#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1jh0 h LEU 12 N 0.00 0.10 -0.61 -2.12 5.85 -2.05 0.39 115.31 116.86 1jh0 h LEU 12 Ca 0.00 0.25 -0.05 0.00 0.84 0.00 0.00 57.88 58.92 1jh0 h LEU 12 Cb 0.00 0.31 -0.03 0.00 0.37 0.00 0.00 40.66 41.31 1jh0 h LEU 12 CO 0.00 -0.35 0.20 0.00 -0.34 0.00 0.00 178.44 177.95 1jh0 h ALA 13 N 1.95 0.80 -0.08 1.25 0.00 -2.06 -0.94 119.26 120.19 1jh0 h ALA 13 Ca 0.74 -0.20 -0.08 0.00 0.00 0.00 0.00 54.91 55.36 1jh0 h ALA 13 Cb 1.78 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 19.32 1jh0 h ALA 13 CO -0.78 0.47 -0.33 0.77 0.00 0.00 0.00 179.25 179.38 1jh0 h SER 14 N 0.88 0.15 -0.22 0.00 0.02 -0.70 -1.84 113.55 111.83 1jh0 h SER 14 Ca 0.20 -0.05 -0.19 0.00 -0.84 0.00 0.00 61.79 60.91 1jh0 h SER 14 Cb 0.28 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 62.79 1jh0 h SER 14 CO -0.01 0.48 -0.58 0.25 -1.14 0.00 0.00 176.83 175.84 1jh0 h LEU 15 N 0.13 0.92 0.00 5.07 5.85 -0.99 -3.08 115.31 123.21 1jh0 h LEU 15 Ca 0.02 -0.51 -0.00 0.00 0.84 0.00 0.00 57.88 58.23 1jh0 h LEU 15 Cb 0.66 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 41.42 1jh0 h LEU 15 CO 0.05 1.29 -0.00 0.00 -0.34 0.00 0.00 178.44 179.44 1jh0 h ALA 16 N 0.72 -0.00 -0.21 1.25 0.00 -0.72 -1.85 119.26 118.44 1jh0 h ALA 16 Ca 0.01 -0.10 -0.10 0.00 0.00 0.00 0.00 54.91 54.71 1jh0 h ALA 16 Cb 1.18 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 1jh0 h ALA 16 CO 0.12 -0.40 -0.30 0.97 0.00 0.00 0.00 179.25 179.64 1jh0 h ILE 17 N -0.20 1.28 -0.04 0.00 2.10 -1.44 -2.25 117.51 116.96 1jh0 h ILE 17 Ca -0.00 -1.34 -0.01 0.00 1.08 0.00 0.00 64.86 64.58 1jh0 h ILE 17 Cb 0.20 1.45 -0.00 0.00 -1.09 0.00 0.00 36.82 37.38 1jh0 h ILE 17 CO 0.00 0.42 -0.03 1.88 -1.08 0.00 0.00 178.15 179.34 1jh0 h TYR 18 N 0.37 0.11 -0.44 2.19 -1.99 -1.54 -2.11 116.97 113.56 1jh0 h TYR 18 Ca 0.05 -0.03 0.13 0.00 2.00 0.00 0.00 58.73 60.87 1jh0 h TYR 18 Cb 0.72 -0.02 -0.02 0.00 2.00 0.00 0.00 36.73 39.41 1jh0 h TYR 18 CO 0.02 0.54 0.34 0.66 -0.00 0.00 0.00 178.16 179.72 1jh0 h SER 19 N -0.35 0.00 -0.04 3.88 4.64 -1.29 -1.47 113.55 118.92 1jh0 h SER 19 Ca 0.01 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.29 1jh0 h SER 19 Cb 0.52 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.61 1jh0 h SER 19 CO 0.01 0.00 -0.12 0.15 -0.87 0.00 0.00 176.83 176.00 1jh0 h PHE 20 N 0.00 0.19 0.00 4.77 3.57 -1.08 -1.62 116.94 122.77 1jh0 h PHE 20 Ca 0.21 -0.08 0.00 0.00 3.53 0.00 0.00 57.97 61.63 1jh0 h PHE 20 Cb 0.88 -0.03 0.00 0.00 2.79 0.00 0.00 35.95 39.58 1jh0 h PHE 20 CO 0.00 0.74 0.00 -1.49 -2.23 0.00 0.00 178.31 175.33 1jh0 h TRP 21 N -0.41 0.00 0.02 0.41 4.06 -0.62 0.52 115.95 119.93 1jh0 h TRP 21 Ca -0.00 0.00 -0.03 0.00 2.06 0.00 0.00 58.89 60.91 1jh0 h TRP 21 Cb 0.74 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.91 1jh0 h TRP 21 CO 0.13 0.00 -0.13 0.82 -3.56 0.00 0.00 178.44 175.70 1jh0 h ILE 22 N 0.00 1.72 -0.54 1.49 2.04 -1.30 -2.98 117.51 117.95 1jh0 h ILE 22 Ca 0.00 -2.30 0.06 0.00 1.00 0.00 0.00 64.86 63.62 1jh0 h ILE 22 Cb 0.10 3.27 -0.05 0.00 -0.74 0.00 0.00 36.82 39.41 1jh0 h ILE 22 CO 0.00 0.61 0.25 0.15 0.00 0.00 0.00 178.15 179.16 1jh0 h PHE 23 N -0.85 0.45 -0.24 1.37 3.57 -0.11 -2.11 116.94 119.02 1jh0 h PHE 23 Ca -0.02 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.49 1jh0 h PHE 23 Cb 1.07 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 39.67 1jh0 h PHE 23 CO 0.25 0.20 0.10 1.25 -2.23 0.00 0.00 178.31 177.88 1jh0 h LEU 24 N 0.48 0.30 -0.60 0.59 5.85 -0.12 -1.86 115.31 119.94 1jh0 h LEU 24 Ca 0.25 -0.02 -0.11 0.00 0.84 0.00 0.00 57.88 58.84 1jh0 h LEU 24 Cb 0.20 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.14 1jh0 h LEU 24 CO -0.20 0.28 -0.52 0.00 -0.34 0.00 0.00 178.44 177.66 1jh0 h ALA 25 N 1.77 0.85 0.00 1.25 0.00 -1.22 -1.34 119.26 120.56 1jh0 h ALA 25 Ca 0.09 -0.47 -0.15 0.00 0.00 0.00 0.00 54.91 54.37 1jh0 h ALA 25 Cb 0.07 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1jh0 h ALA 25 CO -0.01 0.65 -0.72 0.78 0.00 0.00 0.00 179.25 179.95 1jh0 h GLY 26 N 2.44 0.00 0.83 0.00 0.00 -1.04 -2.05 103.07 103.25 1jh0 h GLY 26 Ca -0.01 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.17 1jh0 h GLY 26 CO 0.07 0.00 -0.56 -2.00 0.00 0.00 0.00 176.54 174.05 1jh0 h LEU 27 N 0.00 0.58 -1.33 3.11 5.85 -1.22 0.31 115.31 122.60 1jh0 h LEU 27 Ca -0.01 -0.70 -0.01 0.00 0.84 0.00 0.00 57.88 58.00 1jh0 h LEU 27 Cb 1.51 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 42.34 1jh0 h LEU 27 CO 0.09 1.19 0.30 0.40 -0.34 0.00 0.00 178.44 180.08 1jh0 h ILE 28 N 0.01 1.17 0.04 4.05 5.03 -1.23 0.14 117.51 126.72 1jh0 h ILE 28 Ca -0.06 -0.43 -0.00 0.00 -0.12 0.00 0.00 64.86 64.25 1jh0 h ILE 28 Cb 1.23 0.43 0.00 0.00 -3.03 0.00 0.00 36.82 35.46 1jh0 h ILE 28 CO 0.11 0.19 -0.02 0.22 -0.68 0.00 0.00 178.15 177.97 1jh0 h TYR 29 N 0.76 -0.05 0.51 1.37 3.20 -1.20 -1.71 116.97 119.84 1jh0 h TYR 29 Ca 0.20 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.05 1jh0 h TYR 29 Cb 0.03 0.02 -0.02 0.00 1.54 0.00 0.00 36.73 38.29 1jh0 h TYR 29 CO 0.00 0.21 -0.47 -0.92 -1.64 0.00 0.00 178.16 175.35 1jh0 h TYR 30 N -0.32 -1.28 -0.72 -3.82 3.20 -0.50 -2.59 116.97 110.94 1jh0 h TYR 30 Ca -0.01 0.01 0.12 0.00 3.14 0.00 0.00 58.73 61.99 1jh0 h TYR 30 Cb 0.29 0.49 -0.08 0.00 1.54 0.00 0.00 36.73 38.97 1jh0 h TYR 30 CO 0.01 -0.64 0.32 -0.07 -1.64 0.00 0.00 178.16 176.14 1jh0 h LEU 31 N -0.97 0.35 -0.59 2.82 3.38 -0.77 -2.24 115.31 117.29 1jh0 h LEU 31 Ca -0.06 0.09 -0.05 0.00 0.09 0.00 0.00 57.88 57.95 1jh0 h LEU 31 Cb 0.84 0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.60 1jh0 h LEU 31 CO -0.04 0.17 0.18 -0.61 0.09 0.00 0.00 178.44 178.23 1jh0 h GLN 32 N 0.51 0.93 -0.48 1.13 5.75 -1.19 -2.65 115.11 119.12 1jh0 h GLN 32 Ca 0.38 -0.21 -0.12 0.00 -0.15 0.00 0.00 58.65 58.55 1jh0 h GLN 32 Cb 0.50 -0.13 -0.01 0.00 1.07 0.00 0.00 27.48 28.90 1jh0 h GLN 32 CO -0.34 0.84 -0.19 1.79 -2.65 0.00 0.00 178.83 178.28 1jh0 h THR 33 N 0.85 1.27 -0.53 2.39 1.35 -1.20 -2.57 112.91 114.47 1jh0 h THR 33 Ca 0.19 -1.34 0.10 0.00 -0.55 0.00 0.00 66.41 64.81 1jh0 h THR 33 Cb 0.30 1.10 -0.03 0.00 -1.73 0.00 0.00 68.15 67.79 1jh0 h THR 33 CO -0.00 0.46 0.36 -0.33 -0.25 0.00 0.00 175.52 175.76 1jh0 h GLU 34 N 0.83 0.26 -0.16 4.72 4.39 -1.18 0.19 114.58 123.64 1jh0 h GLU 34 Ca 0.11 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.80 1jh0 h GLU 34 Cb 0.75 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 29.34 1jh0 h GLU 34 CO 0.06 0.17 0.00 0.09 -1.16 0.00 0.00 179.01 178.17 1jh0 n ASN 35 N -4.45 0.87 -0.79 1.42 3.02 -0.97 -3.51 115.26 110.84 1jh0 n ASN 35 Ca 0.09 -1.98 0.08 0.00 -0.03 0.00 0.00 54.58 52.74 1jh0 n ASN 35 Cb 0.40 -0.11 0.24 0.00 -0.61 0.00 0.00 39.78 39.71 1jh0 n ASN 35 CO 0.00 0.00 0.00 0.23 -2.62 0.00 0.00 177.26 174.87 1jh0 n MET 36 N -0.03 2.63 0.16 3.52 2.81 0.68 -4.52 117.12 122.37 1jh0 n MET 36 Ca 0.06 -2.83 0.04 0.00 -1.81 0.00 0.00 57.70 53.16 1jh0 n MET 36 Cb 0.14 -1.80 0.15 0.00 -0.71 0.00 0.00 33.22 31.01 1jh0 n MET 36 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1jh0 h ARG 37 N 1.50 0.00 -6.06 0.03 3.08 -1.68 -3.40 114.38 107.86 1jh0 h ARG 37 Ca 0.01 0.00 -0.61 0.00 0.07 0.00 0.00 59.98 59.46 1jh0 h ARG 37 Cb 1.40 0.00 -0.29 0.00 0.08 0.00 0.00 29.97 31.15 1jh0 h ARG 37 CO 0.20 0.45 -0.86 -1.21 -1.07 0.00 0.00 179.97 177.49 1jh0 s GLU 38 N -3.21 1.67 0.00 0.04 2.02 -1.26 -4.00 118.70 113.97 1jh0 s GLU 38 Ca 0.02 -0.77 0.00 0.00 0.02 0.00 0.00 54.97 54.25 1jh0 s GLU 38 Cb 0.09 -1.63 0.00 0.00 0.10 0.00 0.00 34.13 32.68 1jh0 s GLU 38 CO 0.72 0.45 0.00 0.41 0.02 0.00 0.00 175.26 176.85 1jh0 n GLY 39 N 2.50 2.97 3.91 -1.39 0.00 -1.26 -5.03 105.19 106.89 1jh0 n GLY 39 Ca -0.15 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.58 1jh0 n GLY 39 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1jh0 s TYR 40 N -2.58 3.48 0.59 1.61 1.51 -1.26 -4.18 117.35 116.52 1jh0 s TYR 40 Ca 0.00 0.51 -0.16 0.00 -1.01 0.00 0.00 57.07 56.41 1jh0 s TYR 40 Cb 0.00 -1.99 -0.04 0.00 -0.11 0.00 0.00 41.96 39.82 1jh0 s TYR 40 CO 0.00 0.30 1.06 -2.14 -1.11 0.00 0.00 175.55 173.66 1jh0 s PRO 41 N -3.31 3.33 1.09 -1.71 0.02 -1.26 -4.83 135.00 128.33 1jh0 s PRO 41 Ca 0.41 1.23 -0.12 0.00 0.02 0.00 0.00 61.00 62.55 1jh0 s PRO 41 Cb -0.11 -2.03 0.24 0.00 0.02 0.00 0.00 34.50 32.62 1jh0 s PRO 41 CO 0.28 -0.81 1.06 -0.51 -0.33 0.00 0.00 177.00 176.70 1jh0 s LEU 42 N -4.43 1.31 0.17 -5.54 1.43 -1.26 -4.94 118.68 105.42 1jh0 s LEU 42 Ca 0.64 1.55 -0.04 0.00 -1.03 0.00 0.00 54.13 55.26 1jh0 s LEU 42 Cb -0.16 -3.60 -0.03 0.00 0.03 0.00 0.00 46.19 42.42 1jh0 s LEU 42 CO 0.36 -3.79 0.17 -1.61 0.23 0.00 0.00 176.35 171.70 1jh0 s GLU 43 N -4.60 1.13 0.75 1.70 2.02 -1.26 -2.87 118.70 115.57 1jh0 s GLU 43 Ca 0.67 -1.44 -0.05 0.00 0.02 0.00 0.00 54.97 54.18 1jh0 s GLU 43 Cb -0.23 0.30 0.11 0.00 0.10 0.00 0.00 34.13 34.41 1jh0 s GLU 43 CO 0.62 -0.38 1.04 -0.80 0.02 0.00 0.00 175.26 175.76 1jh0 s ASN 44 N -3.07 4.32 0.61 -0.19 0.01 -0.09 -4.66 114.94 111.87 1jh0 s ASN 44 Ca 0.28 0.01 0.41 0.00 -0.71 0.00 0.00 52.86 52.84 1jh0 s ASN 44 Cb 0.06 -0.44 2.16 0.00 0.41 0.00 0.00 41.25 43.43 1jh0 s ASN 44 CO 0.06 -1.89 2.24 -0.33 -1.51 0.00 0.00 177.10 175.67 1jh0 h GLU 45 N -0.70 0.00 -0.01 -0.60 5.08 -2.01 -1.05 114.58 115.29 1jh0 h GLU 45 Ca -0.41 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.95 1jh0 h GLU 45 Cb 1.28 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.53 1jh0 h GLU 45 CO 0.46 0.00 -0.09 -0.40 -1.00 0.00 0.00 179.01 177.98 1jh0 n ASP 46 N -2.96 0.95 0.00 1.42 5.68 -1.26 -4.94 116.55 115.44 1jh0 n ASP 46 Ca -0.02 -1.05 0.00 0.00 -0.50 0.00 0.00 54.79 53.21 1jh0 n ASP 46 Cb 0.09 0.02 0.00 0.00 -1.14 0.00 0.00 41.12 40.09 1jh0 n ASP 46 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1jh0 n GLY 47 N 1.22 0.77 3.83 6.12 0.00 -0.40 -5.06 105.19 111.68 1jh0 n GLY 47 Ca 0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 1jh0 n GLY 47 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1jh0 s THR 48 N -2.27 4.53 0.21 2.61 -4.23 -1.26 -4.74 115.64 110.50 1jh0 s THR 48 Ca 0.00 1.23 -0.32 0.00 -1.18 0.00 0.00 61.69 61.42 1jh0 s THR 48 Cb 0.00 -3.62 -0.14 0.00 1.34 0.00 0.00 72.50 70.07 1jh0 s THR 48 CO 0.00 -0.23 1.31 -2.65 -0.54 0.00 0.00 174.62 172.51 1jh0 n PRO 49 N -0.44 1.69 -1.78 3.99 -0.02 -1.26 -0.92 135.00 136.27 1jh0 n PRO 49 Ca 0.05 0.60 -0.32 0.00 -2.02 0.00 0.00 63.50 61.81 1jh0 n PRO 49 Cb 0.53 -2.19 0.03 0.00 -0.02 0.00 0.00 33.50 31.85 1jh0 n PRO 49 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1jh0 s ALA 50 N -0.11 2.67 -0.04 3.55 0.00 -1.14 -4.68 121.76 122.02 1jh0 s ALA 50 Ca 0.70 0.25 -0.24 0.00 0.00 0.00 0.00 51.96 52.67 1jh0 s ALA 50 Cb -0.73 -3.21 -0.19 0.00 0.00 0.00 0.00 23.12 18.99 1jh0 s ALA 50 CO 0.51 -1.07 1.07 0.00 0.00 0.00 0.00 175.76 176.27 1jh0 h ALA 51 N -0.18 -0.12 -2.52 0.00 0.00 -1.93 -3.43 119.26 111.07 1jh0 h ALA 51 Ca -0.45 -0.25 -0.65 0.00 0.00 0.00 0.00 54.91 53.56 1jh0 h ALA 51 Cb 1.22 0.05 -0.15 0.00 0.00 0.00 0.00 17.79 18.90 1jh0 h ALA 51 CO 0.57 -0.28 -0.12 1.21 0.00 0.00 0.00 179.25 180.62 1jh0 s ASN 52 N -5.60 6.29 0.00 0.00 2.47 -1.26 -4.94 114.94 111.90 1jh0 s ASN 52 Ca -0.15 0.00 0.22 0.00 0.42 0.00 0.00 52.86 53.35 1jh0 s ASN 52 Cb 0.01 -2.25 0.26 0.00 -1.45 0.00 0.00 41.25 37.82 1jh0 s ASN 52 CO 0.59 -0.40 1.26 0.00 -3.72 0.00 0.00 177.10 174.83 1jh0 n GLN 53 N 5.60 2.20 0.00 0.43 1.13 -1.26 -4.99 117.38 120.49 1jh0 n GLN 53 Ca -0.06 -1.97 0.00 0.00 -1.94 0.00 0.00 57.00 53.03 1jh0 n GLN 53 Cb 0.49 -1.45 0.00 0.00 0.11 0.00 0.00 30.24 29.40 1jh0 n GLN 53 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1jh0 n GLY 54 N 1.30 0.24 0.11 1.08 0.00 -1.26 -4.70 105.19 101.96 1jh0 n GLY 54 Ca 0.15 -2.02 -0.08 0.00 0.00 0.00 0.00 46.02 44.07 1jh0 n GLY 54 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1jh0 h PRO 55 N 0.00 0.14 -6.46 1.61 0.13 -2.05 -3.46 132.00 121.92 1jh0 h PRO 55 Ca 0.00 -0.16 -0.53 0.00 -0.87 0.00 0.00 66.00 64.44 1jh0 h PRO 55 Cb 0.00 0.05 -0.03 0.00 0.13 0.00 0.00 31.00 31.15 1jh0 h PRO 55 CO 0.00 0.94 0.24 -0.06 -0.23 0.00 0.00 178.00 178.88 1jh0 s PHE 56 N -3.12 3.81 0.44 1.56 0.08 -1.26 -5.08 117.98 114.42 1jh0 s PHE 56 Ca -0.02 1.63 -0.05 0.00 0.12 0.00 0.00 56.93 58.61 1jh0 s PHE 56 Cb 0.10 -2.89 -0.04 0.00 -0.57 0.00 0.00 43.02 39.62 1jh0 s PHE 56 CO 0.82 0.32 0.74 -1.25 -0.10 0.00 0.00 175.22 175.75 1jh0 s PRO 57 N -0.35 3.57 0.47 0.24 0.04 -1.26 -5.04 135.00 132.68 1jh0 s PRO 57 Ca 0.40 0.16 -0.23 0.00 0.04 0.00 0.00 61.00 61.37 1jh0 s PRO 57 Cb -0.22 -2.43 -0.07 0.00 0.04 0.00 0.00 34.50 31.82 1jh0 s PRO 57 CO 0.26 -0.12 1.28 -0.51 0.04 0.00 0.00 177.00 177.95 1jh0 s LEU 58 N -4.50 4.02 0.67 -3.56 1.43 -1.26 -4.85 118.68 110.62 1jh0 s LEU 58 Ca 0.47 2.57 -0.11 0.00 -1.03 0.00 0.00 54.13 56.03 1jh0 s LEU 58 Cb -0.10 -4.15 -0.01 0.00 0.03 0.00 0.00 46.19 41.96 1jh0 s LEU 58 CO 0.41 -1.12 1.06 -2.16 0.23 0.00 0.00 176.35 174.77 1jh0 s PRO 59 N -2.63 3.19 0.09 1.29 0.04 -1.26 -5.00 135.00 130.72 1jh0 s PRO 59 Ca 0.64 0.69 -0.31 0.00 0.04 0.00 0.00 61.00 62.07 1jh0 s PRO 59 Cb -0.36 -2.04 -0.07 0.00 0.04 0.00 0.00 34.50 32.08 1jh0 s PRO 59 CO 0.44 -0.85 1.30 0.15 0.04 0.00 0.00 177.00 178.07 1jh0 s LYS 60 N -5.21 4.38 0.19 4.56 1.02 -1.26 -4.63 119.74 118.79 1jh0 s LYS 60 Ca 0.57 1.93 -0.31 0.00 0.02 0.00 0.00 55.97 58.18 1jh0 s LYS 60 Cb -0.12 -3.29 -0.16 0.00 -0.52 0.00 0.00 37.83 33.74 1jh0 s LYS 60 CO 0.54 -0.34 0.97 -2.30 -0.92 0.00 0.00 175.35 173.29 1jh0 n PRO 61 N 3.89 0.85 -4.65 -1.68 -0.02 -1.26 -4.79 135.00 127.33 1jh0 n PRO 61 Ca 0.10 0.30 -0.25 0.00 -2.02 0.00 0.00 63.50 61.63 1jh0 n PRO 61 Cb 0.44 -1.65 -0.14 0.00 -0.02 0.00 0.00 33.50 32.13 1jh0 n PRO 61 CO 0.00 0.00 0.00 -1.59 1.98 0.00 0.00 175.50 175.89 1jh0 s LYS 62 N -0.80 1.37 -0.12 -0.52 -2.85 -0.59 -4.96 119.74 111.28 1jh0 s LYS 62 Ca 0.69 -0.90 0.02 0.00 -1.00 0.00 0.00 55.97 54.77 1jh0 s LYS 62 Cb -0.87 -1.46 -0.01 0.00 -2.06 0.00 0.00 37.83 33.43 1jh0 s LYS 62 CO 0.56 0.38 -0.18 0.99 0.10 0.00 0.00 175.35 177.19 1jh0 s THR 63 N -0.77 2.63 -0.12 3.79 2.01 -1.26 -2.54 115.64 119.38 1jh0 s THR 63 Ca 0.07 -0.82 -0.12 0.00 0.31 0.00 0.00 61.69 61.14 1jh0 s THR 63 Cb -0.09 -2.06 -0.05 0.00 0.01 0.00 0.00 72.50 70.31 1jh0 s THR 63 CO 0.01 0.54 0.26 -0.36 -0.69 0.00 0.00 174.62 174.38 1jh0 s PHE 64 N 0.32 3.55 -0.50 4.92 0.08 0.06 -4.95 117.98 121.46 1jh0 s PHE 64 Ca -0.14 0.63 -0.11 0.00 0.12 0.00 0.00 56.93 57.44 1jh0 s PHE 64 Cb -0.17 -2.20 0.13 0.00 -0.57 0.00 0.00 43.02 40.21 1jh0 s PHE 64 CO 0.07 0.47 0.39 0.42 -0.10 0.00 0.00 175.22 176.47 1jh0 s ILE 65 N -0.29 4.44 0.35 0.64 1.01 -1.26 -1.68 121.20 124.41 1jh0 s ILE 65 Ca 0.17 -1.78 -0.28 0.00 0.00 0.00 0.00 60.65 58.76 1jh0 s ILE 65 Cb -0.13 -3.90 -0.10 0.00 0.01 0.00 0.00 42.46 38.34 1jh0 s ILE 65 CO 0.05 -0.81 1.32 -0.76 0.00 0.00 0.00 174.94 174.74 1jh0 s LEU 66 N 1.34 4.38 0.95 2.97 1.43 -0.92 -5.01 118.68 123.83 1jh0 s LEU 66 Ca 0.06 2.70 -0.12 0.00 -1.03 0.00 0.00 54.13 55.74 1jh0 s LEU 66 Cb -0.26 -3.70 0.16 0.00 0.03 0.00 0.00 46.19 42.42 1jh0 s LEU 66 CO -0.00 -0.61 1.09 -2.16 0.23 0.00 0.00 176.35 174.90 1jh0 s PRO 67 N -1.90 0.79 -1.21 1.29 0.04 -1.26 -3.93 135.00 128.83 1jh0 s PRO 67 Ca 0.51 0.62 -0.04 0.00 0.04 0.00 0.00 61.00 62.13 1jh0 s PRO 67 Cb -0.40 -1.77 0.00 0.00 0.04 0.00 0.00 34.50 32.38 1jh0 s PRO 67 CO 0.53 -2.51 1.03 0.72 0.04 0.00 0.00 177.00 176.81 1jh0 n HIS 68 N -4.04 -2.38 -1.38 0.56 8.25 -1.26 -3.01 115.22 111.96 1jh0 n HIS 68 Ca 0.06 0.93 -0.02 0.00 -0.26 0.00 0.00 57.72 58.43 1jh0 n HIS 68 Cb 0.57 -4.90 -0.01 0.00 1.12 0.00 0.00 29.99 26.77 1jh0 n HIS 68 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1jh0 n GLY 69 N -1.49 0.04 0.23 -1.41 0.00 -1.26 -4.77 105.19 96.54 1jh0 n GLY 69 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.87 1jh0 n GLY 69 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1jh0 n ARG 70 N -1.46 0.69 0.00 1.61 1.74 -1.16 -4.97 116.66 113.11 1jh0 n ARG 70 Ca -0.02 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.06 1jh0 n ARG 70 Cb 0.17 -1.16 0.00 0.00 -1.02 0.00 0.00 32.46 30.45 1jh0 n ARG 70 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1jh0 n GLY 71 N 0.17 0.28 3.22 -0.13 0.00 -1.26 -4.89 105.19 102.58 1jh0 n GLY 71 Ca 0.00 -1.39 -0.11 0.00 0.00 0.00 0.00 46.02 44.52 1jh0 n GLY 71 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1jh0 s THR 72 N 0.00 0.03 -0.03 2.61 -4.23 -1.26 -2.16 115.64 110.59 1jh0 s THR 72 Ca 0.00 -1.92 0.00 0.00 -1.18 0.00 0.00 61.69 58.60 1jh0 s THR 72 Cb 0.00 -2.33 0.03 0.00 1.34 0.00 0.00 72.50 71.53 1jh0 s THR 72 CO 0.00 -0.14 -0.00 -0.22 -0.54 0.00 0.00 174.62 173.72 1jh0 s LEU 73 N -3.11 1.18 -0.09 4.79 2.96 -0.68 -4.94 118.68 118.78 1jh0 s LEU 73 Ca 0.33 -0.03 0.04 0.00 -0.22 0.00 0.00 54.13 54.25 1jh0 s LEU 73 Cb 0.07 -0.24 0.00 0.00 0.50 0.00 0.00 46.19 46.52 1jh0 s LEU 73 CO 0.09 -0.10 -0.22 -0.89 -1.32 0.00 0.00 176.35 173.91 1jh0 s THR 74 N 1.01 1.93 -0.01 3.68 2.01 -1.26 -0.76 115.64 122.24 1jh0 s THR 74 Ca -0.10 -0.94 -0.00 0.00 0.31 0.00 0.00 61.69 60.95 1jh0 s THR 74 Cb -0.14 -1.67 0.00 0.00 0.01 0.00 0.00 72.50 70.71 1jh0 s THR 74 CO -0.02 0.53 0.01 0.68 -0.69 0.00 0.00 174.62 175.14 1jh0 s VAL 75 N 0.36 -0.00 0.73 3.82 -7.23 -1.05 -3.79 120.40 113.24 1jh0 s VAL 75 Ca -0.18 0.01 -0.12 0.00 -1.81 0.00 0.00 61.98 59.89 1jh0 s VAL 75 Cb -0.17 -0.03 0.03 0.00 0.56 0.00 0.00 36.38 36.77 1jh0 s VAL 75 CO 0.08 0.01 1.09 -2.16 -0.31 0.00 0.00 175.10 173.81 1jh0 s PRO 76 N 0.07 2.49 0.16 4.82 0.04 -1.26 -1.54 135.00 139.79 1jh0 s PRO 76 Ca -0.01 1.22 -0.01 0.00 0.04 0.00 0.00 61.00 62.25 1jh0 s PRO 76 Cb -0.01 -1.92 0.01 0.00 0.04 0.00 0.00 34.50 32.61 1jh0 s PRO 76 CO -0.00 -1.47 0.23 0.41 0.04 0.00 0.00 177.00 176.21 1jh0 n GLY 77 N -1.04 2.59 3.64 0.56 0.00 -1.25 -4.82 105.19 104.87 1jh0 n GLY 77 Ca 0.09 -1.46 -0.42 0.00 0.00 0.00 0.00 46.02 44.23 1jh0 n GLY 77 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1jh0 s PRO 78 N -2.34 3.78 -0.25 1.61 0.02 -1.26 -4.96 135.00 131.60 1jh0 s PRO 78 Ca 0.13 2.19 -0.17 0.00 0.02 0.00 0.00 61.00 63.17 1jh0 s PRO 78 Cb -0.01 -4.18 -0.03 0.00 0.02 0.00 0.00 34.50 30.31 1jh0 s PRO 78 CO 0.09 -1.35 0.48 -1.21 -0.33 0.00 0.00 177.00 174.68 1jh0 s GLU 79 N 5.01 4.08 -0.07 5.54 0.41 -1.26 -5.06 118.70 127.35 1jh0 s GLU 79 Ca 0.86 0.27 -0.09 0.00 -0.41 0.00 0.00 54.97 55.61 1jh0 s GLU 79 Cb -0.35 -3.63 0.02 0.00 -1.78 0.00 0.00 34.13 28.39 1jh0 s GLU 79 CO 0.36 -0.29 0.23 0.45 -0.49 0.00 0.00 175.26 175.52 1jh0 s SER 80 N 1.47 -0.20 0.47 -0.19 0.15 -1.26 -5.03 113.70 109.11 1jh0 s SER 80 Ca 0.20 0.33 0.26 0.00 0.70 0.00 0.00 55.95 57.44 1jh0 s SER 80 Cb -0.16 0.42 0.74 0.00 -1.71 0.00 0.00 66.02 65.32 1jh0 s SER 80 CO 0.09 -0.17 1.75 -0.33 1.20 0.00 0.00 173.24 175.78 1jh0 h GLU 81 N 5.32 0.00 -4.92 5.44 4.39 -2.02 -3.47 114.58 119.33 1jh0 h GLU 81 Ca -0.27 0.00 -0.34 0.00 0.34 0.00 0.00 59.36 59.09 1jh0 h GLU 81 Cb 1.19 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 29.80 1jh0 h GLU 81 CO 0.37 0.06 -0.49 -0.25 -1.16 0.00 0.00 179.01 177.54 1jh0 n ASP 82 N -3.14 -3.96 -3.59 1.42 8.00 -1.26 -4.60 116.55 109.42 1jh0 n ASP 82 Ca 0.02 -0.21 -0.07 0.00 0.71 0.00 0.00 54.79 55.24 1jh0 n ASP 82 Cb 0.46 -3.29 -0.02 0.00 -0.02 0.00 0.00 41.12 38.25 1jh0 n ASP 82 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1jh0 s ARG 83 N -5.70 1.01 0.22 -1.24 1.70 -1.26 -4.98 118.95 108.70 1jh0 s ARG 83 Ca 0.28 -0.46 -0.19 0.00 -0.47 0.00 0.00 55.73 54.90 1jh0 s ARG 83 Cb -0.14 0.41 -0.08 0.00 -0.57 0.00 0.00 34.95 34.56 1jh0 s ARG 83 CO 0.34 -0.45 0.70 -1.25 -1.08 0.00 0.00 175.30 173.57 1jh0 s PRO 84 N -3.24 4.19 -0.33 3.89 0.04 -1.26 -5.05 135.00 133.23 1jh0 s PRO 84 Ca 0.07 0.80 -0.03 0.00 0.04 0.00 0.00 61.00 61.88 1jh0 s PRO 84 Cb -0.01 -2.84 0.06 0.00 0.04 0.00 0.00 34.50 31.75 1jh0 s PRO 84 CO -0.05 0.38 0.07 0.42 0.04 0.00 0.00 177.00 177.86 1jh0 s ILE 85 N -1.56 3.30 -1.45 0.56 -1.09 -1.26 -5.02 121.20 114.68 1jh0 s ILE 85 Ca 0.44 -1.43 -0.11 0.00 -2.23 0.00 0.00 60.65 57.31 1jh0 s ILE 85 Cb -0.16 -2.96 0.04 0.00 -1.58 0.00 0.00 42.46 37.81 1jh0 s ILE 85 CO 0.20 -0.24 2.34 0.00 -1.23 0.00 0.00 174.94 176.02 1jh0 n ALA 86 N 4.68 6.09 -2.25 9.38 0.00 -1.26 -4.90 120.51 132.25 1jh0 n ALA 86 Ca -0.11 -3.90 -0.14 0.00 0.00 0.00 0.00 53.44 49.29 1jh0 n ALA 86 Cb 0.43 -3.33 -0.10 0.00 0.00 0.00 0.00 19.45 16.45 1jh0 n ALA 86 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1jh0 s LEU 87 N 0.92 2.46 -0.02 0.00 1.43 -1.26 -1.53 118.68 120.68 1jh0 s LEU 87 Ca 0.51 -1.05 -0.08 0.00 -1.03 0.00 0.00 54.13 52.48 1jh0 s LEU 87 Cb 0.14 -0.28 0.01 0.00 0.03 0.00 0.00 46.19 46.10 1jh0 s LEU 87 CO -0.07 -0.39 0.18 0.00 0.23 0.00 0.00 176.35 176.31 1jh0 s ALA 88 N -3.40 -0.44 0.60 4.21 0.00 -0.11 -4.86 121.76 117.75 1jh0 s ALA 88 Ca 0.18 0.12 -0.19 0.00 0.00 0.00 0.00 51.96 52.07 1jh0 s ALA 88 Cb 0.04 -0.01 -0.03 0.00 0.00 0.00 0.00 23.12 23.11 1jh0 s ALA 88 CO 0.01 -0.19 1.22 1.03 0.00 0.00 0.00 175.76 177.83 1jh0 s ARG 89 N -0.99 2.95 0.00 0.00 0.52 -1.26 -0.46 118.95 119.70 1jh0 s ARG 89 Ca -0.11 1.85 0.08 0.00 -0.52 0.00 0.00 55.73 57.03 1jh0 s ARG 89 Cb -0.06 -1.93 -0.03 0.00 0.52 0.00 0.00 34.95 33.46 1jh0 s ARG 89 CO 0.02 -1.23 0.49 0.25 0.02 0.00 0.00 175.30 174.84 1jh0 n THR 90 N -1.60 0.00 -4.15 0.02 -2.24 -1.22 -4.77 114.28 100.31 1jh0 n THR 90 Ca 0.14 -0.39 -0.12 0.00 -2.27 0.00 0.00 64.05 61.41 1jh0 n THR 90 Cb 0.49 1.07 -0.09 0.00 -2.10 0.00 0.00 70.33 69.70 1jh0 n THR 90 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1jh0 s ALA 91 N -1.35 0.86 -2.31 6.98 0.00 -1.26 -5.06 121.76 119.62 1jh0 s ALA 91 Ca 0.05 -1.52 0.21 0.00 0.00 0.00 0.00 51.96 50.70 1jh0 s ALA 91 Cb 0.06 1.31 0.65 0.00 0.00 0.00 0.00 23.12 25.14 1jh0 s ALA 91 CO 0.24 -0.66 1.50 1.33 0.00 0.00 0.00 175.76 178.16 1jh0 n VAL 92 N -0.32 0.29 -4.42 0.00 0.24 -1.26 -4.92 118.33 107.94 1jh0 n VAL 92 Ca 0.01 -0.44 -0.23 0.00 -2.04 0.00 0.00 64.34 61.64 1jh0 n VAL 92 Cb 0.65 0.51 -0.08 0.00 -1.47 0.00 0.00 33.84 33.45 1jh0 n VAL 92 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 1jh0 s SER 93 N -1.52 2.28 0.76 -1.34 1.04 -1.26 -5.16 113.70 108.51 1jh0 s SER 93 Ca 0.33 -1.70 -0.11 0.00 0.48 0.00 0.00 55.95 54.95 1jh0 s SER 93 Cb 0.18 0.53 0.05 0.00 0.10 0.00 0.00 66.02 66.88 1jh0 s SER 93 CO 0.27 -0.98 1.08 -1.61 0.98 0.00 0.00 173.24 172.98 1jh0 s GLU 94 N -3.63 2.36 0.00 4.02 2.02 -1.26 -4.34 118.70 117.87 1jh0 s GLU 94 Ca 0.30 0.76 0.00 0.00 0.02 0.00 0.00 54.97 56.06 1jh0 s GLU 94 Cb 0.03 -1.94 0.00 0.00 0.10 0.00 0.00 34.13 32.32 1jh0 s GLU 94 CO 0.19 -1.46 0.00 0.41 0.02 0.00 0.00 175.26 174.43 1jh0 n GLY 95 N -2.02 0.97 3.93 -1.39 0.00 -1.26 -5.05 105.19 100.36 1jh0 n GLY 95 Ca 0.07 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.84 1jh0 n GLY 95 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1jh0 s PHE 96 N -3.41 3.42 0.87 1.61 0.40 -1.26 -5.07 117.98 114.53 1jh0 s PHE 96 Ca 0.00 0.07 -0.14 0.00 -0.60 0.00 0.00 56.93 56.26 1jh0 s PHE 96 Cb 0.00 -1.62 0.00 0.00 0.51 0.00 0.00 43.02 41.91 1jh0 s PHE 96 CO 0.00 0.50 0.41 -2.30 0.70 0.00 0.00 175.22 174.54 1jh0 n PRO 97 N -0.69 -0.05 -5.10 0.24 -0.02 -1.26 -4.82 135.00 123.30 1jh0 n PRO 97 Ca -0.08 0.03 -0.32 0.00 -2.02 0.00 0.00 63.50 61.11 1jh0 n PRO 97 Cb 0.55 -1.82 -0.16 0.00 -0.02 0.00 0.00 33.50 32.05 1jh0 n PRO 97 CO 0.00 0.00 0.00 -1.01 1.98 0.00 0.00 175.50 176.47 1jh0 s HIS 98 N -2.19 2.62 0.23 6.00 3.76 -1.26 -3.46 115.29 120.99 1jh0 s HIS 98 Ca 0.60 -0.90 -0.09 0.00 -0.15 0.00 0.00 55.06 54.52 1jh0 s HIS 98 Cb -0.26 -1.73 -0.07 0.00 1.11 0.00 0.00 32.58 31.62 1jh0 s HIS 98 CO 0.64 -0.34 0.55 0.00 -0.85 0.00 0.00 174.74 174.74 1jh0 s ALA 99 N 0.28 3.57 0.14 -1.40 0.00 0.39 -4.79 121.76 119.96 1jh0 s ALA 99 Ca -0.15 -0.30 -0.30 0.00 0.00 0.00 0.00 51.96 51.21 1jh0 s ALA 99 Cb -0.17 -2.42 -0.07 0.00 0.00 0.00 0.00 23.12 20.46 1jh0 s ALA 99 CO 0.08 0.50 1.11 -2.14 0.00 0.00 0.00 175.76 175.31 1jh0 s PRO 100 N -2.86 4.56 0.21 0.00 0.02 -1.26 -0.94 135.00 134.73 1jh0 s PRO 100 Ca 0.47 1.71 0.21 0.00 0.02 0.00 0.00 61.00 63.41 1jh0 s PRO 100 Cb -0.11 -3.30 0.02 0.00 0.02 0.00 0.00 34.50 31.13 1jh0 s PRO 100 CO 0.22 -0.00 1.09 1.79 -0.33 0.00 0.00 177.00 179.77 1jh0 h THR 101 N 3.94 0.14 0.00 0.99 1.35 -1.61 -3.47 112.91 114.25 1jh0 h THR 101 Ca -0.44 -1.25 0.00 0.00 -0.55 0.00 0.00 66.41 64.18 1jh0 h THR 101 Cb 1.21 1.71 0.00 0.00 -1.73 0.00 0.00 68.15 69.34 1jh0 h THR 101 CO 0.74 0.08 0.00 0.61 -0.25 0.00 0.00 175.52 176.70 1jh0 n GLY 102 N 1.21 4.48 3.52 5.82 0.00 -1.26 -5.07 105.19 113.89 1jh0 n GLY 102 Ca -0.01 -1.09 -0.43 0.00 0.00 0.00 0.00 46.02 44.49 1jh0 n GLY 102 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1jh0 s ASP 103 N 1.00 6.29 0.30 1.61 -1.08 -1.26 -4.92 116.67 118.61 1jh0 s ASP 103 Ca 0.00 -0.37 0.06 0.00 -0.52 0.00 0.00 52.55 51.72 1jh0 s ASP 103 Cb 0.00 -2.29 0.75 0.00 -1.46 0.00 0.00 42.92 39.92 1jh0 s ASP 103 CO 0.00 -0.67 1.77 1.55 0.52 0.00 0.00 175.17 178.33 1jh0 h PRO 104 N 8.76 0.70 0.03 4.34 0.13 -1.93 0.58 132.00 144.61 1jh0 h PRO 104 Ca -0.26 -0.04 -0.00 0.00 -0.87 0.00 0.00 66.00 64.83 1jh0 h PRO 104 Cb 1.10 -0.16 0.00 0.00 0.13 0.00 0.00 31.00 32.08 1jh0 h PRO 104 CO 0.85 0.46 -0.01 0.52 -0.23 0.00 0.00 178.00 179.59 1jh0 h MET 105 N 0.72 -0.03 -0.26 0.86 2.86 -1.91 0.81 114.93 117.98 1jh0 h MET 105 Ca 0.58 0.00 -0.19 0.00 -2.06 0.00 0.00 59.70 58.04 1jh0 h MET 105 Cb 0.93 0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.60 1jh0 h MET 105 CO -0.40 0.11 -0.58 0.87 1.06 0.00 0.00 176.91 177.97 1jh0 h LYS 106 N -0.17 0.82 0.00 1.72 1.57 -1.70 -3.21 116.57 115.60 1jh0 h LYS 106 Ca -0.00 -0.54 0.00 0.00 -1.87 0.00 0.00 60.65 58.24 1jh0 h LYS 106 Cb 0.16 0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.54 1jh0 h LYS 106 CO 0.01 1.17 0.00 -0.44 -0.57 0.00 0.00 179.45 179.61 1jh0 h ASP 107 N 0.62 0.00 -3.75 0.86 3.32 0.13 -3.48 116.42 114.12 1jh0 h ASP 107 Ca 0.01 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.98 1jh0 h ASP 107 Cb 1.18 0.00 0.06 0.00 0.22 0.00 0.00 39.33 40.79 1jh0 h ASP 107 CO 0.12 0.00 -0.27 0.61 -1.72 0.00 0.00 179.24 177.98 1jh0 n GLY 108 N 0.69 0.26 3.41 2.75 0.00 0.21 -4.79 105.19 107.72 1jh0 n GLY 108 Ca 0.03 -0.01 -0.20 0.00 0.00 0.00 0.00 46.02 45.84 1jh0 n GLY 108 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1jh0 s VAL 109 N -3.12 1.00 0.00 1.61 -7.23 -0.81 -4.23 120.40 107.61 1jh0 s VAL 109 Ca 0.14 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.31 1jh0 s VAL 109 Cb -0.02 -2.74 0.00 0.00 0.56 0.00 0.00 36.38 34.18 1jh0 s VAL 109 CO 0.23 -0.01 0.00 0.61 -0.31 0.00 0.00 175.10 175.62 1jh0 n GLY 110 N -0.61 2.72 0.00 2.32 0.00 -1.26 -1.25 105.19 107.11 1jh0 n GLY 110 Ca -0.02 -0.35 0.01 0.00 0.00 0.00 0.00 46.02 45.67 1jh0 n GLY 110 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1jh0 n PRO 111 N 13.94 0.02 -0.40 1.61 -0.04 -1.26 -1.00 135.00 147.87 1jh0 n PRO 111 Ca 0.00 0.36 0.10 0.00 -0.04 0.00 0.00 63.50 63.92 1jh0 n PRO 111 Cb 0.00 -1.50 0.31 0.00 -0.04 0.00 0.00 33.50 32.27 1jh0 n PRO 111 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1jh0 n ALA 112 N -1.40 2.51 -1.76 0.55 0.00 -0.38 -2.83 120.51 117.20 1jh0 n ALA 112 Ca 0.01 -1.37 -0.37 0.00 0.00 0.00 0.00 53.44 51.71 1jh0 n ALA 112 Cb 0.03 -0.87 0.01 0.00 0.00 0.00 0.00 19.45 18.62 1jh0 n ALA 112 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1jh0 s SER 113 N -1.00 5.86 0.19 0.00 0.01 -0.17 -4.03 113.70 114.57 1jh0 s SER 113 Ca 0.46 2.43 0.02 0.00 1.31 0.00 0.00 55.95 60.17 1jh0 s SER 113 Cb 0.25 -2.61 -0.05 0.00 0.21 0.00 0.00 66.02 63.83 1jh0 s SER 113 CO 0.29 -1.14 0.02 -1.66 0.41 0.00 0.00 173.24 171.16 1jh0 s TRP 114 N -1.49 1.30 0.12 2.43 1.48 -1.26 -4.52 118.94 117.01 1jh0 s TRP 114 Ca 0.67 -1.04 0.08 0.00 -1.06 0.00 0.00 56.10 54.75 1jh0 s TRP 114 Cb -0.32 -0.74 -0.04 0.00 -1.16 0.00 0.00 33.47 31.21 1jh0 s TRP 114 CO 0.38 -0.22 -0.15 0.08 -4.06 0.00 0.00 176.95 172.99 1jh0 s VAL 115 N -3.65 3.04 -1.38 -0.66 1.01 -1.26 -5.03 120.40 112.47 1jh0 s VAL 115 Ca 0.27 -1.46 -0.12 0.00 0.00 0.00 0.00 61.98 60.66 1jh0 s VAL 115 Cb 0.06 -2.42 0.09 0.00 0.00 0.00 0.00 36.38 34.12 1jh0 s VAL 115 CO 0.06 0.07 2.06 0.00 0.00 0.00 0.00 175.10 177.29 1jh0 n ALA 116 N 0.65 5.39 -1.66 5.51 0.00 -1.26 -4.81 120.51 124.33 1jh0 n ALA 116 Ca -0.14 -4.06 -0.29 0.00 0.00 0.00 0.00 53.44 48.95 1jh0 n ALA 116 Cb 0.53 -3.31 0.12 0.00 0.00 0.00 0.00 19.45 16.79 1jh0 n ALA 116 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1jh0 s ARG 117 N 2.07 1.51 0.52 0.00 0.52 -1.26 -4.96 118.95 117.35 1jh0 s ARG 117 Ca 0.44 0.27 -0.21 0.00 -0.52 0.00 0.00 55.73 55.71 1jh0 s ARG 117 Cb 0.12 -1.88 -0.07 0.00 0.52 0.00 0.00 34.95 33.63 1jh0 s ARG 117 CO -0.05 -1.94 0.98 0.54 0.02 0.00 0.00 175.30 174.86 1jh0 n ARG 118 N -3.59 1.12 -1.41 3.54 1.74 -1.26 -4.13 116.66 112.68 1jh0 n ARG 118 Ca 0.07 0.42 -0.27 0.00 -0.77 0.00 0.00 57.85 57.30 1jh0 n ARG 118 Cb 0.59 -2.12 -0.03 0.00 -1.02 0.00 0.00 32.46 29.89 1jh0 n ARG 118 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1jh0 n ASP 119 N -0.18 6.61 -4.25 0.55 -0.08 -1.26 -1.39 116.55 116.55 1jh0 n ASP 119 Ca 0.11 -3.26 -0.18 0.00 -1.51 0.00 0.00 54.79 49.96 1jh0 n ASP 119 Cb 0.44 -1.18 -0.11 0.00 2.34 0.00 0.00 41.12 42.61 1jh0 n ASP 119 CO 0.00 0.00 0.00 -0.76 0.12 0.00 0.00 177.20 176.56 1jh0 s LEU 120 N -2.34 2.42 0.41 -2.67 1.43 -1.26 -4.89 118.68 111.78 1jh0 s LEU 120 Ca 0.54 -0.84 -0.09 0.00 -1.03 0.00 0.00 54.13 52.71 1jh0 s LEU 120 Cb 0.37 -0.53 -0.06 0.00 0.03 0.00 0.00 46.19 46.00 1jh0 s LEU 120 CO -0.19 -0.16 0.75 -2.16 0.23 0.00 0.00 176.35 174.82 1jh0 s PRO 121 N -2.80 3.72 0.24 1.29 0.04 -1.26 -0.31 135.00 135.91 1jh0 s PRO 121 Ca 0.10 0.37 -0.30 0.00 0.04 0.00 0.00 61.00 61.22 1jh0 s PRO 121 Cb -0.04 -2.41 -0.09 0.00 0.04 0.00 0.00 34.50 32.00 1jh0 s PRO 121 CO 0.03 -0.05 1.12 -2.00 0.04 0.00 0.00 177.00 176.14 1jh0 s GLU 122 N -3.99 4.60 0.01 4.56 2.12 -1.26 -4.86 118.70 119.88 1jh0 s GLU 122 Ca 0.50 1.80 0.02 0.00 0.36 0.00 0.00 54.97 57.65 1jh0 s GLU 122 Cb -0.10 -3.22 -0.04 0.00 0.26 0.00 0.00 34.13 31.03 1jh0 s GLU 122 CO 0.34 0.13 0.01 -0.51 -0.54 0.00 0.00 175.26 174.68 1jh0 s LEU 123 N -1.00 3.54 0.00 2.70 1.43 -1.26 -0.23 118.68 123.85 1jh0 s LEU 123 Ca 0.47 -0.02 -0.11 0.00 -1.03 0.00 0.00 54.13 53.44 1jh0 s LEU 123 Cb -0.32 -2.07 0.15 0.00 0.03 0.00 0.00 46.19 43.98 1jh0 s LEU 123 CO 0.39 0.26 0.87 -0.90 0.23 0.00 0.00 176.35 177.20 1jh0 n ASP 124 N 1.24 0.07 -0.27 2.29 5.68 -0.19 -4.82 116.55 120.55 1jh0 n ASP 124 Ca -0.14 -1.31 0.20 0.00 -0.50 0.00 0.00 54.79 53.04 1jh0 n ASP 124 Cb 0.53 -0.66 0.51 0.00 -1.14 0.00 0.00 41.12 40.35 1jh0 n ASP 124 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 1jh0 h GLY 125 N -1.14 0.96 -2.00 6.12 0.00 -2.00 -1.46 103.07 103.54 1jh0 h GLY 125 Ca -0.28 -0.19 0.00 0.00 0.00 0.00 0.00 47.33 46.86 1jh0 h GLY 125 CO 0.20 -0.03 0.00 1.42 0.00 0.00 0.00 176.54 178.12 1jh0 n HIS 126 N -4.54 0.60 -0.62 5.60 8.25 -1.26 -4.94 115.22 118.31 1jh0 n HIS 126 Ca 0.21 -0.30 0.00 0.00 -0.26 0.00 0.00 57.72 57.37 1jh0 n HIS 126 Cb 0.75 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.86 1jh0 n HIS 126 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1jh0 n GLY 127 N 1.42 0.67 3.89 -1.41 0.00 -0.55 -5.07 105.19 104.14 1jh0 n GLY 127 Ca 0.19 -0.17 -0.34 0.00 0.00 0.00 0.00 46.02 45.70 1jh0 n GLY 127 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1jh0 s HIS 128 N -2.00 3.57 -0.07 1.61 3.76 -1.26 -4.78 115.29 116.12 1jh0 s HIS 128 Ca 0.00 0.47 -0.40 0.00 -0.15 0.00 0.00 55.06 54.98 1jh0 s HIS 128 Cb 0.00 -1.91 -0.19 0.00 1.11 0.00 0.00 32.58 31.59 1jh0 s HIS 128 CO 0.00 0.64 1.27 0.09 -0.85 0.00 0.00 174.74 175.90 1jh0 n ASN 129 N 1.16 0.80 -0.04 1.40 4.13 -1.26 -1.02 115.26 120.42 1jh0 n ASN 129 Ca -0.12 1.15 -0.13 0.00 1.68 0.00 0.00 54.58 57.16 1jh0 n ASN 129 Cb 0.53 -1.00 -0.08 0.00 -1.54 0.00 0.00 39.78 37.69 1jh0 n ASN 129 CO 0.00 0.00 0.00 0.50 0.28 0.00 0.00 177.26 178.04 1jh0 h LYS 130 N 4.04 0.23 -4.90 3.52 3.64 -0.93 -3.42 116.57 118.75 1jh0 h LYS 130 Ca -0.49 -0.11 -0.66 0.00 -1.27 0.00 0.00 60.65 58.12 1jh0 h LYS 130 Cb 1.39 -0.00 -0.25 0.00 -0.41 0.00 0.00 32.23 32.96 1jh0 h LYS 130 CO 0.76 0.60 -0.64 0.42 -2.27 0.00 0.00 179.45 178.32 1jh0 s ILE 131 N -4.50 4.06 0.13 2.00 -1.09 -1.26 -1.75 121.20 118.80 1jh0 s ILE 131 Ca -0.15 -0.41 0.09 0.00 -2.23 0.00 0.00 60.65 57.96 1jh0 s ILE 131 Cb 0.04 -2.97 -0.04 0.00 -1.58 0.00 0.00 42.46 37.92 1jh0 s ILE 131 CO 0.72 0.25 -0.23 -0.54 -1.23 0.00 0.00 174.94 173.92 1jh0 s LYS 132 N 1.56 1.27 0.73 2.79 1.02 -0.40 -4.52 119.74 122.18 1jh0 s LYS 132 Ca 0.05 -1.29 -0.13 0.00 0.02 0.00 0.00 55.97 54.62 1jh0 s LYS 132 Cb -0.16 -1.58 0.03 0.00 -0.52 0.00 0.00 37.83 35.61 1jh0 s LYS 132 CO 0.02 0.36 1.11 -1.25 -0.92 0.00 0.00 175.35 174.68 1jh0 s PRO 133 N -2.16 2.42 0.53 -1.68 0.04 -1.26 -0.57 135.00 132.31 1jh0 s PRO 133 Ca 0.11 1.35 0.32 0.00 0.04 0.00 0.00 61.00 62.82 1jh0 s PRO 133 Cb -0.09 -1.90 1.28 0.00 0.04 0.00 0.00 34.50 33.82 1jh0 s PRO 133 CO 0.06 -1.54 1.96 1.98 0.04 0.00 0.00 177.00 179.49 1jh0 h MET 134 N -0.56 0.00 0.00 4.56 4.05 -1.55 -2.89 114.93 118.53 1jh0 h MET 134 Ca -0.45 0.00 -0.04 0.00 -0.28 0.00 0.00 59.70 58.93 1jh0 h MET 134 Cb 1.25 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 32.04 1jh0 h MET 134 CO 0.52 0.05 -0.19 1.57 0.23 0.00 0.00 176.91 179.09 1jh0 h LYS 135 N 0.00 0.00 -0.28 0.39 2.10 -1.90 -2.40 116.57 114.49 1jh0 h LYS 135 Ca -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1jh0 h LYS 135 Cb 0.55 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.88 1jh0 h LYS 135 CO 0.01 0.19 0.00 0.00 -2.00 0.00 0.00 179.45 177.65 1jh0 n ALA 136 N -2.29 2.64 -2.96 0.07 0.00 -1.10 -4.91 120.51 111.97 1jh0 n ALA 136 Ca -0.01 -1.85 -0.39 0.00 0.00 0.00 0.00 53.44 51.19 1jh0 n ALA 136 Cb 0.32 -0.58 -0.12 0.00 0.00 0.00 0.00 19.45 19.08 1jh0 n ALA 136 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1jh0 s ALA 137 N -2.10 3.21 -0.35 0.00 0.00 -0.90 -4.95 121.76 116.67 1jh0 s ALA 137 Ca 0.34 -1.55 -0.29 0.00 0.00 0.00 0.00 51.96 50.45 1jh0 s ALA 137 Cb 0.25 -2.39 0.01 0.00 0.00 0.00 0.00 23.12 20.98 1jh0 s ALA 137 CO 0.11 -1.12 1.33 0.00 0.00 0.00 0.00 175.76 176.09 1jh0 s ALA 138 N 1.55 3.24 0.00 0.00 0.00 -1.26 -3.48 121.76 121.81 1jh0 s ALA 138 Ca 0.03 -0.02 0.00 0.00 0.00 0.00 0.00 51.96 51.97 1jh0 s ALA 138 Cb -0.18 -3.84 0.00 0.00 0.00 0.00 0.00 23.12 19.10 1jh0 s ALA 138 CO 0.05 -2.02 0.00 0.41 0.00 0.00 0.00 175.76 174.21 1jh0 n GLY 139 N 4.61 0.39 3.79 0.00 0.00 -1.26 -5.07 105.19 107.65 1jh0 n GLY 139 Ca 0.15 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.79 1jh0 n GLY 139 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1jh0 s PHE 140 N -2.12 3.65 0.23 1.61 0.40 -1.23 -5.07 117.98 115.45 1jh0 s PHE 140 Ca 0.00 0.97 -0.13 0.00 -0.60 0.00 0.00 56.93 57.17 1jh0 s PHE 140 Cb 0.00 -2.40 0.00 0.00 0.51 0.00 0.00 43.02 41.13 1jh0 s PHE 140 CO 0.00 0.46 0.46 -3.38 0.70 0.00 0.00 175.22 173.46 1jh0 s HIS 141 N -0.43 0.28 -0.47 0.36 -3.43 -1.26 -5.01 115.29 105.32 1jh0 s HIS 141 Ca 0.25 -0.64 -0.29 0.00 -0.80 0.00 0.00 55.06 53.58 1jh0 s HIS 141 Cb -0.16 0.20 0.03 0.00 -1.43 0.00 0.00 32.58 31.22 1jh0 s HIS 141 CO 0.12 -0.95 1.12 0.08 -2.00 0.00 0.00 174.74 173.11 1jh0 s VAL 142 N -3.99 4.23 -2.56 -5.38 1.01 -1.26 -4.90 120.40 107.56 1jh0 s VAL 142 Ca 0.19 1.19 0.23 0.00 0.00 0.00 0.00 61.98 63.60 1jh0 s VAL 142 Cb -0.00 -4.59 0.39 0.00 0.00 0.00 0.00 36.38 32.18 1jh0 s VAL 142 CO 0.06 -0.99 1.40 -1.54 0.00 0.00 0.00 175.10 174.03 1jh0 n SER 143 N 7.77 3.24 -3.59 3.32 3.41 -1.26 -4.98 113.62 121.53 1jh0 n SER 143 Ca 0.11 -1.97 -0.07 0.00 -0.26 0.00 0.00 58.87 56.68 1jh0 n SER 143 Cb 0.49 -0.20 -0.04 0.00 -0.26 0.00 0.00 64.21 64.20 1jh0 n SER 143 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1jh0 s ALA 144 N -1.61 -1.99 0.07 7.33 0.00 -1.26 -5.16 121.76 119.15 1jh0 s ALA 144 Ca 0.37 1.62 0.00 0.00 0.00 0.00 0.00 51.96 53.94 1jh0 s ALA 144 Cb 0.22 -0.74 0.00 0.00 0.00 0.00 0.00 23.12 22.60 1jh0 s ALA 144 CO 0.31 -0.36 0.00 0.41 0.00 0.00 0.00 175.76 176.12 1jh0 n GLY 145 N 0.49 -1.46 3.77 0.00 0.00 -1.26 -4.85 105.19 101.88 1jh0 n GLY 145 Ca -0.06 -1.46 -0.38 0.00 0.00 0.00 0.00 46.02 44.12 1jh0 n GLY 145 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1jh0 s LYS 146 N -1.34 4.35 -0.36 1.61 2.47 -1.26 -5.00 119.74 120.21 1jh0 s LYS 146 Ca 0.00 1.66 -0.18 0.00 -1.56 0.00 0.00 55.97 55.89 1jh0 s LYS 146 Cb 0.00 -2.82 -0.00 0.00 -1.46 0.00 0.00 37.83 33.55 1jh0 s LYS 146 CO 0.00 -0.01 0.50 1.21 0.16 0.00 0.00 175.35 177.21 1jh0 s ASN 147 N -1.24 6.30 0.23 1.43 3.84 -1.26 -4.96 114.94 119.28 1jh0 s ASN 147 Ca 0.52 -0.08 -0.08 0.00 0.21 0.00 0.00 52.86 53.43 1jh0 s ASN 147 Cb -0.27 -2.26 0.22 0.00 -0.55 0.00 0.00 41.25 38.39 1jh0 s ASN 147 CO 0.34 -0.48 1.90 1.55 -2.79 0.00 0.00 177.10 177.61 1jh0 h PRO 148 N 8.48 1.11 -6.05 0.43 0.13 -1.95 -3.45 132.00 130.69 1jh0 h PRO 148 Ca -0.28 -0.07 -0.81 0.00 -0.87 0.00 0.00 66.00 63.98 1jh0 h PRO 148 Cb 1.12 -0.25 0.03 0.00 0.13 0.00 0.00 31.00 32.03 1jh0 h PRO 148 CO 0.77 0.73 0.51 -0.89 -0.23 0.00 0.00 178.00 178.90 1jh0 n ILE 149 N -4.50 0.05 -0.03 -3.56 5.41 -1.26 -0.42 119.36 115.05 1jh0 n ILE 149 Ca 0.10 -0.01 0.00 0.00 1.00 0.00 0.00 62.75 63.84 1jh0 n ILE 149 Cb 0.04 -0.51 0.00 0.00 -0.71 0.00 0.00 39.64 38.46 1jh0 n ILE 149 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1jh0 n GLY 150 N 3.13 0.47 3.81 7.39 0.00 0.18 -4.99 105.19 115.17 1jh0 n GLY 150 Ca 0.26 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.90 1jh0 n GLY 150 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1jh0 s LEU 151 N 0.00 4.50 0.43 0.99 1.43 0.45 -4.79 118.68 121.68 1jh0 s LEU 151 Ca 0.00 1.26 -0.23 0.00 -1.03 0.00 0.00 54.13 54.13 1jh0 s LEU 151 Cb 0.00 -3.00 -0.08 0.00 0.03 0.00 0.00 46.19 43.14 1jh0 s LEU 151 CO 0.00 0.24 1.08 -2.16 0.23 0.00 0.00 176.35 175.74 1jh0 s PRO 152 N -1.27 3.98 -0.16 1.29 0.04 -1.26 -1.13 135.00 136.48 1jh0 s PRO 152 Ca 0.31 1.57 -0.04 0.00 0.04 0.00 0.00 61.00 62.88 1jh0 s PRO 152 Cb -0.19 -2.43 -0.03 0.00 0.04 0.00 0.00 34.50 31.89 1jh0 s PRO 152 CO 0.19 -0.32 -0.02 0.08 0.04 0.00 0.00 177.00 176.98 1jh0 s VAL 153 N -1.67 4.05 0.12 -0.36 1.01 -0.28 -1.57 120.40 121.70 1jh0 s VAL 153 Ca 0.61 -0.30 0.04 0.00 0.00 0.00 0.00 61.98 62.33 1jh0 s VAL 153 Cb -0.23 -2.79 -0.04 0.00 0.00 0.00 0.00 36.38 33.32 1jh0 s VAL 153 CO 0.29 0.49 0.11 -0.60 0.00 0.00 0.00 175.10 175.38 1jh0 s ARG 154 N 0.38 2.92 0.42 2.72 3.52 -0.12 -0.71 118.95 128.07 1jh0 s ARG 154 Ca -0.03 -0.75 0.08 0.00 -0.13 0.00 0.00 55.73 54.90 1jh0 s ARG 154 Cb -0.14 -2.71 -0.01 0.00 -1.56 0.00 0.00 34.95 30.53 1jh0 s ARG 154 CO 0.02 0.53 0.42 0.20 -0.81 0.00 0.00 175.30 175.67 1jh0 s GLY 155 N -2.70 2.09 0.16 8.12 0.00 -0.54 -1.82 107.32 112.63 1jh0 s GLY 155 Ca 0.30 -1.83 0.09 0.00 0.00 0.00 0.00 44.72 43.28 1jh0 s GLY 155 CO 0.23 -1.65 1.18 0.00 0.00 0.00 0.00 173.10 172.86 1jh0 n ASP 157 N -1.77 3.93 -2.10 0.00 5.75 -1.26 -4.58 116.55 116.52 1jh0 n ASP 157 Ca -0.01 -2.19 -0.19 0.00 -0.01 0.00 0.00 54.79 52.39 1jh0 n ASP 157 Cb 0.15 -0.49 -0.02 0.00 -1.03 0.00 0.00 41.12 39.72 1jh0 n ASP 157 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1jh0 n LEU 158 N 1.24 -1.82 -4.42 -2.12 4.77 0.17 -5.00 117.00 109.83 1jh0 n LEU 158 Ca 0.23 0.04 -0.31 0.00 -0.03 0.00 0.00 56.01 55.94 1jh0 n LEU 158 Cb 0.68 -2.74 -0.14 0.00 -2.33 0.00 0.00 43.42 38.90 1jh0 n LEU 158 CO 0.18 -0.30 -0.51 -0.70 -1.33 0.00 0.00 177.39 174.73 1jh0 s GLU 159 N -4.79 2.14 -0.11 3.23 2.56 -1.26 -4.88 118.70 115.59 1jh0 s GLU 159 Ca 0.00 -0.92 -0.30 0.00 0.00 0.00 0.00 54.97 53.75 1jh0 s GLU 159 Cb 0.00 -2.18 -0.02 0.00 2.00 0.00 0.00 34.13 33.93 1jh0 s GLU 159 CO 0.00 0.56 1.24 0.42 -0.56 0.00 0.00 175.26 176.92 1jh0 s ILE 160 N -0.81 4.26 -0.45 -3.70 -1.09 -1.26 -1.46 121.20 116.68 1jh0 s ILE 160 Ca 0.13 1.55 0.20 0.00 -2.23 0.00 0.00 60.65 60.30 1jh0 s ILE 160 Cb -0.10 -4.00 -0.27 0.00 -1.58 0.00 0.00 42.46 36.51 1jh0 s ILE 160 CO 0.03 -0.07 0.62 0.00 -1.23 0.00 0.00 174.94 174.29 1jh0 n ALA 161 N 5.96 3.60 0.00 9.38 0.00 0.11 -4.98 120.51 134.58 1jh0 n ALA 161 Ca 0.13 -0.51 0.00 0.00 0.00 0.00 0.00 53.44 53.05 1jh0 n ALA 161 Cb 0.45 -0.70 0.00 0.00 0.00 0.00 0.00 19.45 19.20 1jh0 n ALA 161 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1jh0 n GLY 162 N 1.41 -0.58 3.18 0.00 0.00 -1.23 -4.12 105.19 103.85 1jh0 n GLY 162 Ca -0.00 -0.70 -0.08 0.00 0.00 0.00 0.00 46.02 45.23 1jh0 n GLY 162 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1jh0 s LYS 163 N -0.96 0.81 -0.10 1.61 -2.85 -0.66 -1.12 119.74 116.46 1jh0 s LYS 163 Ca 0.00 -1.06 -0.21 0.00 -1.00 0.00 0.00 55.97 53.70 1jh0 s LYS 163 Cb 0.00 0.31 -0.04 0.00 -2.06 0.00 0.00 37.83 36.04 1jh0 s LYS 163 CO 0.00 -0.24 0.61 0.08 0.10 0.00 0.00 175.35 175.90 1jh0 s VAL 164 N -3.89 5.10 -0.19 1.79 1.01 -0.29 -0.59 120.40 123.33 1jh0 s VAL 164 Ca 0.07 1.23 0.02 0.00 0.00 0.00 0.00 61.98 63.30 1jh0 s VAL 164 Cb 0.06 -3.95 0.02 0.00 0.00 0.00 0.00 36.38 32.51 1jh0 s VAL 164 CO -0.09 0.27 0.63 1.33 0.00 0.00 0.00 175.10 177.23 1jh0 n VAL 165 N 3.83 0.16 0.00 2.92 0.24 -0.49 -0.65 118.33 124.34 1jh0 n VAL 165 Ca -0.03 -0.58 0.00 0.00 -2.04 0.00 0.00 64.34 61.69 1jh0 n VAL 165 Cb 0.51 0.95 0.00 0.00 -1.47 0.00 0.00 33.84 33.83 1jh0 n VAL 165 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 1jh0 n ASP 166 N 0.02 0.00 -4.25 -1.34 2.03 -1.23 -4.95 116.55 106.84 1jh0 n ASP 166 Ca 0.01 0.00 -0.35 0.00 0.52 0.00 0.00 54.79 54.97 1jh0 n ASP 166 Cb 0.08 0.00 -0.14 0.00 -0.72 0.00 0.00 41.12 40.34 1jh0 n ASP 166 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 1jh0 s ILE 167 N -2.00 3.11 -0.00 5.18 1.01 -1.26 -0.94 121.20 126.29 1jh0 s ILE 167 Ca 0.00 -0.79 -0.27 0.00 0.00 0.00 0.00 60.65 59.59 1jh0 s ILE 167 Cb 0.00 -2.50 -0.04 0.00 0.01 0.00 0.00 42.46 39.93 1jh0 s ILE 167 CO 0.00 0.29 0.87 0.26 0.00 0.00 0.00 174.94 176.36 1jh0 s TRP 168 N 1.40 3.66 0.34 3.97 0.52 -0.29 -1.31 118.94 127.22 1jh0 s TRP 168 Ca 0.03 1.54 0.09 0.00 0.02 0.00 0.00 56.10 57.79 1jh0 s TRP 168 Cb -0.16 -2.98 -0.06 0.00 -1.15 0.00 0.00 33.47 29.12 1jh0 s TRP 168 CO -0.04 0.07 -0.05 0.14 0.02 0.00 0.00 176.95 177.09 1jh0 s VAL 169 N 0.72 2.45 -0.37 4.03 -7.23 0.26 -2.13 120.40 118.14 1jh0 s VAL 169 Ca 0.45 -2.11 -0.12 0.00 -1.81 0.00 0.00 61.98 58.39 1jh0 s VAL 169 Cb -0.20 -2.69 0.01 0.00 0.56 0.00 0.00 36.38 34.06 1jh0 s VAL 169 CO 0.25 -0.22 0.23 -0.62 -0.31 0.00 0.00 175.10 174.43 1jh0 s ASP 170 N -3.65 5.88 0.02 4.85 -1.08 -0.33 -1.27 116.67 121.09 1jh0 s ASP 170 Ca 0.33 -0.77 -0.27 0.00 -0.52 0.00 0.00 52.55 51.32 1jh0 s ASP 170 Cb 0.01 -2.08 -0.15 0.00 -1.46 0.00 0.00 42.92 39.23 1jh0 s ASP 170 CO 0.18 -0.34 1.17 0.40 0.52 0.00 0.00 175.17 177.09 1jh0 h ILE 171 N 5.69 0.00 -0.43 4.11 2.04 -1.66 0.59 117.51 127.86 1jh0 h ILE 171 Ca -0.28 -0.22 0.12 0.00 1.00 0.00 0.00 64.86 65.48 1jh0 h ILE 171 Cb 1.13 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 37.19 1jh0 h ILE 171 CO 0.67 0.00 0.36 1.55 0.00 0.00 0.00 178.15 180.73 1jh0 h PRO 172 N -1.19 0.00 -0.19 2.37 0.13 -1.94 -1.37 132.00 129.80 1jh0 h PRO 172 Ca -0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.03 1jh0 h PRO 172 Cb 0.74 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.87 1jh0 h PRO 172 CO 0.16 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.32 1jh0 n GLU 173 N -4.09 1.88 -2.98 0.86 1.02 -1.24 -5.04 120.64 111.05 1jh0 n GLU 173 Ca 0.07 -1.64 -0.27 0.00 -0.02 0.00 0.00 57.16 55.30 1jh0 n GLU 173 Cb 0.55 -1.22 0.03 0.00 -0.02 0.00 0.00 31.44 30.77 1jh0 n GLU 173 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1jh0 n GLN 174 N 0.48 -1.35 -3.67 3.49 6.02 0.16 -4.97 117.38 117.54 1jh0 n GLN 174 Ca 0.09 1.07 -0.14 0.00 -0.01 0.00 0.00 57.00 58.01 1jh0 n GLN 174 Cb 0.35 -1.48 -0.08 0.00 1.02 0.00 0.00 30.24 30.04 1jh0 n GLN 174 CO 0.00 0.00 0.00 1.41 -1.01 0.00 0.00 177.06 177.46 1jh0 s MET 175 N -1.80 0.69 -0.08 -1.09 1.75 -0.96 -4.97 119.30 112.84 1jh0 s MET 175 Ca 0.27 0.81 -0.30 0.00 -1.25 0.00 0.00 55.69 55.22 1jh0 s MET 175 Cb -0.03 0.34 -0.04 0.00 2.84 0.00 0.00 34.83 37.94 1jh0 s MET 175 CO 0.60 -0.09 1.48 0.00 -0.65 0.00 0.00 175.02 176.37 1jh0 s ALA 176 N 0.29 3.63 -0.04 4.11 0.00 -1.26 -1.18 121.76 127.30 1jh0 s ALA 176 Ca -0.00 0.76 0.05 0.00 0.00 0.00 0.00 51.96 52.78 1jh0 s ALA 176 Cb -0.04 -3.68 -0.08 0.00 0.00 0.00 0.00 23.12 19.32 1jh0 s ALA 176 CO 0.01 -1.25 0.06 0.54 0.00 0.00 0.00 175.76 175.11 1jh0 n ARG 177 N 6.70 2.13 -3.93 0.00 1.74 -0.90 -4.79 116.66 117.62 1jh0 n ARG 177 Ca 0.16 -0.02 -0.09 0.00 -0.77 0.00 0.00 57.85 57.13 1jh0 n ARG 177 Cb 0.44 -1.14 -0.09 0.00 -1.02 0.00 0.00 32.46 30.65 1jh0 n ARG 177 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1jh0 s PHE 178 N -2.23 0.25 -0.23 -1.55 0.08 -1.10 -1.33 117.98 111.87 1jh0 s PHE 178 Ca -0.03 -0.67 0.02 0.00 0.12 0.00 0.00 56.93 56.37 1jh0 s PHE 178 Cb 0.02 -0.16 0.05 0.00 -0.57 0.00 0.00 43.02 42.36 1jh0 s PHE 178 CO 0.23 -0.45 -0.12 -0.51 -0.10 0.00 0.00 175.22 174.28 1jh0 s LEU 179 N -2.65 2.88 -0.11 -0.37 1.43 -0.70 -1.14 118.68 118.02 1jh0 s LEU 179 Ca 0.02 -1.14 -0.30 0.00 -1.03 0.00 0.00 54.13 51.69 1jh0 s LEU 179 Cb 0.04 -1.43 -0.02 0.00 0.03 0.00 0.00 46.19 44.81 1jh0 s LEU 179 CO -0.09 -0.15 1.27 -0.70 0.23 0.00 0.00 176.35 176.91 1jh0 s GLU 180 N 1.23 4.27 -0.06 1.70 2.12 -0.12 -2.51 118.70 125.34 1jh0 s GLU 180 Ca -0.05 1.71 0.04 0.00 0.36 0.00 0.00 54.97 57.03 1jh0 s GLU 180 Cb -0.18 -3.69 -0.02 0.00 0.26 0.00 0.00 34.13 30.50 1jh0 s GLU 180 CO -0.07 -0.62 -0.19 0.08 -0.54 0.00 0.00 175.26 173.92 1jh0 s VAL 181 N 3.02 2.60 -0.04 3.70 1.01 0.20 -1.40 120.40 129.48 1jh0 s VAL 181 Ca 0.56 -0.88 -0.13 0.00 0.00 0.00 0.00 61.98 61.54 1jh0 s VAL 181 Cb -0.24 -1.99 -0.05 0.00 0.00 0.00 0.00 36.38 34.10 1jh0 s VAL 181 CO 0.18 0.57 0.34 -0.70 0.00 0.00 0.00 175.10 175.50 1jh0 s GLU 182 N -0.35 3.85 0.44 2.72 2.12 0.24 -1.28 118.70 126.44 1jh0 s GLU 182 Ca 0.03 0.27 0.08 0.00 0.36 0.00 0.00 54.97 55.70 1jh0 s GLU 182 Cb -0.12 -3.24 0.01 0.00 0.26 0.00 0.00 34.13 31.04 1jh0 s GLU 182 CO 0.02 0.66 0.51 -0.51 -0.54 0.00 0.00 175.26 175.40 1jh0 s LEU 183 N -0.89 3.43 0.55 2.70 1.43 0.64 -1.65 118.68 124.88 1jh0 s LEU 183 Ca 0.21 -0.65 0.35 0.00 -1.03 0.00 0.00 54.13 53.01 1jh0 s LEU 183 Cb -0.15 -2.20 1.51 0.00 0.03 0.00 0.00 46.19 45.37 1jh0 s LEU 183 CO 0.10 -0.81 1.80 0.50 0.23 0.00 0.00 176.35 178.17 1jh0 h LYS 184 N 0.75 0.00 -0.64 1.70 1.63 -1.88 0.17 116.57 118.30 1jh0 h LYS 184 Ca -0.39 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.41 1jh0 h LYS 184 Cb 1.28 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.91 1jh0 h LYS 184 CO 0.50 0.00 0.00 -0.40 -3.45 0.00 0.00 179.45 176.10 1jh0 n ASP 185 N -4.08 4.17 0.00 4.20 5.75 -1.26 -4.94 116.55 120.40 1jh0 n ASP 185 Ca 0.23 -2.45 0.00 0.00 -0.01 0.00 0.00 54.79 52.56 1jh0 n ASP 185 Cb 1.17 -0.55 0.00 0.00 -1.03 0.00 0.00 41.12 40.71 1jh0 n ASP 185 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1jh0 n GLY 186 N 0.88 0.45 3.84 6.12 0.00 0.60 -5.02 105.19 112.06 1jh0 n GLY 186 Ca 0.21 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.93 1jh0 n GLY 186 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1jh0 s SER 187 N -2.18 5.87 0.29 1.61 1.04 -1.26 -4.81 113.70 114.27 1jh0 s SER 187 Ca 0.00 0.10 0.08 0.00 0.48 0.00 0.00 55.95 56.61 1jh0 s SER 187 Cb 0.00 -1.68 -0.04 0.00 0.10 0.00 0.00 66.02 64.40 1jh0 s SER 187 CO 0.00 0.16 0.16 0.42 0.98 0.00 0.00 173.24 174.97 1jh0 s THR 188 N -1.46 3.76 0.16 2.02 -4.23 -1.26 -0.26 115.64 114.37 1jh0 s THR 188 Ca 0.32 -1.56 -0.08 0.00 -1.18 0.00 0.00 61.69 59.18 1jh0 s THR 188 Cb -0.12 -3.15 -0.01 0.00 1.34 0.00 0.00 72.50 70.55 1jh0 s THR 188 CO 0.25 -0.28 0.27 -0.13 -0.54 0.00 0.00 174.62 174.18 1jh0 s ARG 189 N -3.84 1.13 -0.08 3.99 1.81 -0.40 -4.88 118.95 116.67 1jh0 s ARG 189 Ca 0.35 -1.18 0.01 0.00 -1.72 0.00 0.00 55.73 53.20 1jh0 s ARG 189 Cb -0.06 0.37 -0.02 0.00 -0.45 0.00 0.00 34.95 34.78 1jh0 s ARG 189 CO 0.24 -0.41 -0.11 -0.51 -0.68 0.00 0.00 175.30 173.83 1jh0 s LEU 190 N -2.97 2.87 -0.09 2.53 1.43 -1.26 -0.63 118.68 120.56 1jh0 s LEU 190 Ca 0.17 -0.19 0.02 0.00 -1.03 0.00 0.00 54.13 53.11 1jh0 s LEU 190 Cb 0.04 -1.62 -0.02 0.00 0.03 0.00 0.00 46.19 44.62 1jh0 s LEU 190 CO -0.00 0.29 -0.16 -0.76 0.23 0.00 0.00 176.35 175.94 1jh0 s LEU 191 N -0.36 2.55 0.20 1.79 1.43 -1.04 -4.93 118.68 118.32 1jh0 s LEU 191 Ca 0.04 -0.34 -0.31 0.00 -1.03 0.00 0.00 54.13 52.49 1jh0 s LEU 191 Cb -0.12 -1.53 -0.10 0.00 0.03 0.00 0.00 46.19 44.46 1jh0 s LEU 191 CO 0.02 0.23 1.48 -2.84 0.23 0.00 0.00 176.35 175.48 1jh0 s PRO 192 N -0.05 4.25 0.27 1.29 0.02 -1.26 -1.72 135.00 137.80 1jh0 s PRO 192 Ca -0.04 2.30 -0.00 0.00 0.02 0.00 0.00 61.00 63.28 1jh0 s PRO 192 Cb -0.14 -3.14 0.63 0.00 0.02 0.00 0.00 34.50 31.87 1jh0 s PRO 192 CO 0.04 -0.49 1.66 1.98 -0.33 0.00 0.00 177.00 179.86 1jh0 h MET 193 N 5.86 0.23 0.00 5.54 4.05 -1.51 -0.18 114.93 128.91 1jh0 h MET 193 Ca -0.44 -0.01 0.00 0.00 -0.28 0.00 0.00 59.70 58.96 1jh0 h MET 193 Cb 1.21 -0.05 0.00 0.00 -0.80 0.00 0.00 31.60 31.96 1jh0 h MET 193 CO 0.84 0.15 0.00 1.04 0.23 0.00 0.00 176.91 179.17 1jh0 n GLN 194 N -5.20 0.05 -0.11 0.39 3.00 -1.26 -2.15 117.38 112.10 1jh0 n GLN 194 Ca 0.19 0.55 0.06 0.00 -0.01 0.00 0.00 57.00 57.80 1jh0 n GLN 194 Cb 0.61 -1.68 0.12 0.00 0.00 0.00 0.00 30.24 29.28 1jh0 n GLN 194 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.06 175.73 1jh0 n MET 195 N -1.80 1.94 -4.40 -1.09 2.81 -0.08 -5.01 117.12 109.50 1jh0 n MET 195 Ca -0.01 -1.75 -0.28 0.00 -1.81 0.00 0.00 57.70 53.85 1jh0 n MET 195 Cb 0.02 -1.28 -0.13 0.00 -0.71 0.00 0.00 33.22 31.12 1jh0 n MET 195 CO 0.00 0.00 0.00 0.14 1.51 0.00 0.00 175.97 177.62 1jh0 s VAL 196 N -1.02 2.30 -0.39 2.03 -7.23 -0.91 -4.35 120.40 110.81 1jh0 s VAL 196 Ca 0.21 -1.83 0.03 0.00 -1.81 0.00 0.00 61.98 58.58 1jh0 s VAL 196 Cb 0.12 -2.04 0.11 0.00 0.56 0.00 0.00 36.38 35.13 1jh0 s VAL 196 CO 0.17 0.03 0.12 -0.75 -0.31 0.00 0.00 175.10 174.37 1jh0 s LYS 197 N -2.23 1.69 -0.27 4.82 2.20 0.08 -4.98 119.74 121.05 1jh0 s LYS 197 Ca 0.16 -2.03 -0.29 0.00 -0.36 0.00 0.00 55.97 53.46 1jh0 s LYS 197 Cb -0.09 -3.31 -0.03 0.00 -1.51 0.00 0.00 37.83 32.89 1jh0 s LYS 197 CO 0.07 -1.00 1.85 0.08 -0.36 0.00 0.00 175.35 175.99 1jh0 s VAL 198 N 0.69 3.41 0.54 4.02 1.01 -1.26 -1.80 120.40 127.00 1jh0 s VAL 198 Ca 0.12 0.43 0.06 0.00 0.00 0.00 0.00 61.98 62.59 1jh0 s VAL 198 Cb -0.21 -3.50 0.04 0.00 0.00 0.00 0.00 36.38 32.70 1jh0 s VAL 198 CO -0.06 -0.29 0.42 -1.10 0.00 0.00 0.00 175.10 174.07 1jh0 s GLN 199 N 5.52 2.27 0.20 2.72 -0.21 0.32 -5.01 119.66 125.47 1jh0 s GLN 199 Ca 0.83 -1.98 -0.11 0.00 0.02 0.00 0.00 55.36 54.12 1jh0 s GLN 199 Cb -0.26 -2.14 0.23 0.00 1.00 0.00 0.00 33.01 31.84 1jh0 s GLN 199 CO 0.34 -0.60 1.76 0.66 -2.12 0.00 0.00 175.29 175.32 1jh0 h SER 200 N 0.74 0.26 -0.05 5.90 4.64 -2.02 -3.28 113.55 119.74 1jh0 h SER 200 Ca -0.37 0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.02 1jh0 h SER 200 Cb 1.30 0.03 0.00 0.00 -0.31 0.00 0.00 62.40 63.42 1jh0 h SER 200 CO 0.57 0.17 0.00 -0.46 -0.87 0.00 0.00 176.83 176.23 1jh0 n ASN 201 N -4.96 1.98 -3.40 4.97 6.94 -1.26 -5.07 115.26 114.45 1jh0 n ASN 201 Ca 0.07 -1.82 -0.04 0.00 -0.02 0.00 0.00 54.58 52.77 1jh0 n ASN 201 Cb 0.23 -0.03 0.01 0.00 -2.36 0.00 0.00 39.78 37.63 1jh0 n ASN 201 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1jh0 s ARG 202 N -0.84 1.38 -0.15 -3.83 1.70 -1.24 -4.54 118.95 111.43 1jh0 s ARG 202 Ca 0.04 -0.86 0.00 0.00 -0.47 0.00 0.00 55.73 54.44 1jh0 s ARG 202 Cb 0.02 0.40 0.02 0.00 -0.57 0.00 0.00 34.95 34.83 1jh0 s ARG 202 CO 0.03 -0.64 -0.12 0.08 -1.08 0.00 0.00 175.30 173.56 1jh0 s VAL 203 N -2.41 1.46 -0.19 4.99 1.01 -0.61 -0.52 120.40 124.13 1jh0 s VAL 203 Ca 0.19 -0.60 -0.09 0.00 0.00 0.00 0.00 61.98 61.48 1jh0 s VAL 203 Cb -0.03 -1.41 -0.05 0.00 0.00 0.00 0.00 36.38 34.90 1jh0 s VAL 203 CO 0.05 0.41 0.12 -2.28 0.00 0.00 0.00 175.10 173.40 1jh0 s HIS 204 N 1.53 3.40 -0.30 5.22 2.46 -0.75 -0.95 115.29 125.91 1jh0 s HIS 204 Ca 0.04 0.31 0.03 0.00 0.47 0.00 0.00 55.06 55.92 1jh0 s HIS 204 Cb -0.13 -2.13 0.08 0.00 -0.13 0.00 0.00 32.58 30.27 1jh0 s HIS 204 CO -0.10 0.31 -0.04 0.08 -2.47 0.00 0.00 174.74 172.53 1jh0 s VAL 205 N 0.23 2.28 0.12 0.89 1.01 -0.75 -0.74 120.40 123.43 1jh0 s VAL 205 Ca 0.08 -1.90 0.01 0.00 0.00 0.00 0.00 61.98 60.17 1jh0 s VAL 205 Cb -0.11 -2.48 -0.21 0.00 0.00 0.00 0.00 36.38 33.58 1jh0 s VAL 205 CO -0.01 -0.26 1.28 -1.13 0.00 0.00 0.00 175.10 174.97 1jh0 h ASN 206 N 7.73 0.25 -0.91 3.32 -0.73 -1.86 -1.80 115.58 121.58 1jh0 h ASN 206 Ca -0.13 -0.24 0.04 0.00 1.87 0.00 0.00 56.30 57.83 1jh0 h ASN 206 Cb 1.03 -0.08 -0.05 0.00 0.27 0.00 0.00 38.32 39.49 1jh0 h ASN 206 CO 0.49 1.12 0.60 0.00 -0.37 0.00 0.00 177.43 179.27 1jh0 h ALA 207 N 0.85 1.43 -2.09 1.57 0.00 -1.86 -3.39 119.26 115.77 1jh0 h ALA 207 Ca -0.07 -0.04 -0.59 0.00 0.00 0.00 0.00 54.91 54.21 1jh0 h ALA 207 Cb 1.72 -0.32 -0.12 0.00 0.00 0.00 0.00 17.79 19.07 1jh0 h ALA 207 CO 0.16 0.48 -0.68 -0.51 0.00 0.00 0.00 179.25 178.70 1jh0 s LEU 208 N -10.02 2.87 0.33 0.00 1.43 -1.26 -2.92 118.68 109.11 1jh0 s LEU 208 Ca -0.12 -0.94 0.07 0.00 -1.03 0.00 0.00 54.13 52.11 1jh0 s LEU 208 Cb 0.19 -1.31 -0.03 0.00 0.03 0.00 0.00 46.19 45.07 1jh0 s LEU 208 CO 0.80 -0.08 0.30 -0.94 0.23 0.00 0.00 176.35 176.66 1jh0 s SER 209 N -3.62 5.35 0.05 2.29 1.04 -1.26 0.15 113.70 117.69 1jh0 s SER 209 Ca 0.32 -0.46 -0.12 0.00 0.48 0.00 0.00 55.95 56.17 1jh0 s SER 209 Cb -0.03 -1.01 -0.04 0.00 0.10 0.00 0.00 66.02 65.04 1jh0 s SER 209 CO 0.18 -0.34 1.19 0.77 0.98 0.00 0.00 173.24 176.02 1jh0 h SER 210 N 1.23 -0.65 0.00 7.02 4.64 -1.87 -1.83 113.55 122.09 1jh0 h SER 210 Ca -0.45 0.08 0.00 0.00 -0.47 0.00 0.00 61.79 60.95 1jh0 h SER 210 Cb 1.25 0.26 0.00 0.00 -0.31 0.00 0.00 62.40 63.61 1jh0 h SER 210 CO 0.58 -0.15 0.07 -0.90 -0.87 0.00 0.00 176.83 175.57 1jh0 n ASP 211 N -3.63 0.00 -0.00 4.97 5.75 -1.26 -0.90 116.55 121.47 1jh0 n ASP 211 Ca -0.01 0.11 0.08 0.00 -0.01 0.00 0.00 54.79 54.95 1jh0 n ASP 211 Cb 0.12 -0.11 -0.10 0.00 -1.03 0.00 0.00 41.12 40.00 1jh0 n ASP 211 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1jh0 n LEU 212 N -0.97 0.59 -0.33 -2.12 4.77 -0.69 -4.48 117.00 113.77 1jh0 n LEU 212 Ca 0.00 -0.38 -0.01 0.00 -0.03 0.00 0.00 56.01 55.59 1jh0 n LEU 212 Cb 0.07 0.00 0.12 0.00 -2.33 0.00 0.00 43.42 41.28 1jh0 n LEU 212 CO 0.00 0.15 1.23 -0.26 -1.33 0.00 0.00 177.39 177.18 1jh0 h PHE 213 N 0.00 1.08 -0.02 -1.77 -1.00 -1.06 -0.34 116.94 113.83 1jh0 h PHE 213 Ca 0.00 0.03 0.01 0.00 2.81 0.00 0.00 57.97 60.81 1jh0 h PHE 213 Cb 0.49 -0.36 -0.00 0.00 3.61 0.00 0.00 35.95 39.69 1jh0 h PHE 213 CO 0.00 0.62 0.04 0.00 -1.61 0.00 0.00 178.31 177.35 1jh0 h ALA 214 N 1.37 1.31 -0.22 2.45 0.00 -1.78 -1.88 119.26 120.50 1jh0 h ALA 214 Ca 0.36 -0.00 -0.19 0.00 0.00 0.00 0.00 54.91 55.08 1jh0 h ALA 214 Cb 0.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1jh0 h ALA 214 CO -0.12 -0.05 -0.61 0.78 0.00 0.00 0.00 179.25 179.25 1jh0 h GLY 215 N 0.00 0.82 -5.74 0.00 0.00 -1.33 -3.46 103.07 93.36 1jh0 h GLY 215 Ca 0.01 -1.01 -0.74 0.00 0.00 0.00 0.00 47.33 45.59 1jh0 h GLY 215 CO -0.00 0.90 0.25 1.39 0.00 0.00 0.00 176.54 179.08 1jh0 n ILE 216 N -3.97 0.00 -1.72 2.60 5.41 -0.71 -4.79 119.36 116.18 1jh0 n ILE 216 Ca -0.05 0.00 -0.41 0.00 1.00 0.00 0.00 62.75 63.29 1jh0 n ILE 216 Cb 0.65 -0.15 0.01 0.00 -0.71 0.00 0.00 39.64 39.44 1jh0 n ILE 216 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 1jh0 n PRO 217 N 2.12 2.10 -3.92 0.38 -0.02 -1.26 -5.00 135.00 129.40 1jh0 n PRO 217 Ca 0.21 0.74 -0.24 0.00 -2.02 0.00 0.00 63.50 62.20 1jh0 n PRO 217 Cb 0.03 -2.44 -0.03 0.00 -0.02 0.00 0.00 33.50 31.04 1jh0 n PRO 217 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1jh0 s THR 218 N -1.17 5.28 0.20 3.45 -4.23 -1.26 -4.77 115.64 113.14 1jh0 s THR 218 Ca 0.59 -0.77 -0.02 0.00 -1.18 0.00 0.00 61.69 60.30 1jh0 s THR 218 Cb -0.51 -3.79 -0.05 0.00 1.34 0.00 0.00 72.50 69.50 1jh0 s THR 218 CO 0.59 -0.21 0.42 0.27 -0.54 0.00 0.00 174.62 175.15 1jh0 s ILE 219 N -1.86 5.16 0.08 2.99 -4.36 -1.26 -5.03 121.20 116.92 1jh0 s ILE 219 Ca 0.35 -0.20 -0.01 0.00 -0.26 0.00 0.00 60.65 60.52 1jh0 s ILE 219 Cb -0.10 -3.71 -0.26 0.00 1.25 0.00 0.00 42.46 39.64 1jh0 s ILE 219 CO 0.29 -0.15 1.16 0.07 0.24 0.00 0.00 174.94 176.55 1jh0 h LYS 220 N 2.13 0.20 -6.13 0.37 2.10 -2.00 -3.45 116.57 109.78 1jh0 h LYS 220 Ca -0.47 -0.33 -0.65 0.00 -2.00 0.00 0.00 60.65 57.19 1jh0 h LYS 220 Cb 1.18 0.12 -0.11 0.00 -0.90 0.00 0.00 32.23 32.53 1jh0 h LYS 220 CO 0.69 1.15 -0.61 0.45 -2.00 0.00 0.00 179.45 179.13 1jh0 s SER 221 N -7.01 5.42 0.00 7.07 0.15 -1.26 -5.02 113.70 113.04 1jh0 s SER 221 Ca -0.03 0.02 0.28 0.00 0.70 0.00 0.00 55.95 56.93 1jh0 s SER 221 Cb 0.08 -1.46 1.07 0.00 -1.71 0.00 0.00 66.02 63.99 1jh0 s SER 221 CO 0.87 0.23 1.76 -0.81 1.20 0.00 0.00 173.24 176.49 1jh0 n PRO 222 N 0.96 1.03 -0.04 5.44 -0.04 -1.26 -3.98 135.00 137.10 1jh0 n PRO 222 Ca -0.12 -0.50 0.04 0.00 -0.04 0.00 0.00 63.50 62.88 1jh0 n PRO 222 Cb 0.52 -1.49 0.06 0.00 -0.04 0.00 0.00 33.50 32.55 1jh0 n PRO 222 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1jh0 n THR 223 N -0.55 0.34 -3.66 0.52 -2.24 -1.26 -4.92 114.28 102.50 1jh0 n THR 223 Ca 0.16 -0.67 -0.12 0.00 -2.27 0.00 0.00 64.05 61.15 1jh0 n THR 223 Cb 0.31 0.93 -0.06 0.00 -2.10 0.00 0.00 70.33 69.42 1jh0 n THR 223 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 1jh0 s GLU 224 N -0.75 0.96 -0.03 -0.78 -1.05 -1.26 -4.41 118.70 111.38 1jh0 s GLU 224 Ca 0.11 -0.47 0.06 0.00 -0.15 0.00 0.00 54.97 54.52 1jh0 s GLU 224 Cb 0.07 0.43 -0.01 0.00 -0.44 0.00 0.00 34.13 34.17 1jh0 s GLU 224 CO 0.10 -0.34 -0.22 0.14 0.95 0.00 0.00 175.26 175.89 1jh0 s VAL 225 N -2.88 1.76 -0.04 1.83 -7.23 -1.26 -4.49 120.40 108.09 1jh0 s VAL 225 Ca -0.03 -0.93 -0.03 0.00 -1.81 0.00 0.00 61.98 59.18 1jh0 s VAL 225 Cb 0.00 -1.48 -0.04 0.00 0.56 0.00 0.00 36.38 35.42 1jh0 s VAL 225 CO -0.05 0.50 0.12 0.42 -0.31 0.00 0.00 175.10 175.77 1jh0 s THR 226 N -0.31 5.11 0.16 5.32 -4.23 -1.26 -4.10 115.64 116.33 1jh0 s THR 226 Ca 0.03 -0.15 -0.13 0.00 -1.18 0.00 0.00 61.69 60.25 1jh0 s THR 226 Cb -0.11 -3.30 0.17 0.00 1.34 0.00 0.00 72.50 70.60 1jh0 s THR 226 CO 0.01 0.44 1.12 0.18 -0.54 0.00 0.00 174.62 175.83 1jh0 n LEU 227 N 1.42 -0.48 0.07 4.79 4.77 0.57 0.77 117.00 128.91 1jh0 n LEU 227 Ca -0.15 1.26 -0.14 0.00 -0.03 0.00 0.00 56.01 56.95 1jh0 n LEU 227 Cb 0.53 -0.28 -0.08 0.00 -2.33 0.00 0.00 43.42 41.26 1jh0 n LEU 227 CO 0.37 -1.13 0.56 0.25 -1.33 0.00 0.00 177.39 176.12 1jh0 h LEU 228 N 0.00 -1.39 -1.16 2.23 5.85 -1.38 -2.04 115.31 117.42 1jh0 h LEU 228 Ca 0.25 0.16 0.13 0.00 0.84 0.00 0.00 57.88 59.26 1jh0 h LEU 228 Cb 0.43 0.53 -0.08 0.00 0.37 0.00 0.00 40.66 41.91 1jh0 h LEU 228 CO -0.71 -0.49 0.60 -0.33 -0.34 0.00 0.00 178.44 177.17 1jh0 h GLU 229 N -0.63 0.80 0.19 1.25 5.08 0.05 -0.95 114.58 120.38 1jh0 h GLU 229 Ca 0.03 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.33 1jh0 h GLU 229 Cb 0.69 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.76 1jh0 h GLU 229 CO -0.32 0.53 -0.09 0.93 -1.00 0.00 0.00 179.01 179.06 1jh0 h GLU 230 N 0.83 -0.24 -0.82 2.33 5.08 -0.33 -1.38 114.58 120.06 1jh0 h GLU 230 Ca 0.47 0.02 0.08 0.00 -1.00 0.00 0.00 59.36 58.93 1jh0 h GLU 230 Cb 0.61 0.06 -0.07 0.00 0.50 0.00 0.00 28.75 29.85 1jh0 h GLU 230 CO -0.23 -0.16 0.48 -0.44 -1.00 0.00 0.00 179.01 177.66 1jh0 h ASP 231 N -0.26 0.70 -0.29 1.42 5.19 -0.55 0.94 116.42 123.57 1jh0 h ASP 231 Ca -0.03 0.04 -0.03 0.00 -0.62 0.00 0.00 57.03 56.39 1jh0 h ASP 231 Cb 0.20 -0.10 -0.01 0.00 0.18 0.00 0.00 39.33 39.60 1jh0 h ASP 231 CO 0.04 0.42 0.07 0.11 -3.12 0.00 0.00 179.24 176.76 1jh0 h LYS 232 N 0.82 0.47 0.54 3.56 1.57 -1.02 0.13 116.57 122.65 1jh0 h LYS 232 Ca 0.38 -0.12 -0.03 0.00 -1.87 0.00 0.00 60.65 59.02 1jh0 h LYS 232 Cb 0.30 -0.06 0.01 0.00 0.08 0.00 0.00 32.23 32.55 1jh0 h LYS 232 CO -0.22 0.56 -0.26 0.82 -0.57 0.00 0.00 179.45 179.78 1jh0 h ILE 233 N 0.31 0.45 -0.28 1.86 2.04 -0.57 0.03 117.51 121.35 1jh0 h ILE 233 Ca 0.09 -0.12 0.04 0.00 1.00 0.00 0.00 64.86 65.87 1jh0 h ILE 233 Cb 0.30 0.50 -0.04 0.00 -0.74 0.00 0.00 36.82 36.85 1jh0 h ILE 233 CO 0.00 0.02 0.06 0.00 0.00 0.00 0.00 178.15 178.24 1jh0 h GLY 235 N 0.17 1.07 0.88 0.00 0.00 -0.89 -1.85 103.07 102.46 1jh0 h GLY 235 Ca 0.13 -0.33 -0.00 0.00 0.00 0.00 0.00 47.33 47.12 1jh0 h GLY 235 CO -0.16 0.26 -0.04 -1.82 0.00 0.00 0.00 176.54 174.77 1jh0 h TYR 236 N 0.86 -0.11 -0.58 5.60 5.03 -0.43 -1.55 116.97 125.79 1jh0 h TYR 236 Ca 0.31 -0.00 0.04 0.00 2.58 0.00 0.00 58.73 61.65 1jh0 h TYR 236 Cb 0.08 0.04 -0.03 0.00 1.55 0.00 0.00 36.73 38.37 1jh0 h TYR 236 CO -0.05 0.04 0.38 0.28 -1.32 0.00 0.00 178.16 177.49 1jh0 h VAL 237 N -0.24 1.06 -0.00 1.81 2.07 -1.08 -2.63 116.25 117.24 1jh0 h VAL 237 Ca -0.01 -0.22 -0.23 0.00 0.82 0.00 0.00 66.70 67.05 1jh0 h VAL 237 Cb 0.20 0.35 0.01 0.00 -1.52 0.00 0.00 31.29 30.33 1jh0 h VAL 237 CO 0.02 0.12 -0.96 0.00 0.02 0.00 0.00 177.57 176.77 1jh0 h ALA 238 N 1.67 0.32 0.00 1.67 0.00 -1.16 -3.13 119.26 118.63 1jh0 h ALA 238 Ca 0.24 -0.71 -0.02 0.00 0.00 0.00 0.00 54.91 54.42 1jh0 h ALA 238 Cb 0.13 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 1jh0 h ALA 238 CO -0.06 0.79 -0.07 0.78 0.00 0.00 0.00 179.25 180.69 1jh0 h GLY 239 N 1.10 0.00 0.41 0.00 0.00 -0.90 -2.35 103.07 101.32 1jh0 h GLY 239 Ca -0.09 0.00 0.14 0.00 0.00 0.00 0.00 47.33 47.38 1jh0 h GLY 239 CO 0.17 0.00 0.61 -1.33 0.00 0.00 0.00 176.54 175.99 1jh0 h GLY 240 N 0.40 1.55 -0.59 4.60 0.00 -1.46 0.55 103.07 108.12 1jh0 h GLY 240 Ca -0.00 -0.38 0.21 0.00 0.00 0.00 0.00 47.33 47.16 1jh0 h GLY 240 CO 0.01 0.09 0.01 1.41 0.00 0.00 0.00 176.54 178.06 1jh0 h LEU 241 N 0.86 -0.41 0.07 3.11 3.38 -1.29 1.04 115.31 122.07 1jh0 h LEU 241 Ca 0.50 0.23 -0.35 0.00 0.09 0.00 0.00 57.88 58.35 1jh0 h LEU 241 Cb 0.65 0.40 -0.03 0.00 0.09 0.00 0.00 40.66 41.77 1jh0 h LEU 241 CO -0.27 -0.24 -2.01 0.80 0.09 0.00 0.00 178.44 176.81 1jh0 n MET 242 N -5.40 0.69 0.09 1.13 1.56 -0.75 -4.29 117.12 110.15 1jh0 n MET 242 Ca 0.17 0.29 -0.03 0.00 -0.27 0.00 0.00 57.70 57.86 1jh0 n MET 242 Cb 0.57 -1.66 -0.06 0.00 2.15 0.00 0.00 33.22 34.22 1jh0 n MET 242 CO 0.00 0.00 0.00 1.88 -0.73 0.00 0.00 175.97 177.12 1jh0 h TYR 243 N -0.20 0.00 -0.04 1.12 0.05 -0.59 -3.35 116.97 113.97 1jh0 h TYR 243 Ca -0.46 0.00 -0.04 0.00 0.05 0.00 0.00 58.73 58.28 1jh0 h TYR 243 Cb 1.86 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.60 1jh0 h TYR 243 CO 0.06 0.79 -0.14 0.00 -1.05 0.00 0.00 178.16 177.82 1jh0 h ALA 244 N 1.21 0.07 0.00 3.88 0.00 0.96 -3.40 119.26 121.98 1jh0 h ALA 244 Ca -0.02 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.53 1jh0 h ALA 244 Cb 1.62 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.40 1jh0 h ALA 244 CO 0.10 -0.01 0.00 0.00 0.00 0.00 0.00 179.25 179.34 1jh0 n ALA 245 N -2.46 0.00 0.14 0.00 0.00 -1.23 -1.24 120.51 115.72 1jh0 n ALA 245 Ca -0.08 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.44 1jh0 n ALA 245 Cb 0.39 0.00 0.43 0.00 0.00 0.00 0.00 19.45 20.28 1jh0 n ALA 245 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1jh0 n PRO 246 N -0.77 0.10 -0.03 0.00 -0.02 -1.26 -2.36 135.00 130.66 1jh0 n PRO 246 Ca 0.00 0.59 -0.03 0.00 -2.02 0.00 0.00 63.50 62.03 1jh0 n PRO 246 Cb 0.00 -1.94 -0.05 0.00 -0.02 0.00 0.00 33.50 31.49 1jh0 n PRO 246 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1jh0 n LYS 247 N -2.07 2.82 0.00 -0.52 5.02 -0.37 -5.22 118.16 117.82 1jh0 n LYS 247 Ca -0.01 -0.00 0.05 0.00 -2.02 0.00 0.00 58.31 56.32 1jh0 n LYS 247 Cb 0.12 -1.17 0.27 0.00 -0.02 0.00 0.00 35.03 34.23 1jh0 n LYS 247 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75