 0.44 -0.25 -1.72 0.00 0.00 179.24 177.58 1jh0 h TRP 156 N -0.58 0.71 0.65 4.55 7.01 -1.33 0.83 115.95 127.79 1jh0 h TRP 156 Ca -0.05 0.04 -0.03 0.00 2.11 0.00 0.00 58.89 60.96 1jh0 h TRP 156 Cb 0.43 -0.16 0.01 0.00 -2.10 0.00 0.00 29.16 27.34 1jh0 h TRP 156 CO -0.03 -0.18 -0.31 0.28 -2.79 0.00 0.00 178.44 175.40 1jh0 h VAL 157 N 0.29 0.27 -0.96 2.65 2.07 -0.99 0.20 116.25 119.78 1jh0 h VAL 157 Ca 0.67 -0.21 0.14 0.00 0.82 0.00 0.00 66.70 68.11 1jh0 h VAL 157 Cb 1.45 0.33 -0.08 0.00 -1.52 0.00 0.00 31.29 31.47 1jh0 h VAL 157 CO -0.62 0.02 0.61 -1.28 0.02 0.00 0.00 177.57 176.32 1jh0 h SER 158 N -1.04 0.80 -0.01 0.57 0.87 0.13 0.17 113.55 115.05 1jh0 h SER 158 Ca -0.09 0.05 -0.21 0.00 -1.23 0.00 0.00 61.79 60.32 1jh0 h SER 158 Cb 0.71 -0.11 0.02 0.00 -0.44 0.00 0.00 62.40 62.58 1jh0 h SER 158 CO 0.15 0.40 -0.80 0.78 -0.53 0.00 0.00 176.83 176.83 1jh0 h ASN 159 N 0.84 0.71 0.14 6.23 2.35 0.52 -2.73 115.58 123.66 1jh0 h ASN 159 Ca 0.49 -0.75 -0.06 0.00 -0.55 0.00 0.00 56.30 55.44 1jh0 h ASN 159 Cb 0.64 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.78 1jh0 h ASN 159 CO -0.26 1.37 -0.21 0.74 -1.65 0.00 0.00 177.43 177.42 1jh0 h THR 160 N 0.13 1.19 0.19 2.81 2.02 0.11 -2.43 112.91 116.93 1jh0 h THR 160 Ca -0.10 -0.88 -0.01 0.00 0.77 0.00 0.00 66.41 66.19 1jh0 h THR 160 Cb 1.48 1.37 0.00 0.00 -1.74 0.00 0.00 68.15 69.26 1jh0 h THR 160 CO 0.16 0.26 -0.09 1.23 0.37 0.00 0.00 175.52 177.45 1jh0 h GLY 161 N 0.79 -0.26 1.63 2.16 0.00 -0.70 -3.24 103.07 103.44 1jh0 h GLY 161 Ca 0.02 0.10 0.00 0.00 0.00 0.00 0.00 47.33 47.45 1jh0 h GLY 161 CO 0.03 -0.09 0.00 -1.72 0.00 0.00 0.00 176.54 174.76 1jh0 n TYR 162 N -4.95 0.00 0.11 5.60 4.01 -1.03 -2.26 117.16 118.63 1jh0 n TYR 162 Ca -0.08 0.00 -0.00 0.00 -0.16 0.00 0.00 57.90 57.66 1jh0 n TYR 162 Cb 0.26 -0.31 0.29 0.00 -0.31 0.00 0.00 39.34 39.27 1jh0 n TYR 162 CO 0.00 0.00 0.00 1.15 -0.46 0.00 0.00 176.86 177.55 1jh0 h THR 163 N 0.00 1.26 -0.55 -0.72 2.02 -1.46 -2.48 112.91 110.97 1jh0 h THR 163 Ca 0.00 -1.22 -0.20 0.00 0.77 0.00 0.00 66.41 65.76 1jh0 h THR 163 Cb 0.11 1.49 -0.12 0.00 -1.74 0.00 0.00 68.15 67.89 1jh0 h THR 163 CO 0.00 0.37 0.16 -1.22 0.37 0.00 0.00 175.52 175.20 1jh0 n TYR 164 N -4.13 1.80 -3.36 3.16 4.01 -0.96 -4.84 117.16 112.84 1jh0 n TYR 164 Ca -0.01 -1.35 0.00 0.00 -0.16 0.00 0.00 57.90 56.37 1jh0 n TYR 164 Cb 0.39 -0.59 0.00 0.00 -0.31 0.00 0.00 39.34 38.83 1jh0 n TYR 164 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1jh0 n GLY 165 N -0.69 0.31 3.58 2.72 0.00 -0.94 -1.24 105.19 108.93 1jh0 n GLY 165 Ca 0.37 -1.08 -0.43 0.00 0.00 0.00 0.00 46.02 44.88 1jh0 n GLY 165 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1jh0 s ASN 166 N -4.00 6.53 0.66 1.61 3.84 -1.26 -3.57 114.94 118.75 1jh0 s ASN 166 Ca 0.00 0.24 0.37 0.00 0.21 0.00 0.00 52.86 53.69 1jh0 s ASN 166 Cb 0.00 -2.53 2.06 0.00 -0.55 0.00 0.00 41.25 40.23 1jh0 s ASN 166 CO 0.00 -1.29 2.18 0.15 -2.79 0.00 0.00 177.10 175.35 1jh0 h PHE 167 N 9.31 0.00 -1.22 0.43 3.57 -1.82 -2.15 116.94 125.06 1jh0 h PHE 167 Ca -0.24 0.00 0.36 0.00 3.53 0.00 0.00 57.97 61.62 1jh0 h PHE 167 Cb 1.06 0.00 -0.10 0.00 2.79 0.00 0.00 35.95 39.70 1jh0 h PHE 167 CO 0.98 0.00 0.81 0.45 -2.23 0.00 0.00 178.31 178.32 1jh0 h HIS 168 N 0.00 0.46 0.00 0.41 3.86 -1.94 0.08 115.15 118.01 1jh0 h HIS 168 Ca 0.01 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.24 1jh0 h HIS 168 Cb 0.29 -0.12 0.00 0.00 1.06 0.00 0.00 27.41 28.64 1jh0 h HIS 168 CO 0.00 -0.05 0.00 1.88 0.86 0.00 0.00 177.93 180.62 1jh0 h TYR 169 N 0.19 0.00 -2.27 2.45 0.05 -1.75 -3.42 116.97 112.22 1jh0 h TYR 169 Ca 0.69 0.00 -0.55 0.00 0.05 0.00 0.00 58.73 58.92 1jh0 h TYR 169 Cb 2.16 0.00 0.02 0.00 1.01 0.00 0.00 36.73 39.92 1jh0 h TYR 169 CO -0.00 0.00 1.22 -1.71 -1.05 0.00 0.00 178.16 176.62 1jh0 n ASN 170 N -2.36 3.99 -0.23 3.88 2.85 0.01 -4.77 115.26 118.64 1jh0 n ASN 170 Ca 0.03 0.89 -0.01 0.00 -0.11 0.00 0.00 54.58 55.37 1jh0 n ASN 170 Cb 0.28 -1.50 0.20 0.00 1.24 0.00 0.00 39.78 40.00 1jh0 n ASN 170 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 1jh0 h PRO 171 N 10.52 1.02 0.00 1.20 0.13 -1.89 -2.45 132.00 140.53 1jh0 h PRO 171 Ca -0.49 -0.11 -0.05 0.00 -0.87 0.00 0.00 66.00 64.49 1jh0 h PRO 171 Cb 1.25 -0.21 -0.01 0.00 0.13 0.00 0.00 31.00 32.16 1jh0 h PRO 171 CO 0.94 0.74 -0.22 0.00 -0.23 0.00 0.00 178.00 179.24 1jh0 h ALA 172 N 1.43 1.06 -0.09 -0.56 0.00 -1.91 -2.01 119.26 117.18 1jh0 h ALA 172 Ca 0.26 -0.20 -0.21 0.00 0.00 0.00 0.00 54.91 54.77 1jh0 h ALA 172 Cb 0.01 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1jh0 h ALA 172 CO -0.04 0.27 -0.80 1.25 0.00 0.00 0.00 179.25 179.93 1jh0 h HIS 173 N 0.00 0.78 -0.44 0.00 6.17 -1.73 -1.06 115.15 118.86 1jh0 h HIS 173 Ca -0.00 -0.36 -0.08 0.00 0.71 0.00 0.00 60.37 60.64 1jh0 h HIS 173 Cb 0.68 -0.11 -0.01 0.00 2.52 0.00 0.00 27.41 30.49 1jh0 h HIS 173 CO 0.00 1.16 -0.05 0.52 0.71 0.00 0.00 177.93 180.26 1jh0 h MET 174 N 0.37 0.81 -0.56 5.26 2.86 -0.97 -1.12 114.93 121.59 1jh0 h MET 174 Ca -0.05 -0.28 -0.03 0.00 -2.06 0.00 0.00 59.70 57.28 1jh0 h MET 174 Cb 1.40 -0.06 -0.03 0.00 0.06 0.00 0.00 31.60 32.98 1jh0 h MET 174 CO 0.15 0.90 0.25 0.82 1.06 0.00 0.00 176.91 180.09 1jh0 h ILE 175 N 0.64 1.21 -0.54 -1.22 1.08 -1.31 -2.43 117.51 114.94 1jh0 h ILE 175 Ca 0.12 -0.63 -0.08 0.00 -0.39 0.00 0.00 64.86 63.88 1jh0 h ILE 175 Cb 0.57 0.59 -0.02 0.00 -3.07 0.00 0.00 36.82 34.88 1jh0 h ILE 175 CO 0.03 0.25 0.01 0.00 -0.69 0.00 0.00 178.15 177.75 1jh0 h ALA 176 N 1.09 1.00 -0.39 1.87 0.00 -1.06 -2.77 119.26 119.00 1jh0 h ALA 176 Ca 0.19 -0.28 -0.07 0.00 0.00 0.00 0.00 54.91 54.75 1jh0 h ALA 176 Cb 0.15 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1jh0 h ALA 176 CO -0.02 0.62 -0.06 0.82 0.00 0.00 0.00 179.25 180.60 1jh0 h ILE 177 N 0.85 1.24 0.59 0.00 2.04 -1.06 -2.30 117.51 118.87 1jh0 h ILE 177 Ca 0.16 -1.01 -0.03 0.00 1.00 0.00 0.00 64.86 64.98 1jh0 h ILE 177 Cb 0.49 1.01 0.00 0.00 -0.74 0.00 0.00 36.82 37.58 1jh0 h ILE 177 CO 0.02 0.34 -0.29 0.28 0.00 0.00 0.00 178.15 178.50 1jh0 h SER 178 N 0.60 -0.70 -0.96 1.72 0.02 -1.18 -1.09 113.55 111.96 1jh0 h SER 178 Ca 0.11 0.03 0.13 0.00 -0.84 0.00 0.00 61.79 61.22 1jh0 h SER 178 Cb 0.48 0.18 -0.08 0.00 0.14 0.00 0.00 62.40 63.12 1jh0 h SER 178 CO 0.02 -0.49 0.61 -0.26 -1.14 0.00 0.00 176.83 175.57 1jh0 h PHE 179 N -0.81 1.02 0.49 3.45 0.04 -1.36 0.54 116.94 120.32 1jh0 h PHE 179 Ca -0.08 0.03 -0.02 0.00 2.80 0.00 0.00 57.97 60.70 1jh0 h PHE 179 Cb 0.62 -0.32 0.00 0.00 2.20 0.00 0.00 35.95 38.45 1jh0 h PHE 179 CO -0.04 0.39 -0.24 0.74 -0.60 0.00 0.00 178.31 178.57 1jh0 h PHE 180 N 0.88 -0.61 -0.88 -0.55 0.04 -1.12 0.10 116.94 114.80 1jh0 h PHE 180 Ca 0.48 -0.01 0.11 0.00 2.80 0.00 0.00 57.97 61.35 1jh0 h PHE 180 Cb 0.57 0.20 -0.08 0.00 2.20 0.00 0.00 35.95 38.85 1jh0 h PHE 180 CO -0.00 -0.30 0.51 0.74 -0.60 0.00 0.00 178.31 178.65 1jh0 h PHE 181 N -0.84 0.92 0.35 -0.55 0.04 -0.72 -2.01 116.94 114.12 1jh0 h PHE 181 Ca -0.07 0.03 -0.02 0.00 2.80 0.00 0.00 57.97 60.72 1jh0 h PHE 181 Cb 0.58 -0.28 0.00 0.00 2.20 0.00 0.00 35.95 38.46 1jh0 h PHE 181 CO -0.01 0.34 -0.17 1.15 -0.60 0.00 0.00 178.31 179.03 1jh0 h THR 182 N 0.81 0.67 -0.62 -1.55 2.02 -0.84 -2.15 112.91 111.25 1jh0 h THR 182 Ca 0.44 -0.34 0.18 0.00 0.77 0.00 0.00 66.41 67.45 1jh0 h THR 182 Cb 0.45 0.85 -0.02 0.00 -1.74 0.00 0.00 68.15 67.68 1jh0 h THR 182 CO -0.27 0.07 0.53 -1.13 0.37 0.00 0.00 175.52 175.09 1jh0 h ASN 183 N -0.66 0.00 0.10 4.18 -1.24 -0.35 0.23 115.58 117.84 1jh0 h ASN 183 Ca -0.05 0.00 -0.20 0.00 0.71 0.00 0.00 56.30 56.77 1jh0 h ASN 183 Cb 0.47 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.52 1jh0 h ASN 183 CO 0.08 0.00 -0.96 0.00 -1.29 0.00 0.00 177.43 175.26 1jh0 h ALA 184 N 1.52 0.05 -0.42 1.57 0.00 -1.24 -2.35 119.26 118.40 1jh0 h ALA 184 Ca 0.29 -0.86 0.07 0.00 0.00 0.00 0.00 54.91 54.42 1jh0 h ALA 184 Cb 1.36 0.28 -0.06 0.00 0.00 0.00 0.00 17.79 19.37 1jh0 h ALA 184 CO -0.00 0.52 0.02 1.25 0.00 0.00 0.00 179.25 181.04 1jh0 h LEU 185 N -0.50 -0.12 0.15 0.00 6.46 -0.48 0.14 115.31 120.95 1jh0 h LEU 185 Ca -0.20 0.09 0.01 0.00 -0.12 0.00 0.00 57.88 57.66 1jh0 h LEU 185 Cb 1.56 0.15 -0.02 0.00 -0.73 0.00 0.00 40.66 41.62 1jh0 h LEU 185 CO 0.06 -0.03 -0.19 0.00 -0.62 0.00 0.00 178.44 177.66 1jh0 h ALA 186 N 1.35 -0.35 -0.86 1.25 0.00 -0.70 -1.22 119.26 118.74 1jh0 h ALA 186 Ca 0.21 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 1jh0 h ALA 186 Cb 0.29 0.29 -0.04 0.00 0.00 0.00 0.00 17.79 18.32 1jh0 h ALA 186 CO -0.32 -0.73 0.51 1.25 0.00 0.00 0.00 179.25 179.96 1jh0 h LEU 187 N -0.39 1.04 -0.93 0.00 5.85 -1.12 0.27 115.31 120.03 1jh0 h LEU 187 Ca 0.01 -0.06 0.05 0.00 0.84 0.00 0.00 57.88 58.72 1jh0 h LEU 187 Cb 0.39 -0.26 -0.06 0.00 0.37 0.00 0.00 40.66 41.09 1jh0 h LEU 187 CO -0.08 0.80 0.59 0.00 -0.34 0.00 0.00 178.44 179.42 1jh0 h ALA 188 N 1.38 1.25 0.18 1.25 0.00 -0.22 -2.68 119.26 120.42 1jh0 h ALA 188 Ca 0.31 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.18 1jh0 h ALA 188 Cb -0.04 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.45 1jh0 h ALA 188 CO -0.06 0.41 -0.09 -0.07 0.00 0.00 0.00 179.25 179.45 1jh0 h LEU 189 N 1.12 -0.20 -1.98 0.00 3.38 -0.29 -2.93 115.31 114.40 1jh0 h LEU 189 Ca 0.38 -0.29 0.21 0.00 0.09 0.00 0.00 57.88 58.27 1jh0 h LEU 189 Cb 0.08 0.05 -0.03 0.00 0.09 0.00 0.00 40.66 40.86 1jh0 h LEU 189 CO -0.15 0.35 0.56 -0.74 0.09 0.00 0.00 178.44 178.56 1jh0 h HIS 190 N -0.93 0.00 0.06 1.13 2.76 -0.96 0.26 115.15 117.47 1jh0 h HIS 190 Ca -0.02 0.00 -0.28 0.00 -2.20 0.00 0.00 60.37 57.87 1jh0 h HIS 190 Cb 0.48 0.00 -0.02 0.00 1.55 0.00 0.00 27.41 29.42 1jh0 h HIS 190 CO 0.07 0.00 -1.41 0.78 -1.30 0.00 0.00 177.93 176.07 1jh0 h GLY 191 N 0.00 0.15 1.81 5.26 0.00 -1.57 -3.00 103.07 105.72 1jh0 h GLY 191 Ca 0.35 -0.38 -0.18 0.00 0.00 0.00 0.00 47.33 47.11 1jh0 h GLY 191 CO -0.00 0.33 -0.81 0.00 0.00 0.00 0.00 176.54 176.06 1jh0 h ALA 192 N 0.74 0.60 0.60 3.60 0.00 -0.75 -2.97 119.26 121.08 1jh0 h ALA 192 Ca -0.18 -0.69 -0.03 0.00 0.00 0.00 0.00 54.91 54.01 1jh0 h ALA 192 Cb 1.95 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 19.66 1jh0 h ALA 192 CO 0.14 0.89 -0.29 1.25 0.00 0.00 0.00 179.25 181.24 1jh0 h LEU 193 N 0.11 -0.68 -1.76 0.00 5.85 -0.68 0.16 115.31 118.31 1jh0 h LEU 193 Ca -0.03 0.02 0.21 0.00 0.84 0.00 0.00 57.88 58.92 1jh0 h LEU 193 Cb 1.42 0.18 -0.05 0.00 0.37 0.00 0.00 40.66 42.57 1jh0 h LEU 193 CO 0.12 -0.40 0.56 0.58 -0.34 0.00 0.00 178.44 178.97 1jh0 h VAL 194 N -0.98 0.66 0.18 1.05 2.07 -1.65 -1.83 116.25 115.76 1jh0 h VAL 194 Ca -0.08 -0.07 -0.28 0.00 0.82 0.00 0.00 66.70 67.09 1jh0 h VAL 194 Cb 0.62 0.44 0.02 0.00 -1.52 0.00 0.00 31.29 30.84 1jh0 h VAL 194 CO 0.13 0.04 -1.29 -0.07 0.02 0.00 0.00 177.57 176.40 1jh0 h LEU 195 N 0.20 0.61 -0.12 2.57 3.38 -1.46 -2.36 115.31 118.13 1jh0 h LEU 195 Ca 0.41 -0.92 0.00 0.00 0.09 0.00 0.00 57.88 57.45 1jh0 h LEU 195 Cb 1.28 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.83 1jh0 h LEU 195 CO -0.08 1.61 0.00 -1.54 0.09 0.00 0.00 178.44 178.51 1jh0 n SER 196 N -3.87 0.07 -0.11 -0.43 3.41 0.56 -0.16 113.62 113.10 1jh0 n SER 196 Ca -0.19 0.52 -0.20 0.00 -0.26 0.00 0.00 58.87 58.75 1jh0 n SER 196 Cb 0.97 -0.54 -0.08 0.00 -0.26 0.00 0.00 64.21 64.31 1jh0 n SER 196 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1jh0 n ALA 197 N -1.53 0.88 0.26 7.33 0.00 -0.77 -3.93 120.51 122.74 1jh0 n ALA 197 Ca 0.02 -0.72 0.14 0.00 0.00 0.00 0.00 53.44 52.87 1jh0 n ALA 197 Cb 0.09 -0.15 0.60 0.00 0.00 0.00 0.00 19.45 19.98 1jh0 n ALA 197 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1jh0 h ALA 198 N -0.82 1.02 -2.15 0.00 0.00 -1.21 -1.51 119.26 114.60 1jh0 h ALA 198 Ca -0.36 -0.08 -0.59 0.00 0.00 0.00 0.00 54.91 53.88 1jh0 h ALA 198 Cb 1.23 -0.01 -0.41 0.00 0.00 0.00 0.00 17.79 18.59 1jh0 h ALA 198 CO -0.22 0.12 -0.73 0.09 0.00 0.00 0.00 179.25 178.51 1jh0 n ASN 199 N -3.24 2.91 -4.70 0.00 3.02 0.78 -4.83 115.26 109.19 1jh0 n ASN 199 Ca 0.00 -3.28 -0.29 0.00 -0.03 0.00 0.00 54.58 50.99 1jh0 n ASN 199 Cb 0.35 -0.65 0.16 0.00 -0.61 0.00 0.00 39.78 39.03 1jh0 n ASN 199 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1jh0 s PRO 200 N -2.27 0.66 1.00 3.52 0.04 -1.25 -4.63 135.00 132.07 1jh0 s PRO 200 Ca 0.40 0.49 -0.17 0.00 0.04 0.00 0.00 61.00 61.75 1jh0 s PRO 200 Cb 0.17 -1.77 -0.14 0.00 0.04 0.00 0.00 34.50 32.80 1jh0 s PRO 200 CO -0.05 -2.57 -0.78 0.39 0.04 0.00 0.00 177.00 174.03 1jh0 n GLU 201 N -4.06 -0.01 -1.83 4.56 1.02 -1.26 -4.74 120.64 114.31 1jh0 n GLU 201 Ca 0.06 -0.00 -0.42 0.00 -0.02 0.00 0.00 57.16 56.78 1jh0 n GLU 201 Cb 0.57 -1.04 -0.03 0.00 -0.02 0.00 0.00 31.44 30.93 1jh0 n GLU 201 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 1jh0 s LYS 202 N -2.07 4.17 0.00 3.49 2.20 -1.26 -3.26 119.74 123.01 1jh0 s LYS 202 Ca 0.41 2.49 0.00 0.00 -0.36 0.00 0.00 55.97 58.51 1jh0 s LYS 202 Cb -0.17 -3.09 0.00 0.00 -1.51 0.00 0.00 37.83 33.06 1jh0 s LYS 202 CO 0.82 -0.64 0.00 0.41 -0.36 0.00 0.00 175.35 175.58 1jh0 n GLY 203 N 3.25 2.71 3.29 5.54 0.00 -1.26 -5.04 105.19 113.68 1jh0 n GLY 203 Ca 0.12 -0.68 -0.30 0.00 0.00 0.00 0.00 46.02 45.15 1jh0 n GLY 203 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1jh0 s LYS 204 N 0.00 -2.97 0.19 1.61 1.02 -1.20 -5.02 119.74 113.36 1jh0 s LYS 204 Ca 0.00 0.20 -0.06 0.00 0.02 0.00 0.00 55.97 56.13 1jh0 s LYS 204 Cb 0.00 -1.37 -0.06 0.00 -0.52 0.00 0.00 37.83 35.88 1jh0 s LYS 204 CO 0.00 -4.91 0.45 -0.51 -0.92 0.00 0.00 175.35 169.45 1jh0 s LEU 205 N -7.89 4.21 0.15 3.17 1.43 -1.26 -4.93 118.68 113.56 1jh0 s LEU 205 Ca 0.68 0.70 -0.34 0.00 -1.03 0.00 0.00 54.13 54.14 1jh0 s LEU 205 Cb -0.14 -3.45 -0.16 0.00 0.03 0.00 0.00 46.19 42.47 1jh0 s LEU 205 CO 0.58 -0.01 1.29 0.23 0.23 0.00 0.00 176.35 178.68 1jh0 n MET 206 N -0.10 1.36 -1.74 1.70 2.81 -1.26 -4.77 117.12 115.12 1jh0 n MET 206 Ca -0.01 0.49 -0.30 0.00 -1.81 0.00 0.00 57.70 56.07 1jh0 n MET 206 Cb 0.52 -2.08 0.17 0.00 -0.71 0.00 0.00 33.22 31.12 1jh0 n MET 206 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 1jh0 s ARG 207 N 0.04 0.59 0.29 0.03 3.00 -0.57 -5.03 118.95 117.30 1jh0 s ARG 207 Ca 0.77 -0.20 0.12 0.00 0.00 0.00 0.00 55.73 56.42 1jh0 s ARG 207 Cb -0.84 -1.82 -0.05 0.00 0.00 0.00 0.00 34.95 32.24 1jh0 s ARG 207 CO 0.49 -2.48 -0.18 0.95 0.00 0.00 0.00 175.30 174.08 1jh0 s THR 208 N -3.63 2.51 0.27 0.02 -4.23 -1.26 -4.76 115.64 104.56 1jh0 s THR 208 Ca 0.71 -2.36 0.15 0.00 -1.18 0.00 0.00 61.69 59.01 1jh0 s THR 208 Cb -0.07 -2.36 0.15 0.00 1.34 0.00 0.00 72.50 71.56 1jh0 s THR 208 CO 0.53 -0.38 1.38 1.55 -0.54 0.00 0.00 174.62 177.16 1jh0 h PRO 209 N 2.22 0.00 -0.32 3.99 0.13 -1.99 1.00 132.00 137.03 1jh0 h PRO 209 Ca -0.40 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.62 1jh0 h PRO 209 Cb 1.26 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.38 1jh0 h PRO 209 CO 0.61 0.00 -0.21 -0.44 -0.23 0.00 0.00 178.00 177.73 1jh0 h ASP 210 N 0.00 0.74 0.46 1.44 5.19 -1.99 -1.97 116.42 120.28 1jh0 h ASP 210 Ca 0.00 -0.43 -0.08 0.00 -0.62 0.00 0.00 57.03 55.90 1jh0 h ASP 210 Cb 0.82 -0.21 -0.01 0.00 0.18 0.00 0.00 39.33 40.11 1jh0 h ASP 210 CO 0.00 1.02 -0.37 0.45 -3.12 0.00 0.00 179.24 177.22 1jh0 h HIS 211 N 0.47 0.00 0.00 4.55 3.86 0.66 -0.53 115.15 124.17 1jh0 h HIS 211 Ca 0.06 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.27 1jh0 h HIS 211 Cb 0.76 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.23 1jh0 h HIS 211 CO 0.06 0.37 0.00 0.39 0.86 0.00 0.00 177.93 179.61 1jh0 n GLU 212 N -3.94 0.00 -0.34 2.45 1.02 -1.08 -0.40 120.64 118.35 1jh0 n GLU 212 Ca -0.02 0.35 0.13 0.00 -0.02 0.00 0.00 57.16 57.61 1jh0 n GLU 212 Cb 0.42 -1.25 0.25 0.00 -0.02 0.00 0.00 31.44 30.84 1jh0 n GLU 212 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1jh0 n ASP 213 N -1.56 -0.16 0.07 1.62 8.00 -0.76 -0.48 116.55 123.27 1jh0 n ASP 213 Ca 0.00 1.66 -0.06 0.00 0.71 0.00 0.00 54.79 57.09 1jh0 n ASP 213 Cb 0.00 -0.58 -0.04 0.00 -0.02 0.00 0.00 41.12 40.48 1jh0 n ASP 213 CO 0.00 0.00 0.00 0.74 -0.39 0.00 0.00 177.20 177.55 1jh0 h THR 214 N 0.00 0.00 -0.75 -3.53 2.02 -1.03 -2.30 112.91 107.32 1jh0 h THR 214 Ca 0.56 0.00 0.22 0.00 0.77 0.00 0.00 66.41 67.97 1jh0 h THR 214 Cb 1.11 0.00 -0.14 0.00 -1.74 0.00 0.00 68.15 67.38 1jh0 h THR 214 CO -0.93 0.00 0.08 0.33 0.37 0.00 0.00 175.52 175.37 1jh0 n PHE 215 N -3.47 0.54 0.09 3.16 7.35 0.47 -0.24 117.46 125.35 1jh0 n PHE 215 Ca -0.04 0.90 -0.12 0.00 -0.76 0.00 0.00 57.45 57.43 1jh0 n PHE 215 Cb 0.16 -1.10 -0.08 0.00 0.35 0.00 0.00 39.48 38.80 1jh0 n PHE 215 CO 0.00 0.00 0.00 0.74 -0.76 0.00 0.00 176.76 176.74 1jh0 h PHE 216 N 0.00 0.40 -0.72 -5.13 0.04 -1.32 -2.38 116.94 107.83 1jh0 h PHE 216 Ca 0.48 -0.25 -0.06 0.00 2.80 0.00 0.00 57.97 60.94 1jh0 h PHE 216 Cb 1.06 -0.03 -0.03 0.00 2.20 0.00 0.00 35.95 39.14 1jh0 h PHE 216 CO -0.32 1.13 0.23 0.00 -0.60 0.00 0.00 178.31 178.75 1jh0 h ARG 217 N 0.10 1.11 -0.49 1.51 3.08 -0.04 0.34 114.38 120.01 1jh0 h ARG 217 Ca -0.08 -0.23 -0.10 0.00 0.07 0.00 0.00 59.98 59.63 1jh0 h ARG 217 Cb 1.73 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 31.60 1jh0 h ARG 217 CO 0.17 0.94 -0.11 -0.44 -1.07 0.00 0.00 179.97 179.46 1jh0 h ASP 218 N 1.07 0.90 0.11 7.04 3.32 -1.31 0.17 116.42 127.73 1jh0 h ASP 218 Ca 0.24 -0.29 -0.01 0.00 0.02 0.00 0.00 57.03 56.99 1jh0 h ASP 218 Cb 0.29 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.60 1jh0 h ASP 218 CO -0.01 1.03 -0.05 0.25 -1.72 0.00 0.00 179.24 178.73 1jh0 h LEU 219 N 0.81 -0.13 -1.05 1.55 5.85 -0.81 -3.41 115.31 118.13 1jh0 h LEU 219 Ca 0.13 -0.44 0.00 0.00 0.84 0.00 0.00 57.88 58.41 1jh0 h LEU 219 Cb 0.64 0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.70 1jh0 h LEU 219 CO 0.04 0.46 0.00 1.33 -0.34 0.00 0.00 178.44 179.94 1jh0 n VAL 220 N -4.87 0.10 -1.44 1.05 0.24 0.11 -5.02 118.33 108.50 1jh0 n VAL 220 Ca -0.08 -0.46 -0.01 0.00 -2.04 0.00 0.00 64.34 61.75 1jh0 n VAL 220 Cb 0.28 1.10 -0.00 0.00 -1.47 0.00 0.00 33.84 33.75 1jh0 n VAL 220 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1jh0 n GLY 221 N -0.05 0.40 3.61 7.63 0.00 0.61 -4.98 105.19 112.42 1jh0 n GLY 221 Ca 0.00 -0.97 -0.08 0.00 0.00 0.00 0.00 46.02 44.97 1jh0 n GLY 221 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1jh0 s TYR 222 N -2.04 -0.32 -0.07 1.61 5.04 -1.24 -4.90 117.35 115.44 1jh0 s TYR 222 Ca 0.00 0.65 -0.01 0.00 -2.44 0.00 0.00 57.07 55.27 1jh0 s TYR 222 Cb 0.00 0.43 0.03 0.00 0.35 0.00 0.00 41.96 42.77 1jh0 s TYR 222 CO 0.00 -0.23 0.01 0.45 -1.34 0.00 0.00 175.55 174.44 1jh0 s SER 223 N -0.55 1.46 0.41 4.32 0.15 -1.26 -4.02 113.70 114.21 1jh0 s SER 223 Ca 0.02 -0.07 0.18 0.00 0.70 0.00 0.00 55.95 56.79 1jh0 s SER 223 Cb -0.02 -0.40 0.88 0.00 -1.71 0.00 0.00 66.02 64.76 1jh0 s SER 223 CO -0.04 -0.19 1.85 -0.29 1.20 0.00 0.00 173.24 175.77 1jh0 h ILE 224 N 6.33 0.96 0.00 6.45 6.09 -1.97 -3.49 117.51 131.87 1jh0 h ILE 224 Ca -0.21 -1.20 0.00 0.00 -1.37 0.00 0.00 64.86 62.09 1jh0 h ILE 224 Cb 1.13 1.70 0.00 0.00 0.47 0.00 0.00 36.82 40.12 1jh0 h ILE 224 CO 0.27 0.31 0.00 0.61 -3.07 0.00 0.00 178.15 176.26 1jh0 n GLY 225 N -0.25 1.61 0.38 8.18 0.00 -1.26 -4.07 105.19 109.78 1jh0 n GLY 225 Ca -0.01 -1.62 0.21 0.00 0.00 0.00 0.00 46.02 44.60 1jh0 n GLY 225 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1jh0 h THR 226 N 0.00 0.59 0.00 2.61 1.35 -1.96 0.45 112.91 115.95 1jh0 h THR 226 Ca 0.00 0.00 -0.03 0.00 -0.55 0.00 0.00 66.41 65.83 1jh0 h THR 226 Cb 0.00 0.71 -0.00 0.00 -1.73 0.00 0.00 68.15 67.13 1jh0 h THR 226 CO 0.00 0.00 -0.85 0.25 -0.25 0.00 0.00 175.52 174.67 1jh0 h LEU 227 N 0.00 0.00 0.10 3.87 5.85 -2.01 -3.33 115.31 119.79 1jh0 h LEU 227 Ca 0.23 0.00 -0.15 0.00 0.84 0.00 0.00 57.88 58.80 1jh0 h LEU 227 Cb 1.02 0.00 0.02 0.00 0.37 0.00 0.00 40.66 42.07 1jh0 h LEU 227 CO -0.00 0.10 -0.65 1.23 -0.34 0.00 0.00 178.44 178.77 1jh0 h GLY 228 N 3.94 0.31 2.00 3.75 0.00 -0.38 -3.00 103.07 109.68 1jh0 h GLY 228 Ca -0.02 -0.73 -0.01 0.00 0.00 0.00 0.00 47.33 46.57 1jh0 h GLY 228 CO 0.01 0.64 -0.04 1.19 0.00 0.00 0.00 176.54 178.34 1jh0 h ILE 229 N -0.42 1.03 0.00 2.60 6.09 -0.99 0.19 117.51 126.00 1jh0 h ILE 229 Ca -0.11 -0.14 -0.11 0.00 -1.37 0.00 0.00 64.86 63.13 1jh0 h ILE 229 Cb 1.48 1.07 -0.02 0.00 0.47 0.00 0.00 36.82 39.83 1jh0 h ILE 229 CO 0.12 0.04 -0.54 0.45 -3.07 0.00 0.00 178.15 175.15 1jh0 h HIS 230 N 0.00 0.00 0.08 2.19 3.86 -1.67 0.44 115.15 120.05 1jh0 h HIS 230 Ca 0.00 0.00 -0.22 0.00 -1.16 0.00 0.00 60.37 58.99 1jh0 h HIS 230 Cb 0.07 0.00 0.02 0.00 1.06 0.00 0.00 27.41 28.56 1jh0 h HIS 230 CO 0.00 0.54 -0.92 0.00 0.86 0.00 0.00 177.93 178.41 1jh0 h ARG 231 N 0.00 0.49 -0.17 2.45 3.08 -1.04 -2.90 114.38 116.29 1jh0 h ARG 231 Ca -0.01 -0.63 0.00 0.00 0.07 0.00 0.00 59.98 59.42 1jh0 h ARG 231 Cb 1.39 0.20 -0.01 0.00 0.08 0.00 0.00 29.97 31.64 1jh0 h ARG 231 CO 0.07 1.25 0.11 1.25 -1.07 0.00 0.00 179.97 181.59 1jh0 h LEU 232 N 0.01 0.20 -0.30 3.04 5.85 -0.62 -0.46 115.31 123.03 1jh0 h LEU 232 Ca -0.14 -0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.61 1jh0 h LEU 232 Cb 1.64 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 42.59 1jh0 h LEU 232 CO 0.18 0.15 0.10 1.23 -0.34 0.00 0.00 178.44 179.76 1jh0 h GLY 233 N 0.23 0.37 1.64 3.75 0.00 -0.99 0.51 103.07 108.58 1jh0 h GLY 233 Ca 0.06 -0.06 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1jh0 h GLY 233 CO -0.01 0.03 0.22 -2.00 0.00 0.00 0.00 176.54 174.78 1jh0 h LEU 234 N 0.23 0.42 0.19 3.11 5.85 -1.26 -2.69 115.31 121.17 1jh0 h LEU 234 Ca 0.13 -0.02 -0.27 0.00 0.84 0.00 0.00 57.88 58.56 1jh0 h LEU 234 Cb 0.10 -0.10 0.03 0.00 0.37 0.00 0.00 40.66 41.05 1jh0 h LEU 234 CO -0.13 0.32 -1.18 0.25 -0.34 0.00 0.00 178.44 177.35 1jh0 h LEU 235 N 0.49 0.71 -0.71 2.25 5.85 0.47 -2.82 115.31 121.54 1jh0 h LEU 235 Ca 0.13 -0.91 0.01 0.00 0.84 0.00 0.00 57.88 57.95 1jh0 h LEU 235 Cb -0.03 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 40.73 1jh0 h LEU 235 CO -0.03 1.57 0.47 -0.07 -0.34 0.00 0.00 178.44 180.04 1jh0 h LEU 236 N -0.03 0.80 0.00 2.25 3.38 0.01 -2.15 115.31 119.58 1jh0 h LEU 236 Ca -0.20 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.75 1jh0 h LEU 236 Cb 1.92 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 42.47 1jh0 h LEU 236 CO 0.22 0.58 0.00 -1.20 0.09 0.00 0.00 178.44 178.13 1jh0 n SER 237 N -4.60 0.00 -0.47 -0.43 7.64 -1.02 -1.45 113.62 113.28 1jh0 n SER 237 Ca 0.07 0.30 0.39 0.00 1.01 0.00 0.00 58.87 60.63 1jh0 n SER 237 Cb 0.03 0.00 0.63 0.00 -1.01 0.00 0.00 64.21 63.86 1jh0 n SER 237 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1jh0 n LEU 238 N -0.34 0.14 0.05 -3.43 4.77 -1.07 0.50 117.00 117.62 1jh0 n LEU 238 Ca 0.00 1.15 -0.13 0.00 -0.03 0.00 0.00 56.01 57.00 1jh0 n LEU 238 Cb 0.00 -0.56 -0.09 0.00 -2.33 0.00 0.00 43.42 40.44 1jh0 n LEU 238 CO 0.00 -1.23 0.60 0.28 -1.33 0.00 0.00 177.39 175.72 1jh0 h SER 239 N 0.00 -0.13 -0.97 -1.43 0.02 -1.32 0.78 113.55 110.50 1jh0 h SER 239 Ca 0.80 -0.33 0.25 0.00 -0.84 0.00 0.00 61.79 61.66 1jh0 h SER 239 Cb 2.73 0.03 -0.06 0.00 0.14 0.00 0.00 62.40 65.24 1jh0 h SER 239 CO -0.31 0.29 0.65 0.00 -1.14 0.00 0.00 176.83 176.32 1jh0 h ALA 240 N 0.25 2.45 0.22 3.77 0.00 0.12 0.23 119.26 126.31 1jh0 h ALA 240 Ca -0.02 0.01 -0.32 0.00 0.00 0.00 0.00 54.91 54.59 1jh0 h ALA 240 Cb 0.45 0.02 0.03 0.00 0.00 0.00 0.00 17.79 18.29 1jh0 h ALA 240 CO 0.02 -0.77 -1.43 0.28 0.00 0.00 0.00 179.25 177.36 1jh0 h VAL 241 N 0.27 1.33 0.20 0.00 2.07 -1.25 -2.72 116.25 116.15 1jh0 h VAL 241 Ca 0.50 -2.80 0.00 0.00 0.82 0.00 0.00 66.70 65.23 1jh0 h VAL 241 Cb 1.50 3.01 -0.01 0.00 -1.52 0.00 0.00 31.29 34.26 1jh0 h VAL 241 CO -0.15 0.84 -0.18 0.15 0.02 0.00 0.00 177.57 178.24 1jh0 h PHE 242 N 0.13 -0.48 0.00 1.57 3.57 0.18 -0.37 116.94 121.53 1jh0 h PHE 242 Ca -0.23 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.25 1jh0 h PHE 242 Cb 2.12 0.19 -0.00 0.00 2.79 0.00 0.00 35.95 41.04 1jh0 h PHE 242 CO 0.11 -0.28 -0.14 0.74 -2.23 0.00 0.00 178.31 176.51 1jh0 h PHE 243 N -0.41 0.00 -0.06 0.41 0.04 -1.00 -1.15 116.94 114.77 1jh0 h PHE 243 Ca -0.00 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.75 1jh0 h PHE 243 Cb 0.38 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.53 1jh0 h PHE 243 CO -0.14 0.14 -0.03 0.77 -0.60 0.00 0.00 178.31 178.45 1jh0 h SER 244 N 0.00 0.13 -0.85 2.17 0.02 -0.99 0.11 113.55 114.14 1jh0 h SER 244 Ca -0.00 -0.43 -0.02 0.00 -0.84 0.00 0.00 61.79 60.50 1jh0 h SER 244 Cb 0.30 -0.04 -0.04 0.00 0.14 0.00 0.00 62.40 62.77 1jh0 h SER 244 CO 0.02 0.53 0.47 0.00 -1.14 0.00 0.00 176.83 176.70 1jh0 h ALA 245 N 0.61 1.21 -0.27 3.77 0.00 -0.80 -2.73 119.26 121.04 1jh0 h ALA 245 Ca 0.01 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 1jh0 h ALA 245 Cb 0.48 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1jh0 h ALA 245 CO 0.01 0.64 0.07 1.25 0.00 0.00 0.00 179.25 181.22 1jh0 h LEU 246 N 1.20 0.40 -1.92 0.00 5.85 -1.07 -1.87 115.31 117.89 1jh0 h LEU 246 Ca 0.30 -0.22 0.00 0.00 0.84 0.00 0.00 57.88 58.80 1jh0 h LEU 246 Cb 0.03 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 40.96 1jh0 h LEU 246 CO -0.05 0.51 0.04 0.00 -0.34 0.00 0.00 178.44 178.60 1jh0 n MET 248 N -2.54 1.07 0.10 0.00 2.81 -1.04 -3.89 117.12 113.64 1jh0 n MET 248 Ca -0.02 -0.01 -0.00 0.00 -1.81 0.00 0.00 57.70 55.86 1jh0 n MET 248 Cb 0.09 -1.46 0.28 0.00 -0.71 0.00 0.00 33.22 31.42 1jh0 n MET 248 CO 0.00 0.00 0.00 0.97 1.51 0.00 0.00 175.97 178.45 1jh0 h ILE 249 N 0.00 1.26 0.00 2.02 2.10 -0.89 -2.58 117.51 119.42 1jh0 h ILE 249 Ca -0.49 -1.26 0.00 0.00 1.08 0.00 0.00 64.86 64.19 1jh0 h ILE 249 Cb 2.10 1.52 0.00 0.00 -1.09 0.00 0.00 36.82 39.35 1jh0 h ILE 249 CO 0.03 0.38 -0.28 0.16 -1.08 0.00 0.00 178.15 177.35 1jh0 h ILE 250 N 0.21 0.00 -3.50 2.19 3.07 -1.71 -3.41 117.51 114.36 1jh0 h ILE 250 Ca 0.03 -0.55 -0.63 0.00 1.55 0.00 0.00 64.86 65.27 1jh0 h ILE 250 Cb 0.66 1.36 -0.13 0.00 -0.27 0.00 0.00 36.82 38.44 1jh0 h ILE 250 CO 0.05 0.00 0.39 -0.89 -1.05 0.00 0.00 178.15 176.65 1jh0 s THR 251 N -3.15 4.60 0.00 0.16 2.01 -0.97 -2.84 115.64 115.44 1jh0 s THR 251 Ca 0.08 0.34 0.00 0.00 0.31 0.00 0.00 61.69 62.42 1jh0 s THR 251 Cb 0.12 -4.38 0.00 0.00 0.01 0.00 0.00 72.50 68.25 1jh0 s THR 251 CO 0.66 -0.83 0.00 0.61 -0.69 0.00 0.00 174.62 174.37 1jh0 n GLY 252 N 5.03 1.09 1.80 4.40 0.00 0.21 -4.94 105.19 112.79 1jh0 n GLY 252 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1jh0 n GLY 252 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1jh0 n THR 253 N -1.67 0.21 0.93 2.61 -2.24 -1.23 -4.81 114.28 108.08 1jh0 n THR 253 Ca 0.00 0.07 0.10 0.00 -2.27 0.00 0.00 64.05 61.95 1jh0 n THR 253 Cb 0.00 -0.72 -0.09 0.00 -2.10 0.00 0.00 70.33 67.42 1jh0 n THR 253 CO 0.00 0.00 0.00 2.30 -0.57 0.00 0.00 175.07 176.80 1jh0 n ILE 254 N -3.34 0.00 -3.66 2.28 -5.35 -1.17 -4.85 119.36 103.26 1jh0 n ILE 254 Ca 0.00 -0.09 -0.10 0.00 -0.27 0.00 0.00 62.75 62.29 1jh0 n ILE 254 Cb 0.02 1.06 -0.10 0.00 -1.74 0.00 0.00 39.64 38.87 1jh0 n ILE 254 CO 0.00 0.00 0.00 0.86 -1.76 0.00 0.00 176.55 175.65 1jh0 s TRP 255 N -2.74 -0.71 0.00 4.28 -0.11 -1.13 -5.04 118.94 113.49 1jh0 s TRP 255 Ca 0.10 1.40 0.00 0.00 1.22 0.00 0.00 56.10 58.82 1jh0 s TRP 255 Cb 0.15 0.24 0.00 0.00 -1.50 0.00 0.00 33.47 32.36 1jh0 s TRP 255 CO 0.74 -0.45 0.71 1.97 -4.62 0.00 0.00 176.95 175.31 1jh0 n PHE 256 N 5.31 0.00 -2.90 5.86 1.16 -1.26 -0.61 117.46 125.01 1jh0 n PHE 256 Ca -0.09 -0.25 -0.21 0.00 -1.87 0.00 0.00 57.45 55.03 1jh0 n PHE 256 Cb 0.50 -0.02 0.09 0.00 -1.61 0.00 0.00 39.48 38.43 1jh0 n PHE 256 CO 0.00 0.00 0.00 -0.51 -1.87 0.00 0.00 176.76 174.38 1jh0 s ASP 257 N -0.50 4.75 0.33 5.98 1.01 -1.26 -4.96 116.67 122.02 1jh0 s ASP 257 Ca 0.00 -0.78 -0.28 0.00 0.71 0.00 0.00 52.55 52.21 1jh0 s ASP 257 Cb 0.00 0.37 -0.13 0.00 1.01 0.00 0.00 42.92 44.17 1jh0 s ASP 257 CO 0.00 -1.61 1.15 0.00 0.21 0.00 0.00 175.17 174.92 1jh0 n GLN 258 N -2.49 1.74 -0.01 8.23 1.13 -1.26 -4.82 117.38 119.90 1jh0 n GLN 258 Ca 0.17 0.61 -0.14 0.00 -1.94 0.00 0.00 57.00 55.70 1jh0 n GLN 258 Cb 0.62 -2.10 -0.02 0.00 0.11 0.00 0.00 30.24 28.85 1jh0 n GLN 258 CO 0.00 0.00 0.00 -1.49 -1.44 0.00 0.00 177.06 174.13 1jh0 h TRP 259 N 2.23 0.88 -0.25 1.08 4.06 -1.48 -3.18 115.95 119.29 1jh0 h TRP 259 Ca -0.43 -0.36 0.07 0.00 2.06 0.00 0.00 58.89 60.23 1jh0 h TRP 259 Cb 1.31 -0.15 -0.01 0.00 -1.00 0.00 0.00 29.16 29.32 1jh0 h TRP 259 CO 0.49 1.16 0.28 -0.24 -3.56 0.00 0.00 178.44 176.56 1jh0 h VAL 260 N 0.48 0.43 0.00 1.49 3.04 -1.83 0.69 116.25 120.55 1jh0 h VAL 260 Ca -0.02 0.00 -0.02 0.00 -1.01 0.00 0.00 66.70 65.64 1jh0 h VAL 260 Cb 1.28 0.77 -0.00 0.00 -2.01 0.00 0.00 31.29 31.33 1jh0 h VAL 260 CO 0.13 0.00 -0.12 0.44 -1.01 0.00 0.00 177.57 177.02 1jh0 h ASP 261 N 0.00 0.00 -0.31 3.17 3.32 -1.93 -3.19 116.42 117.48 1jh0 h ASP 261 Ca 0.12 0.00 0.06 0.00 0.02 0.00 0.00 57.03 57.23 1jh0 h ASP 261 Cb 0.68 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.21 1jh0 h ASP 261 CO -0.00 0.12 0.21 -0.25 -1.72 0.00 0.00 179.24 177.60 1jh0 h TRP 262 N 0.00 0.16 0.00 4.55 7.01 -0.97 -1.72 115.95 124.98 1jh0 h TRP 262 Ca -0.00 0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.00 1jh0 h TRP 262 Cb 1.03 -0.05 0.00 0.00 -2.10 0.00 0.00 29.16 28.04 1jh0 h TRP 262 CO 0.00 0.09 0.00 0.91 -2.79 0.00 0.00 178.44 176.65 1jh0 n TRP 263 N -4.48 0.00 0.15 2.65 7.02 -1.21 -3.06 117.44 118.52 1jh0 n TRP 263 Ca 0.03 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.52 1jh0 n TRP 263 Cb 0.26 -0.16 0.27 0.00 -2.42 0.00 0.00 31.31 29.27 1jh0 n TRP 263 CO 0.00 0.00 0.00 1.96 -2.02 0.00 0.00 177.69 177.63 1jh0 h GLN 264 N 0.00 0.05 -0.96 -0.99 4.20 -1.54 -2.94 115.11 112.93 1jh0 h GLN 264 Ca 0.00 -0.02 0.26 0.00 0.06 0.00 0.00 58.65 58.95 1jh0 h GLN 264 Cb 0.07 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 27.80 1jh0 h GLN 264 CO 0.00 0.50 0.67 0.11 -0.67 0.00 0.00 178.83 179.44 1jh0 h TRP 265 N 0.04 0.19 0.01 2.96 5.08 -1.78 0.34 115.95 122.79 1jh0 h TRP 265 Ca -0.00 0.01 -0.02 0.00 1.08 0.00 0.00 58.89 59.96 1jh0 h TRP 265 Cb 0.83 -0.06 0.00 0.00 -3.00 0.00 0.00 29.16 26.93 1jh0 h TRP 265 CO 0.00 0.03 -0.08 2.35 -1.28 0.00 0.00 178.44 179.47 1jh0 h TRP 266 N 0.13 0.06 0.00 0.12 2.91 -1.79 -3.34 115.95 114.04 1jh0 h TRP 266 Ca 0.48 -0.04 -0.07 0.00 1.13 0.00 0.00 58.89 60.39 1jh0 h TRP 266 Cb 1.68 -0.00 -0.01 0.00 -0.51 0.00 0.00 29.16 30.31 1jh0 h TRP 266 CO -0.00 0.95 -0.32 -0.24 -1.03 0.00 0.00 178.44 177.80 1jh0 h VAL 267 N -0.85 0.82 -0.66 2.65 3.04 -1.26 -3.14 116.25 116.85 1jh0 h VAL 267 Ca -0.01 -1.32 -0.38 0.00 -1.01 0.00 0.00 66.70 63.97 1jh0 h VAL 267 Cb 0.98 1.82 -0.20 0.00 -2.01 0.00 0.00 31.29 31.88 1jh0 h VAL 267 CO 0.01 0.31 0.49 0.29 -1.01 0.00 0.00 177.57 177.67 1jh0 n LYS 268 N -3.56 1.94 -2.84 4.17 4.76 0.11 -4.12 118.16 118.62 1jh0 n LYS 268 Ca -0.00 -2.05 -0.42 0.00 -2.87 0.00 0.00 58.31 52.97 1jh0 n LYS 268 Cb 0.46 -1.80 -0.04 0.00 -1.84 0.00 0.00 35.03 31.81 1jh0 n LYS 268 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1jh0 s LEU 269 N -2.31 4.19 0.13 -0.35 1.43 -1.19 -4.84 118.68 115.75 1jh0 s LEU 269 Ca 0.40 1.27 -0.06 0.00 -1.03 0.00 0.00 54.13 54.70 1jh0 s LEU 269 Cb 0.32 -3.32 0.19 0.00 0.03 0.00 0.00 46.19 43.41 1jh0 s LEU 269 CO 0.04 -0.41 0.79 -2.65 0.23 0.00 0.00 176.35 174.35 1jh0 n PRO 270 N 5.17 -0.08 -0.19 1.29 -0.02 -1.26 -0.02 135.00 139.89 1jh0 n PRO 270 Ca 0.06 0.78 -0.03 0.00 -2.02 0.00 0.00 63.50 62.29 1jh0 n PRO 270 Cb 0.49 -1.17 0.04 0.00 -0.02 0.00 0.00 33.50 32.84 1jh0 n PRO 270 CO 0.00 0.00 0.00 -1.49 1.98 0.00 0.00 175.50 175.99 1jh0 h TRP 271 N 0.00 -0.55 -0.00 6.00 6.55 -1.98 -3.19 115.95 122.78 1jh0 h TRP 271 Ca 0.22 0.06 0.00 0.00 0.95 0.00 0.00 58.89 60.12 1jh0 h TRP 271 Cb 0.34 0.33 0.00 0.00 -0.86 0.00 0.00 29.16 28.97 1jh0 h TRP 271 CO -0.41 -0.31 -0.31 -2.67 -1.05 0.00 0.00 178.44 173.69 1jh0 n TRP 272 N -5.43 0.00 -0.54 0.49 2.14 -0.74 -4.75 117.44 108.61 1jh0 n TRP 272 Ca 0.06 0.00 0.45 0.00 2.07 0.00 0.00 57.50 60.08 1jh0 n TRP 272 Cb 0.34 0.00 0.71 0.00 -0.81 0.00 0.00 31.31 31.55 1jh0 n TRP 272 CO 0.00 0.00 0.00 0.00 2.07 0.00 0.00 177.69 179.76 1jh0 h ALA 273 N 0.97 3.57 0.00 -1.67 0.00 -0.43 -2.13 119.26 119.56 1jh0 h ALA 273 Ca 0.00 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 1jh0 h ALA 273 Cb 0.16 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1jh0 h ALA 273 CO 0.00 -2.18 -1.40 0.09 0.00 0.00 0.00 179.25 175.76 1jh0 n ASN 274 N -3.75 3.31 -4.59 0.00 4.13 -1.26 -4.95 115.26 108.14 1jh0 n ASN 274 Ca 0.37 0.00 -0.58 0.00 1.68 0.00 0.00 54.58 56.05 1jh0 n ASN 274 Cb 1.83 1.01 -0.08 0.00 -1.54 0.00 0.00 39.78 41.00 1jh0 n ASN 274 CO 0.00 0.00 0.00 -0.38 0.28 0.00 0.00 177.26 177.16 1jh0 n ILE 275 N -2.00 0.04 -2.17 2.41 2.08 -0.80 -4.91 119.36 114.01 1jh0 n ILE 275 Ca -0.06 -0.01 -0.31 0.00 0.56 0.00 0.00 62.75 62.93 1jh0 n ILE 275 Cb 0.45 -0.47 -0.01 0.00 -0.75 0.00 0.00 39.64 38.87 1jh0 n ILE 275 CO 0.00 0.00 0.00 -2.16 0.56 0.00 0.00 176.55 174.95 1jh0 s PRO 276 N 1.04 3.69 0.00 0.38 0.04 -1.26 -4.94 135.00 133.94 1jh0 s PRO 276 Ca 0.92 0.71 0.00 0.00 0.04 0.00 0.00 61.00 62.67 1jh0 s PRO 276 Cb -1.19 -2.15 0.00 0.00 0.04 0.00 0.00 34.50 31.20 1jh0 s PRO 276 CO 0.59 -0.41 0.00 0.41 0.04 0.00 0.00 177.00 177.63 1jh0 n GLY 277 N -2.30 -0.84 7.00 0.56 0.00 -1.26 -5.10 105.19 103.25 1jh0 n GLY 277 Ca 0.05 -2.15 0.00 0.00 0.00 0.00 0.00 46.02 43.92 1jh0 n GLY 277 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1jh0 n GLY 278 N 0.00 1.44 0.09 -0.02 0.00 -1.26 -4.14 105.19 101.30 1jh0 n GLY 278 Ca 0.00 -0.62 -0.10 0.00 0.00 0.00 0.00 46.02 45.30 1jh0 n GLY 278 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1jh0 n ILE 279 N 0.00 1.22 0.89 -0.61 2.08 -1.26 -5.31 119.36 116.37 1jh0 n ILE 279 Ca 0.00 -0.68 0.11 0.00 0.56 0.00 0.00 62.75 62.74 1jh0 n ILE 279 Cb 0.00 -0.74 0.09 0.00 -0.75 0.00 0.00 39.64 38.24 1jh0 n ILE 279 CO 0.00 0.00 0.00 0.59 0.56 0.00 0.00 176.55 177.70