#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1jh1 n PRO 86 N 0.00 1.63 -4.28 1.20 -0.02 -1.26 -5.00 135.00 127.28 1jh1 n PRO 86 Ca 0.00 0.58 -0.15 0.00 -2.02 0.00 0.00 63.50 61.91 1jh1 n PRO 86 Cb 0.00 -2.10 -0.10 0.00 -0.02 0.00 0.00 33.50 31.28 1jh1 n PRO 86 CO 0.00 0.00 0.00 -1.59 1.98 0.00 0.00 175.50 175.89 1jh1 s LYS 87 N -0.97 1.20 0.47 -0.52 0.00 -1.26 -4.49 119.74 114.16 1jh1 s LYS 87 Ca 0.64 -1.59 -0.22 0.00 0.00 0.00 0.00 55.97 54.81 1jh1 s LYS 87 Cb -0.70 -0.44 -0.08 0.00 0.00 0.00 0.00 37.83 36.61 1jh1 s LYS 87 CO 0.55 -0.10 1.08 -1.58 0.00 0.00 0.00 175.35 175.31 1jh1 s TRP 88 N -3.53 2.98 -2.17 1.78 0.52 -1.26 -4.92 118.94 112.33 1jh1 s TRP 88 Ca 0.25 1.58 0.24 0.00 0.02 0.00 0.00 56.10 58.19 1jh1 s TRP 88 Cb 0.06 -3.19 0.24 0.00 -1.15 0.00 0.00 33.47 29.43 1jh1 s TRP 88 CO 0.06 -1.05 1.25 0.39 0.02 0.00 0.00 176.95 177.62 1jh1 n GLU 89 N -0.72 1.35 -4.47 4.98 -0.58 -1.26 -4.89 120.64 115.05 1jh1 n GLU 89 Ca 0.08 -1.05 -0.30 0.00 -0.42 0.00 0.00 57.16 55.47 1jh1 n GLU 89 Cb 0.51 -1.48 -0.12 0.00 -0.57 0.00 0.00 31.44 29.78 1jh1 n GLU 89 CO 0.00 0.00 0.00 0.50 -0.48 0.00 0.00 177.13 177.15 1jh1 s ARG 90 N -2.38 2.03 -0.11 3.49 3.52 -1.26 -5.05 118.95 119.20 1jh1 s ARG 90 Ca 0.22 -1.03 0.17 0.00 -0.13 0.00 0.00 55.73 54.97 1jh1 s ARG 90 Cb 0.19 -2.21 -0.24 0.00 -1.56 0.00 0.00 34.95 31.13 1jh1 s ARG 90 CO 0.50 0.52 0.35 0.25 -0.81 0.00 0.00 175.30 176.12 1jh1 n THR 91 N 1.19 1.19 -3.40 4.11 -2.24 -1.26 -4.78 114.28 109.09 1jh1 n THR 91 Ca -0.15 -0.77 -0.43 0.00 -2.27 0.00 0.00 64.05 60.43 1jh1 n THR 91 Cb 0.52 -0.53 -0.09 0.00 -2.10 0.00 0.00 70.33 68.12 1jh1 n THR 91 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1jh1 s ASN 92 N -5.50 6.14 0.10 3.42 3.04 -1.26 -0.63 114.94 120.26 1jh1 s ASN 92 Ca -0.08 -0.76 0.06 0.00 0.04 0.00 0.00 52.86 52.12 1jh1 s ASN 92 Cb 0.08 -2.19 -0.04 0.00 -1.54 0.00 0.00 41.25 37.56 1jh1 s ASN 92 CO 0.84 -0.49 -0.06 -0.76 -3.04 0.00 0.00 177.10 173.59 1jh1 s LEU 93 N 1.88 3.23 0.14 3.21 1.43 0.08 -4.97 118.68 123.67 1jh1 s LEU 93 Ca 0.08 -0.30 0.04 0.00 -1.03 0.00 0.00 54.13 52.93 1jh1 s LEU 93 Cb -0.18 -1.99 -0.04 0.00 0.03 0.00 0.00 46.19 44.01 1jh1 s LEU 93 CO 0.12 0.17 0.12 0.42 0.23 0.00 0.00 176.35 177.41 1jh1 s THR 94 N -1.27 4.50 0.06 5.49 -4.23 -1.26 -0.24 115.64 118.68 1jh1 s THR 94 Ca 0.23 -0.99 -0.00 0.00 -1.18 0.00 0.00 61.69 59.75 1jh1 s THR 94 Cb -0.11 -3.26 -0.04 0.00 1.34 0.00 0.00 72.50 70.43 1jh1 s THR 94 CO 0.16 -0.04 -0.04 -0.72 -0.54 0.00 0.00 174.62 173.44 1jh1 s TYR 95 N -1.64 0.58 -0.11 3.99 -0.85 0.39 -1.44 117.35 118.27 1jh1 s TYR 95 Ca 0.30 -0.99 -0.06 0.00 -0.52 0.00 0.00 57.07 55.81 1jh1 s TYR 95 Cb -0.11 -0.40 0.05 0.00 0.38 0.00 0.00 41.96 41.88 1jh1 s TYR 95 CO 0.23 -0.32 0.25 0.50 -1.52 0.00 0.00 175.55 174.70 1jh1 s ARG 96 N -3.70 0.22 -0.33 -3.49 3.52 -0.41 -2.09 118.95 112.67 1jh1 s ARG 96 Ca 0.06 0.53 -0.16 0.00 -0.13 0.00 0.00 55.73 56.03 1jh1 s ARG 96 Cb 0.06 -0.10 -0.01 0.00 -1.56 0.00 0.00 34.95 33.33 1jh1 s ARG 96 CO -0.08 -0.15 0.41 0.42 -0.81 0.00 0.00 175.30 175.09 1jh1 s ILE 97 N 1.19 5.12 -0.05 4.11 1.09 -1.26 0.16 121.20 131.56 1jh1 s ILE 97 Ca -0.09 0.25 0.13 0.00 -1.10 0.00 0.00 60.65 59.84 1jh1 s ILE 97 Cb -0.10 -3.84 -0.13 0.00 -1.06 0.00 0.00 42.46 37.33 1jh1 s ILE 97 CO -0.08 -0.08 1.05 0.03 -0.10 0.00 0.00 174.94 175.76 1jh1 h ARG 98 N 8.40 0.00 -3.22 2.79 3.08 -1.41 -3.49 114.38 120.53 1jh1 h ARG 98 Ca -0.29 0.00 0.02 0.00 0.07 0.00 0.00 59.98 59.78 1jh1 h ARG 98 Cb 1.14 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 31.12 1jh1 h ARG 98 CO 0.71 0.57 0.11 0.54 -1.07 0.00 0.00 179.97 180.83 1jh1 s ASN 99 N -6.25 -0.21 0.44 7.04 2.20 -1.26 -5.05 114.94 111.84 1jh1 s ASN 99 Ca -0.01 -0.69 0.02 0.00 -0.94 0.00 0.00 52.86 51.24 1jh1 s ASN 99 Cb 0.09 0.67 -0.01 0.00 -2.00 0.00 0.00 41.25 40.00 1jh1 s ASN 99 CO 0.80 -1.26 0.07 -1.22 -2.94 0.00 0.00 177.10 172.55 1jh1 n TYR 100 N -0.43 0.62 -5.13 1.54 4.02 -1.26 -4.45 117.16 112.08 1jh1 n TYR 100 Ca -0.04 -2.48 -0.32 0.00 -0.01 0.00 0.00 57.90 55.06 1jh1 n TYR 100 Cb 0.60 -0.16 -0.16 0.00 -0.02 0.00 0.00 39.34 39.60 1jh1 n TYR 100 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 176.86 175.77 1jh1 s THR 101 N -2.90 2.36 0.66 -0.72 -1.32 -1.26 -4.88 115.64 107.58 1jh1 s THR 101 Ca 0.10 -0.94 0.34 0.00 -1.21 0.00 0.00 61.69 59.98 1jh1 s THR 101 Cb 0.01 -1.90 0.35 0.00 -1.51 0.00 0.00 72.50 69.45 1jh1 s THR 101 CO 0.07 0.56 2.07 -0.65 -2.21 0.00 0.00 174.62 174.46 1jh1 h PRO 102 N 6.22 0.00 -0.07 7.08 0.11 -1.98 -3.22 132.00 140.14 1jh1 h PRO 102 Ca -0.30 0.00 0.01 0.00 0.11 0.00 0.00 66.00 65.82 1jh1 h PRO 102 Cb 1.19 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.28 1jh1 h PRO 102 CO 0.49 0.00 -0.22 1.96 -0.21 0.00 0.00 178.00 180.02 1jh1 h GLN 103 N 0.00 -0.21 0.00 1.05 7.50 -1.95 -3.44 115.11 118.06 1jh1 h GLN 103 Ca 0.01 0.01 -0.38 0.00 0.50 0.00 0.00 58.65 58.80 1jh1 h GLN 103 Cb 0.47 0.05 0.04 0.00 0.05 0.00 0.00 27.48 28.09 1jh1 h GLN 103 CO -0.00 -0.14 0.00 1.28 -1.50 0.00 0.00 178.83 178.47 1jh1 n LEU 104 N -3.72 0.00 -4.95 1.46 4.32 -1.22 -5.08 117.00 107.82 1jh1 n LEU 104 Ca -0.02 -1.86 -0.28 0.00 -0.02 0.00 0.00 56.01 53.82 1jh1 n LEU 104 Cb 0.15 -0.40 0.16 0.00 -1.62 0.00 0.00 43.42 41.71 1jh1 n LEU 104 CO 0.03 -0.75 0.79 -0.94 -1.22 0.00 0.00 177.39 175.30 1jh1 s SER 105 N -3.99 3.45 0.11 -1.43 1.04 -1.26 -4.86 113.70 106.75 1jh1 s SER 105 Ca 0.50 0.11 -0.11 0.00 0.48 0.00 0.00 55.95 56.93 1jh1 s SER 105 Cb -0.03 -0.24 -0.14 0.00 0.10 0.00 0.00 66.02 65.70 1jh1 s SER 105 CO 0.32 -2.50 1.30 -0.08 0.98 0.00 0.00 173.24 173.26 1jh1 h GLU 106 N -1.35 0.72 0.00 4.02 4.81 -1.98 -2.98 114.58 117.82 1jh1 h GLU 106 Ca -0.42 -0.62 0.00 0.00 -0.13 0.00 0.00 59.36 58.18 1jh1 h GLU 106 Cb 1.24 0.14 0.00 0.00 0.63 0.00 0.00 28.75 30.77 1jh1 h GLU 106 CO 0.39 1.23 0.00 0.00 -0.73 0.00 0.00 179.01 179.90 1jh1 n ALA 107 N -2.60 2.15 0.15 2.92 0.00 -1.26 -2.39 120.51 119.48 1jh1 n ALA 107 Ca -0.08 -0.11 0.11 0.00 0.00 0.00 0.00 53.44 53.37 1jh1 n ALA 107 Cb 0.77 -1.36 -0.10 0.00 0.00 0.00 0.00 19.45 18.77 1jh1 n ALA 107 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1jh1 n GLU 108 N -1.26 0.56 0.06 0.00 1.02 -1.13 -3.06 120.64 116.83 1jh1 n GLU 108 Ca 0.11 -0.08 -0.22 0.00 -0.02 0.00 0.00 57.16 56.95 1jh1 n GLU 108 Cb 0.17 -1.61 -0.15 0.00 -0.02 0.00 0.00 31.44 29.83 1jh1 n GLU 108 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1jh1 h VAL 109 N 0.00 1.32 -0.25 2.62 2.07 -1.40 -2.96 116.25 117.65 1jh1 h VAL 109 Ca 0.00 -2.54 -0.05 0.00 0.82 0.00 0.00 66.70 64.93 1jh1 h VAL 109 Cb 0.94 3.03 -0.01 0.00 -1.52 0.00 0.00 31.29 33.74 1jh1 h VAL 109 CO 0.00 0.74 -0.05 -0.33 0.02 0.00 0.00 177.57 177.96 1jh1 h GLU 110 N -0.22 0.47 -0.32 1.57 5.08 -1.68 -0.83 114.58 118.65 1jh1 h GLU 110 Ca -0.22 -0.17 0.02 0.00 -1.00 0.00 0.00 59.36 57.99 1jh1 h GLU 110 Cb 1.81 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 31.01 1jh1 h GLU 110 CO 0.16 0.68 0.16 -0.09 -1.00 0.00 0.00 179.01 178.93 1jh1 h ARG 111 N 0.22 0.33 -0.24 2.33 9.65 -1.68 1.52 114.38 126.51 1jh1 h ARG 111 Ca 0.07 -0.02 0.04 0.00 -1.10 0.00 0.00 59.98 58.96 1jh1 h ARG 111 Cb 0.50 -0.07 -0.03 0.00 -1.39 0.00 0.00 29.97 28.97 1jh1 h ARG 111 CO 0.02 0.22 0.03 0.00 2.80 0.00 0.00 179.97 183.04 1jh1 h ALA 112 N 1.16 0.24 -0.22 2.80 0.00 -1.38 -0.18 119.26 121.69 1jh1 h ALA 112 Ca 0.13 0.05 -0.05 0.00 0.00 0.00 0.00 54.91 55.04 1jh1 h ALA 112 Cb 0.04 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1jh1 h ALA 112 CO -0.09 -0.39 -0.07 0.82 0.00 0.00 0.00 179.25 179.52 1jh1 h ILE 113 N 0.12 1.29 -0.45 0.00 1.08 -0.65 -1.96 117.51 116.94 1jh1 h ILE 113 Ca 0.11 -1.08 0.09 0.00 -0.39 0.00 0.00 64.86 63.60 1jh1 h ILE 113 Cb 0.12 1.55 -0.09 0.00 -3.07 0.00 0.00 36.82 35.33 1jh1 h ILE 113 CO -0.16 0.33 -0.14 0.50 -0.69 0.00 0.00 178.15 177.99 1jh1 h LYS 114 N 0.15 -0.04 -0.47 2.37 3.64 0.25 -1.74 116.57 120.74 1jh1 h LYS 114 Ca 0.05 0.00 -0.13 0.00 -1.27 0.00 0.00 60.65 59.30 1jh1 h LYS 114 Cb 0.53 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.35 1jh1 h LYS 114 CO 0.02 -0.02 -0.23 -0.44 -2.27 0.00 0.00 179.45 176.51 1jh1 h ASP 115 N -0.04 1.01 -0.45 4.20 5.19 -1.04 -2.67 116.42 122.63 1jh1 h ASP 115 Ca 0.22 -0.40 0.07 0.00 -0.62 0.00 0.00 57.03 56.29 1jh1 h ASP 115 Cb 0.37 -0.28 -0.03 0.00 0.18 0.00 0.00 39.33 39.58 1jh1 h ASP 115 CO -0.49 1.19 0.31 0.00 -3.12 0.00 0.00 179.24 177.13 1jh1 h ALA 116 N 0.85 1.99 0.00 3.45 0.00 -0.64 -0.51 119.26 124.40 1jh1 h ALA 116 Ca 0.10 -0.01 -0.18 0.00 0.00 0.00 0.00 54.91 54.81 1jh1 h ALA 116 Cb 0.81 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 1jh1 h ALA 116 CO 0.07 -0.08 -0.84 0.74 0.00 0.00 0.00 179.25 179.14 1jh1 h PHE 117 N 0.34 0.16 -0.70 0.00 0.04 -1.09 -3.27 116.94 112.42 1jh1 h PHE 117 Ca 0.20 -0.09 -0.06 0.00 2.80 0.00 0.00 57.97 60.82 1jh1 h PHE 117 Cb 0.36 -0.02 -0.03 0.00 2.20 0.00 0.00 35.95 38.46 1jh1 h PHE 117 CO -0.00 0.90 0.22 0.93 -0.60 0.00 0.00 178.31 179.76 1jh1 h GLU 118 N 0.06 1.09 -0.47 1.51 4.39 -0.77 -2.89 114.58 117.51 1jh1 h GLU 118 Ca -0.03 -0.24 0.08 0.00 0.34 0.00 0.00 59.36 59.52 1jh1 h GLU 118 Cb 1.47 -0.16 -0.10 0.00 -0.10 0.00 0.00 28.75 29.86 1jh1 h GLU 118 CO 0.12 0.94 -0.37 -0.07 -1.16 0.00 0.00 179.01 178.47 1jh1 h LEU 119 N 1.03 -1.25 -1.28 1.33 3.38 -1.51 0.08 115.31 117.10 1jh1 h LEU 119 Ca 0.23 0.21 -0.07 0.00 0.09 0.00 0.00 57.88 58.34 1jh1 h LEU 119 Cb 0.30 0.58 -0.01 0.00 0.09 0.00 0.00 40.66 41.62 1jh1 h LEU 119 CO -0.01 -0.33 -0.33 -0.50 0.09 0.00 0.00 178.44 177.36 1jh1 h TRP 120 N -0.25 0.00 -0.36 1.13 4.06 -1.70 -3.13 115.95 115.70 1jh1 h TRP 120 Ca 0.18 0.00 -0.05 0.00 2.06 0.00 0.00 58.89 61.08 1jh1 h TRP 120 Cb 0.56 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.71 1jh1 h TRP 120 CO -0.61 0.33 0.03 1.03 -3.56 0.00 0.00 178.44 175.66 1jh1 h SER 121 N 0.00 0.60 0.00 -3.49 0.87 -0.81 -2.74 113.55 107.98 1jh1 h SER 121 Ca -0.00 -0.29 0.00 0.00 -1.23 0.00 0.00 61.79 60.27 1jh1 h SER 121 Cb 0.67 -0.16 0.00 0.00 -0.44 0.00 0.00 62.40 62.47 1jh1 h SER 121 CO 0.04 0.74 0.00 1.33 -0.53 0.00 0.00 176.83 178.41 1jh1 n VAL 122 N -4.53 0.00 -0.74 2.23 0.24 -0.51 -2.28 118.33 112.75 1jh1 n VAL 122 Ca -0.01 0.00 0.02 0.00 -2.04 0.00 0.00 64.34 62.30 1jh1 n VAL 122 Cb 0.25 -0.45 0.02 0.00 -1.47 0.00 0.00 33.84 32.20 1jh1 n VAL 122 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1jh1 n ALA 123 N -0.79 1.72 -3.74 2.33 0.00 -1.08 -5.08 120.51 113.87 1jh1 n ALA 123 Ca 0.10 -1.10 -0.08 0.00 0.00 0.00 0.00 53.44 52.35 1jh1 n ALA 123 Cb 0.04 -0.12 -0.01 0.00 0.00 0.00 0.00 19.45 19.36 1jh1 n ALA 123 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1jh1 s SER 124 N -0.98 -0.09 -0.05 0.00 1.04 -0.96 -4.37 113.70 108.29 1jh1 s SER 124 Ca 0.05 -0.89 0.06 0.00 0.48 0.00 0.00 55.95 55.65 1jh1 s SER 124 Cb 0.04 0.77 0.26 0.00 0.10 0.00 0.00 66.02 67.19 1jh1 s SER 124 CO 0.00 -1.47 1.04 -0.81 0.98 0.00 0.00 173.24 172.99 1jh1 n PRO 125 N -0.49 2.04 -3.07 4.02 -0.04 -1.26 -4.78 135.00 131.43 1jh1 n PRO 125 Ca -0.05 -1.02 -0.40 0.00 -0.04 0.00 0.00 63.50 61.99 1jh1 n PRO 125 Cb 0.60 -1.53 -0.05 0.00 -0.04 0.00 0.00 33.50 32.48 1jh1 n PRO 125 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1jh1 s LEU 126 N -0.98 4.34 -0.08 1.53 1.43 -1.26 -4.75 118.68 118.91 1jh1 s LEU 126 Ca 0.18 1.19 0.05 0.00 -1.03 0.00 0.00 54.13 54.52 1jh1 s LEU 126 Cb 0.12 -3.07 -0.00 0.00 0.03 0.00 0.00 46.19 43.27 1jh1 s LEU 126 CO 0.08 -0.08 -0.24 -0.63 0.23 0.00 0.00 176.35 175.71 1jh1 s ILE 127 N 0.63 2.02 -0.11 -0.59 1.01 0.20 -4.48 121.20 119.88 1jh1 s ILE 127 Ca 0.37 -1.02 -0.00 0.00 0.00 0.00 0.00 60.65 59.99 1jh1 s ILE 127 Cb -0.18 -1.73 -0.02 0.00 0.01 0.00 0.00 42.46 40.54 1jh1 s ILE 127 CO 0.18 0.56 -0.09 -0.36 0.00 0.00 0.00 174.94 175.23 1jh1 s PHE 128 N 0.12 2.89 -0.05 3.97 0.08 -1.26 -0.74 117.98 122.99 1jh1 s PHE 128 Ca -0.12 -0.28 0.06 0.00 0.12 0.00 0.00 56.93 56.72 1jh1 s PHE 128 Cb -0.16 -1.80 -0.01 0.00 -0.57 0.00 0.00 43.02 40.47 1jh1 s PHE 128 CO 0.06 0.06 -0.25 0.99 -0.10 0.00 0.00 175.22 175.98 1jh1 s THR 129 N -0.16 2.10 0.18 0.64 2.01 0.67 -4.96 115.64 116.12 1jh1 s THR 129 Ca 0.01 -1.06 -0.03 0.00 0.31 0.00 0.00 61.69 60.91 1jh1 s THR 129 Cb -0.13 -1.75 -0.05 0.00 0.01 0.00 0.00 72.50 70.58 1jh1 s THR 129 CO 0.03 0.57 0.40 -0.60 -0.69 0.00 0.00 174.62 174.33 1jh1 s ARG 130 N -0.30 3.59 -0.08 4.92 3.52 -1.26 -0.46 118.95 128.87 1jh1 s ARG 130 Ca 0.01 -0.17 -0.06 0.00 -0.13 0.00 0.00 55.73 55.38 1jh1 s ARG 130 Cb -0.13 -2.82 0.03 0.00 -1.56 0.00 0.00 34.95 30.47 1jh1 s ARG 130 CO 0.02 0.42 0.20 0.96 -0.81 0.00 0.00 175.30 176.09 1jh1 s ILE 131 N -1.77 -0.02 0.05 4.11 -4.36 -0.89 -4.88 121.20 113.43 1jh1 s ILE 131 Ca 0.40 0.07 -0.22 0.00 -0.26 0.00 0.00 60.65 60.64 1jh1 s ILE 131 Cb -0.12 -0.30 -0.14 0.00 1.25 0.00 0.00 42.46 43.15 1jh1 s ILE 131 CO 0.27 0.03 1.48 0.28 0.24 0.00 0.00 174.94 177.23 1jh1 h SER 132 N 6.42 0.17 -4.89 4.36 0.02 -1.95 -3.41 113.55 114.28 1jh1 h SER 132 Ca -0.32 -0.31 -0.54 0.00 -0.84 0.00 0.00 61.79 59.78 1jh1 h SER 132 Cb 1.18 -0.05 -0.12 0.00 0.14 0.00 0.00 62.40 63.55 1jh1 h SER 132 CO 0.39 0.44 -0.47 0.00 -1.14 0.00 0.00 176.83 176.05 1jh1 n GLN 133 N -4.82 0.54 0.00 3.45 3.00 -1.26 -4.83 117.38 113.46 1jh1 n GLN 133 Ca -0.06 -3.43 0.00 0.00 -0.01 0.00 0.00 57.00 53.50 1jh1 n GLN 133 Cb 0.20 2.06 0.00 0.00 0.00 0.00 0.00 30.24 32.50 1jh1 n GLN 133 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1jh1 n GLY 134 N -0.78 -3.74 3.72 1.08 0.00 -1.26 -4.92 105.19 99.29 1jh1 n GLY 134 Ca -0.03 -1.94 -0.41 0.00 0.00 0.00 0.00 46.02 43.64 1jh1 n GLY 134 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1jh1 s GLU 135 N -0.99 4.53 0.08 1.61 0.41 -1.26 -5.02 118.70 118.06 1jh1 s GLU 135 Ca 0.00 1.20 0.03 0.00 -0.41 0.00 0.00 54.97 55.79 1jh1 s GLU 135 Cb 0.00 -3.43 -0.03 0.00 -1.78 0.00 0.00 34.13 28.89 1jh1 s GLU 135 CO 0.00 0.09 -0.10 0.00 -0.49 0.00 0.00 175.26 174.76 1jh1 s ALA 136 N 0.60 0.98 0.01 5.21 0.00 -1.26 -5.00 121.76 122.29 1jh1 s ALA 136 Ca 0.44 -1.09 -0.08 0.00 0.00 0.00 0.00 51.96 51.23 1jh1 s ALA 136 Cb -0.20 0.03 -0.04 0.00 0.00 0.00 0.00 23.12 22.91 1jh1 s ALA 136 CO 0.24 -0.04 1.12 -0.44 0.00 0.00 0.00 175.76 176.65 1jh1 h ASP 137 N 3.79 -0.26 -3.59 0.00 3.32 -1.67 -3.40 116.42 114.60 1jh1 h ASP 137 Ca -0.37 0.01 -0.67 0.00 0.02 0.00 0.00 57.03 56.02 1jh1 h ASP 137 Cb 1.19 0.07 -0.17 0.00 0.22 0.00 0.00 39.33 40.64 1jh1 h ASP 137 CO 0.50 -0.18 -0.13 -0.63 -1.72 0.00 0.00 179.24 177.09 1jh1 s ILE 138 N -3.65 5.04 -0.17 0.35 1.01 -0.52 -4.40 121.20 118.85 1jh1 s ILE 138 Ca -0.04 -0.01 -0.18 0.00 0.00 0.00 0.00 60.65 60.42 1jh1 s ILE 138 Cb 0.01 -4.00 -0.04 0.00 0.01 0.00 0.00 42.46 38.43 1jh1 s ILE 138 CO 0.13 -0.33 0.48 0.20 0.00 0.00 0.00 174.94 175.42 1jh1 s ASN 139 N 1.81 6.59 -0.11 3.58 0.01 -1.26 -1.29 114.94 124.27 1jh1 s ASN 139 Ca 0.15 0.71 -0.02 0.00 -0.71 0.00 0.00 52.86 52.99 1jh1 s ASN 139 Cb -0.16 -2.28 -0.03 0.00 0.41 0.00 0.00 41.25 39.19 1jh1 s ASN 139 CO 0.14 -0.09 -0.03 -0.63 -1.51 0.00 0.00 177.10 174.98 1jh1 s ILE 140 N 1.17 4.01 -0.11 0.60 -1.09 0.12 -0.41 121.20 125.50 1jh1 s ILE 140 Ca 0.24 -0.34 -0.30 0.00 -2.23 0.00 0.00 60.65 58.01 1jh1 s ILE 140 Cb -0.15 -2.70 0.10 0.00 -1.58 0.00 0.00 42.46 38.13 1jh1 s ILE 140 CO 0.10 0.56 0.84 0.00 -1.23 0.00 0.00 174.94 175.20 1jh1 s ALA 141 N -0.38 -1.85 -0.25 9.38 0.00 -1.08 -0.95 121.76 126.63 1jh1 s ALA 141 Ca 0.06 1.47 -0.08 0.00 0.00 0.00 0.00 51.96 53.41 1jh1 s ALA 141 Cb -0.12 -0.38 -0.04 0.00 0.00 0.00 0.00 23.12 22.58 1jh1 s ALA 141 CO 0.02 -0.34 0.11 -0.06 0.00 0.00 0.00 175.76 175.49 1jh1 s PHE 142 N -1.11 3.14 0.31 0.00 0.40 -1.26 -0.60 117.98 118.86 1jh1 s PHE 142 Ca -0.06 -0.21 0.05 0.00 -0.60 0.00 0.00 56.93 56.11 1jh1 s PHE 142 Cb -0.00 -2.27 -0.06 0.00 0.51 0.00 0.00 43.02 41.20 1jh1 s PHE 142 CO 0.06 -0.25 0.01 0.71 0.70 0.00 0.00 175.22 176.45 1jh1 s TYR 143 N 1.54 1.95 0.07 0.36 2.02 0.49 -4.76 117.35 119.02 1jh1 s TYR 143 Ca 0.06 -0.86 0.08 0.00 -0.37 0.00 0.00 57.07 55.99 1jh1 s TYR 143 Cb -0.15 -1.22 -0.03 0.00 -0.40 0.00 0.00 41.96 40.15 1jh1 s TYR 143 CO 0.06 0.11 -0.23 -0.65 -1.57 0.00 0.00 175.55 173.27 1jh1 s GLN 144 N -3.83 1.38 0.00 -0.62 -0.21 -1.26 0.14 119.66 115.27 1jh1 s GLN 144 Ca 0.33 -1.10 0.00 0.00 0.02 0.00 0.00 55.36 54.62 1jh1 s GLN 144 Cb 0.07 -1.61 0.00 0.00 1.00 0.00 0.00 33.01 32.47 1jh1 s GLN 144 CO 0.14 0.40 0.00 0.54 -2.12 0.00 0.00 175.29 174.25 1jh1 n ARG 145 N 1.47 0.00 -2.05 2.91 5.12 -1.26 -4.14 116.66 118.72 1jh1 n ARG 145 Ca -0.18 0.00 -0.42 0.00 -1.93 0.00 0.00 57.85 55.32 1jh1 n ARG 145 Cb 0.53 0.00 -0.03 0.00 -1.16 0.00 0.00 32.46 31.80 1jh1 n ARG 145 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 1jh1 s ASP 146 N -2.35 6.70 -0.10 0.55 1.01 -1.26 -1.62 116.67 119.60 1jh1 s ASP 146 Ca 0.00 2.24 0.23 0.00 0.71 0.00 0.00 52.55 55.73 1jh1 s ASP 146 Cb 0.00 -2.54 0.45 0.00 1.01 0.00 0.00 42.92 41.84 1jh1 s ASP 146 CO 0.00 -0.88 1.16 0.00 0.21 0.00 0.00 175.17 175.66 1jh1 n HIS 147 N 6.52 0.42 -2.10 4.23 1.44 -1.26 -5.02 115.22 119.45 1jh1 n HIS 147 Ca 0.16 -1.07 -0.08 0.00 -2.01 0.00 0.00 57.72 54.72 1jh1 n HIS 147 Cb 0.43 -0.19 -0.01 0.00 0.12 0.00 0.00 29.99 30.34 1jh1 n HIS 147 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1jh1 n GLY 148 N 0.01 0.09 1.12 -1.39 0.00 -1.26 -4.96 105.19 98.81 1jh1 n GLY 148 Ca 0.09 -0.57 0.02 0.00 0.00 0.00 0.00 46.02 45.57 1jh1 n GLY 148 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1jh1 n ASP 149 N 0.52 0.56 -1.12 1.61 5.75 -1.26 -5.00 116.55 117.61 1jh1 n ASP 149 Ca -0.09 -1.98 -0.15 0.00 -0.01 0.00 0.00 54.79 52.56 1jh1 n ASP 149 Cb 0.56 -0.24 -0.06 0.00 -1.03 0.00 0.00 41.12 40.35 1jh1 n ASP 149 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1jh1 n ASN 150 N 0.30 -5.67 -3.25 -1.12 3.02 -1.26 -4.88 115.26 102.39 1jh1 n ASN 150 Ca 0.02 0.36 -0.25 0.00 -0.03 0.00 0.00 54.58 54.69 1jh1 n ASN 150 Cb 0.96 -4.46 -0.08 0.00 -0.61 0.00 0.00 39.78 35.60 1jh1 n ASN 150 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1jh1 n SER 151 N -1.27 0.11 -4.72 6.41 7.64 -1.26 -5.13 113.62 115.40 1jh1 n SER 151 Ca -0.15 -2.63 -0.34 0.00 1.01 0.00 0.00 58.87 56.76 1jh1 n SER 151 Cb 0.63 -0.62 0.10 0.00 -1.01 0.00 0.00 64.21 63.31 1jh1 n SER 151 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1jh1 s PRO 152 N -0.90 2.08 0.64 1.43 0.04 -1.26 -4.87 135.00 132.16 1jh1 s PRO 152 Ca 0.35 1.79 -0.03 0.00 0.04 0.00 0.00 61.00 63.15 1jh1 s PRO 152 Cb 0.13 -1.82 0.05 0.00 0.04 0.00 0.00 34.50 32.90 1jh1 s PRO 152 CO -0.13 -1.88 0.91 -0.06 0.04 0.00 0.00 177.00 175.87 1jh1 s PHE 153 N -1.96 2.80 -0.14 0.56 0.08 -0.64 -4.95 117.98 113.75 1jh1 s PHE 153 Ca 0.75 0.19 0.16 0.00 0.12 0.00 0.00 56.93 58.15 1jh1 s PHE 153 Cb -0.30 -2.99 0.31 0.00 -0.57 0.00 0.00 43.02 39.46 1jh1 s PHE 153 CO 0.46 -1.20 1.16 -0.40 -0.10 0.00 0.00 175.22 175.14 1jh1 n ASP 154 N -2.66 1.99 -0.27 1.36 5.75 -1.26 -4.22 116.55 117.23 1jh1 n ASP 154 Ca 0.08 -3.19 0.03 0.00 -0.01 0.00 0.00 54.79 51.71 1jh1 n ASP 154 Cb 0.60 -0.44 -0.01 0.00 -1.03 0.00 0.00 41.12 40.25 1jh1 n ASP 154 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1jh1 n GLY 155 N -1.21 -2.11 3.08 6.12 0.00 -1.26 -4.89 105.19 104.93 1jh1 n GLY 155 Ca 0.15 -1.43 -0.46 0.00 0.00 0.00 0.00 46.02 44.29 1jh1 n GLY 155 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1jh1 n PRO 156 N -1.31 0.00 -0.59 1.61 -0.02 -1.24 -4.68 135.00 128.77 1jh1 n PRO 156 Ca 0.00 0.00 0.08 0.00 -2.02 0.00 0.00 63.50 61.56 1jh1 n PRO 156 Cb 0.10 -1.01 -0.02 0.00 -0.02 0.00 0.00 33.50 32.55 1jh1 n PRO 156 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1jh1 n ASN 157 N 1.69 -6.06 0.00 2.55 3.02 -1.26 -4.90 115.26 110.31 1jh1 n ASN 157 Ca 0.17 0.63 0.00 0.00 -0.03 0.00 0.00 54.58 55.35 1jh1 n ASN 157 Cb 0.19 -1.83 0.00 0.00 -0.61 0.00 0.00 39.78 37.53 1jh1 n ASN 157 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1jh1 n GLY 158 N -1.77 2.12 3.53 7.41 0.00 -1.26 -4.63 105.19 110.59 1jh1 n GLY 158 Ca 0.00 -0.43 -0.42 0.00 0.00 0.00 0.00 46.02 45.18 1jh1 n GLY 158 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1jh1 s ILE 159 N 0.00 3.98 0.46 -0.61 1.01 -1.26 -4.88 121.20 119.90 1jh1 s ILE 159 Ca 0.00 -0.36 0.13 0.00 0.00 0.00 0.00 60.65 60.42 1jh1 s ILE 159 Cb 0.00 -4.93 0.22 0.00 0.01 0.00 0.00 42.46 37.76 1jh1 s ILE 159 CO 0.00 -1.80 2.05 -0.07 0.00 0.00 0.00 174.94 175.11 1jh1 h LEU 160 N 12.44 0.09 0.00 2.97 3.38 -1.94 -3.43 115.31 128.82 1jh1 h LEU 160 Ca -0.05 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1jh1 h LEU 160 Cb 1.03 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.76 1jh1 h LEU 160 CO 1.31 0.17 0.00 0.00 0.09 0.00 0.00 178.44 180.00 1jh1 n ALA 161 N -2.51 0.00 -3.61 1.53 0.00 -1.26 -2.21 120.51 112.45 1jh1 n ALA 161 Ca -0.02 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.38 1jh1 n ALA 161 Cb 0.17 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.60 1jh1 n ALA 161 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 1jh1 s HIS 162 N -2.66 -0.20 0.20 0.00 -3.43 -0.84 -4.98 115.29 103.38 1jh1 s HIS 162 Ca 0.00 0.04 -0.03 0.00 -0.80 0.00 0.00 55.06 54.27 1jh1 s HIS 162 Cb 0.00 0.56 -0.03 0.00 -1.43 0.00 0.00 32.58 31.68 1jh1 s HIS 162 CO 0.00 -0.51 0.19 0.00 -2.00 0.00 0.00 174.74 172.42 1jh1 s ALA 163 N -2.91 0.87 0.18 -1.38 0.00 -1.26 -1.23 121.76 116.03 1jh1 s ALA 163 Ca 0.09 -1.52 0.08 0.00 0.00 0.00 0.00 51.96 50.61 1jh1 s ALA 163 Cb -0.00 1.29 -0.04 0.00 0.00 0.00 0.00 23.12 24.37 1jh1 s ALA 163 CO -0.04 -0.63 -0.04 -0.06 0.00 0.00 0.00 175.76 174.98 1jh1 s PHE 164 N -4.12 2.75 0.81 0.00 0.40 -0.63 -4.92 117.98 112.26 1jh1 s PHE 164 Ca 0.35 -0.18 -0.11 0.00 -0.60 0.00 0.00 56.93 56.39 1jh1 s PHE 164 Cb 0.06 -1.33 0.07 0.00 0.51 0.00 0.00 43.02 42.33 1jh1 s PHE 164 CO 0.11 0.52 1.09 1.14 0.70 0.00 0.00 175.22 178.78 1jh1 s GLN 165 N -2.90 2.01 0.16 0.44 -2.07 -1.26 -2.15 119.66 113.89 1jh1 s GLN 165 Ca 0.26 0.70 -0.33 0.00 -1.82 0.00 0.00 55.36 54.18 1jh1 s GLN 165 Cb -0.09 -1.90 -0.16 0.00 -1.09 0.00 0.00 33.01 29.76 1jh1 s GLN 165 CO 0.17 -1.69 1.10 -2.30 -1.32 0.00 0.00 175.29 171.25 1jh1 n PRO 166 N -3.49 0.97 -3.58 9.60 -0.02 -1.15 -1.71 135.00 135.61 1jh1 n PRO 166 Ca 0.07 0.34 0.00 0.00 -2.02 0.00 0.00 63.50 61.90 1jh1 n PRO 166 Cb 0.56 -1.80 0.00 0.00 -0.02 0.00 0.00 33.50 32.24 1jh1 n PRO 166 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1jh1 n GLY 167 N 1.95 -1.21 3.95 -1.23 0.00 -1.25 -4.82 105.19 102.58 1jh1 n GLY 167 Ca 0.16 -1.03 -0.23 0.00 0.00 0.00 0.00 46.02 44.92 1jh1 n GLY 167 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1jh1 s GLN 168 N -1.17 2.72 1.17 1.61 -1.52 -1.26 -4.40 119.66 116.81 1jh1 s GLN 168 Ca 0.00 -0.53 0.00 0.00 -1.95 0.00 0.00 55.36 52.88 1jh1 s GLN 168 Cb 0.00 -2.45 0.00 0.00 -0.22 0.00 0.00 33.01 30.34 1jh1 s GLN 168 CO 0.00 -0.63 0.00 0.41 -0.25 0.00 0.00 175.29 174.82 1jh1 n GLY 169 N -2.35 0.28 0.08 3.09 0.00 -1.26 -0.53 105.19 104.50 1jh1 n GLY 169 Ca 0.05 0.45 -0.06 0.00 0.00 0.00 0.00 46.02 46.46 1jh1 n GLY 169 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1jh1 h ILE 170 N 0.00 0.80 -1.90 -0.61 2.10 -1.94 -3.45 117.51 112.51 1jh1 h ILE 170 Ca 0.00 -2.56 -0.65 0.00 1.08 0.00 0.00 64.86 62.73 1jh1 h ILE 170 Cb 0.00 2.34 0.02 0.00 -1.09 0.00 0.00 36.82 38.10 1jh1 h ILE 170 CO 0.00 0.45 0.98 0.61 -1.08 0.00 0.00 178.15 179.11 1jh1 n GLY 171 N 1.51 1.20 0.00 8.18 0.00 0.31 -0.61 105.19 115.78 1jh1 n GLY 171 Ca -0.14 0.85 0.00 0.00 0.00 0.00 0.00 46.02 46.73 1jh1 n GLY 171 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1jh1 n GLY 172 N 4.15 2.56 3.71 -0.02 0.00 -0.69 -3.96 105.19 110.94 1jh1 n GLY 172 Ca 0.23 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.92 1jh1 n GLY 172 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1jh1 s ASP 173 N 0.59 3.79 -0.05 1.61 1.01 0.22 -4.53 116.67 119.30 1jh1 s ASP 173 Ca 0.00 2.26 0.01 0.00 0.71 0.00 0.00 52.55 55.54 1jh1 s ASP 173 Cb 0.00 -2.58 0.02 0.00 1.01 0.00 0.00 42.92 41.37 1jh1 s ASP 173 CO 0.00 -2.53 -0.07 0.00 0.21 0.00 0.00 175.17 172.78 1jh1 s ALA 174 N -2.27 0.87 -0.10 5.23 0.00 0.45 -1.60 121.76 124.34 1jh1 s ALA 174 Ca 0.71 -0.18 0.04 0.00 0.00 0.00 0.00 51.96 52.53 1jh1 s ALA 174 Cb -0.26 -0.49 -0.00 0.00 0.00 0.00 0.00 23.12 22.36 1jh1 s ALA 174 CO 0.50 -0.01 -0.24 -1.01 0.00 0.00 0.00 175.76 175.01 1jh1 s HIS 175 N 0.91 2.56 -0.08 0.00 3.76 -0.37 -2.64 115.29 119.43 1jh1 s HIS 175 Ca -0.11 -1.04 -0.01 0.00 -0.15 0.00 0.00 55.06 53.74 1jh1 s HIS 175 Cb -0.15 -1.71 -0.03 0.00 1.11 0.00 0.00 32.58 31.80 1jh1 s HIS 175 CO 0.01 -0.42 -0.01 -0.06 -0.85 0.00 0.00 174.74 173.41 1jh1 s PHE 176 N 0.34 3.11 -0.09 1.40 0.40 0.23 -1.99 117.98 121.38 1jh1 s PHE 176 Ca -0.19 0.15 -0.29 0.00 -0.60 0.00 0.00 56.93 56.00 1jh1 s PHE 176 Cb -0.18 -1.77 -0.06 0.00 0.51 0.00 0.00 43.02 41.52 1jh1 s PHE 176 CO 0.09 0.44 1.86 0.34 0.70 0.00 0.00 175.22 178.65 1jh1 s ASP 177 N -0.88 6.31 0.19 1.36 -1.08 -0.94 -0.38 116.67 121.25 1jh1 s ASP 177 Ca 0.13 2.20 0.24 0.00 -0.52 0.00 0.00 52.55 54.60 1jh1 s ASP 177 Cb -0.11 -2.53 0.91 0.00 -1.46 0.00 0.00 42.92 39.73 1jh1 s ASP 177 CO 0.02 -1.23 1.72 0.00 0.52 0.00 0.00 175.17 176.21 1jh1 n ALA 178 N 8.37 1.93 0.60 3.66 0.00 0.38 -3.13 120.51 132.31 1jh1 n ALA 178 Ca 0.21 0.02 0.05 0.00 0.00 0.00 0.00 53.44 53.72 1jh1 n ALA 178 Cb 0.43 -1.40 0.18 0.00 0.00 0.00 0.00 19.45 18.65 1jh1 n ALA 178 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1jh1 n GLU 179 N -2.09 2.18 -2.84 0.00 1.02 -1.26 -4.90 120.64 112.74 1jh1 n GLU 179 Ca 0.04 -1.41 -0.23 0.00 -0.02 0.00 0.00 57.16 55.54 1jh1 n GLU 179 Cb 0.30 -1.46 0.02 0.00 -0.02 0.00 0.00 31.44 30.28 1jh1 n GLU 179 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1jh1 s GLU 180 N -1.61 2.91 -1.00 3.49 0.41 -1.18 -3.69 118.70 118.02 1jh1 s GLU 180 Ca 0.26 -0.53 -0.12 0.00 -0.41 0.00 0.00 54.97 54.17 1jh1 s GLU 180 Cb 0.15 -2.52 0.24 0.00 -1.78 0.00 0.00 34.13 30.23 1jh1 s GLU 180 CO 0.14 -0.43 0.99 0.99 -0.49 0.00 0.00 175.26 176.47 1jh1 s THR 181 N -2.65 5.76 -0.12 3.63 2.01 -1.26 -5.02 115.64 117.99 1jh1 s THR 181 Ca 0.51 -2.94 -0.30 0.00 0.31 0.00 0.00 61.69 59.28 1jh1 s THR 181 Cb -0.10 -4.57 -0.02 0.00 0.01 0.00 0.00 72.50 67.81 1jh1 s THR 181 CO 0.39 -1.16 1.26 0.26 -0.69 0.00 0.00 174.62 174.67 1jh1 s TRP 182 N -0.41 2.94 0.47 4.92 0.52 -1.26 0.51 118.94 126.63 1jh1 s TRP 182 Ca 0.26 1.05 0.03 0.00 0.02 0.00 0.00 56.10 57.46 1jh1 s TRP 182 Cb -0.09 -3.49 -0.03 0.00 -1.15 0.00 0.00 33.47 28.70 1jh1 s TRP 182 CO -0.08 -1.66 0.02 0.95 0.02 0.00 0.00 176.95 176.20 1jh1 s THR 183 N 3.01 1.30 -0.46 2.01 -4.23 -0.63 -4.49 115.64 112.15 1jh1 s THR 183 Ca 0.56 -2.00 0.08 0.00 -1.18 0.00 0.00 61.69 59.15 1jh1 s THR 183 Cb -0.23 -2.39 -0.08 0.00 1.34 0.00 0.00 72.50 71.14 1jh1 s THR 183 CO 0.18 0.00 0.39 -3.20 -0.54 0.00 0.00 174.62 171.45 1jh1 n ASN 184 N -1.18 0.52 0.00 3.99 4.05 -1.26 -2.85 115.26 118.53 1jh1 n ASN 184 Ca -0.14 -0.76 0.00 0.00 0.45 0.00 0.00 54.58 54.13 1jh1 n ASN 184 Cb 0.67 0.91 0.00 0.00 1.23 0.00 0.00 39.78 42.59 1jh1 n ASN 184 CO 0.00 0.00 0.00 0.35 -3.05 0.00 0.00 177.26 174.56 1jh1 n THR 185 N -1.04 0.00 0.87 -0.44 -2.24 -1.26 -5.01 114.28 105.16 1jh1 n THR 185 Ca 0.02 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.92 1jh1 n THR 185 Cb 0.14 -0.09 0.25 0.00 -2.10 0.00 0.00 70.33 68.53 1jh1 n THR 185 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1jh1 n SER 186 N 0.00 0.52 -4.77 3.42 3.41 -1.26 -4.62 113.62 110.32 1jh1 n SER 186 Ca 0.00 -0.09 -0.37 0.00 -0.26 0.00 0.00 58.87 58.14 1jh1 n SER 186 Cb 0.00 0.19 -0.00 0.00 -0.26 0.00 0.00 64.21 64.14 1jh1 n SER 186 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1jh1 s ALA 187 N -3.05 2.97 0.08 7.33 0.00 -1.26 -4.85 121.76 122.97 1jh1 s ALA 187 Ca 0.10 1.00 -0.31 0.00 0.00 0.00 0.00 51.96 52.75 1jh1 s ALA 187 Cb 0.16 -3.41 -0.07 0.00 0.00 0.00 0.00 23.12 19.80 1jh1 s ALA 187 CO 0.70 -0.76 1.31 -0.80 0.00 0.00 0.00 175.76 176.21 1jh1 s ASN 188 N -1.27 6.93 -0.06 0.00 -0.87 -1.26 -3.21 114.94 115.20 1jh1 s ASN 188 Ca 0.64 2.17 0.05 0.00 -1.57 0.00 0.00 52.86 54.16 1jh1 s ASN 188 Cb -0.31 -2.58 -0.01 0.00 -0.02 0.00 0.00 41.25 38.34 1jh1 s ASN 188 CO 0.37 -0.59 -0.23 -0.31 -2.57 0.00 0.00 177.10 173.78 1jh1 s TYR 189 N 1.25 2.25 -0.15 2.20 1.51 0.18 -4.59 117.35 120.00 1jh1 s TYR 189 Ca 0.62 -0.70 -0.29 0.00 -1.01 0.00 0.00 57.07 55.69 1jh1 s TYR 189 Cb -0.33 -1.49 -0.04 0.00 -0.11 0.00 0.00 41.96 39.99 1jh1 s TYR 189 CO 0.29 -0.23 1.64 1.21 -1.11 0.00 0.00 175.55 177.35 1jh1 s ASN 190 N -0.05 6.48 0.19 2.29 3.84 -1.20 -1.60 114.94 124.89 1jh1 s ASN 190 Ca -0.05 1.87 -0.12 0.00 0.21 0.00 0.00 52.86 54.76 1jh1 s ASN 190 Cb -0.14 -2.53 0.13 0.00 -0.55 0.00 0.00 41.25 38.16 1jh1 s ASN 190 CO 0.04 -1.13 1.85 0.25 -2.79 0.00 0.00 177.10 175.31 1jh1 h LEU 191 N 11.17 0.69 0.06 3.21 5.85 -1.89 -2.84 115.31 131.56 1jh1 h LEU 191 Ca -0.36 -0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.38 1jh1 h LEU 191 Cb 1.16 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.99 1jh1 h LEU 191 CO 0.98 0.49 -0.32 0.15 -0.34 0.00 0.00 178.44 179.40 1jh1 h PHE 192 N 0.82 -0.87 -0.55 1.25 3.57 -1.84 -0.34 116.94 118.98 1jh1 h PHE 192 Ca 0.24 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.78 1jh1 h PHE 192 Cb -0.05 0.38 -0.03 0.00 2.79 0.00 0.00 35.95 39.03 1jh1 h PHE 192 CO -0.04 -0.42 0.34 -0.07 -2.23 0.00 0.00 178.31 175.90 1jh1 h LEU 193 N -0.51 0.57 -0.42 0.59 3.38 -1.92 -0.53 115.31 116.48 1jh1 h LEU 193 Ca 0.04 -0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.98 1jh1 h LEU 193 Cb 0.56 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.17 1jh1 h LEU 193 CO -0.22 0.41 0.12 0.58 0.09 0.00 0.00 178.44 179.41 1jh1 h VAL 194 N 0.69 1.22 -0.58 1.22 2.07 -1.31 -2.24 116.25 117.32 1jh1 h VAL 194 Ca 0.21 -0.74 -0.01 0.00 0.82 0.00 0.00 66.70 66.99 1jh1 h VAL 194 Cb -0.02 0.92 -0.03 0.00 -1.52 0.00 0.00 31.29 30.64 1jh1 h VAL 194 CO -0.08 0.26 0.33 0.00 0.02 0.00 0.00 177.57 178.11 1jh1 h ALA 195 N 0.97 0.74 -0.06 1.67 0.00 -0.89 -1.08 119.26 120.61 1jh1 h ALA 195 Ca 0.13 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 54.98 1jh1 h ALA 195 Cb 0.28 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 1jh1 h ALA 195 CO -0.00 0.24 0.05 0.00 0.00 0.00 0.00 179.25 179.53 1jh1 h ALA 196 N 1.16 1.93 0.01 0.00 0.00 -0.87 0.52 119.26 122.00 1jh1 h ALA 196 Ca 0.21 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.08 1jh1 h ALA 196 Cb 0.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1jh1 h ALA 196 CO -0.04 -0.08 -0.14 1.25 0.00 0.00 0.00 179.25 180.24 1jh1 h HIS 197 N 0.00 0.12 -0.71 0.00 6.17 -0.66 -3.14 115.15 116.93 1jh1 h HIS 197 Ca 0.03 -0.07 -0.06 0.00 0.71 0.00 0.00 60.37 60.97 1jh1 h HIS 197 Cb 0.13 -0.01 -0.03 0.00 2.52 0.00 0.00 27.41 30.02 1jh1 h HIS 197 CO 0.00 0.94 0.19 0.93 0.71 0.00 0.00 177.93 180.70 1jh1 h GLU 198 N -0.73 1.13 0.00 5.26 4.39 -0.81 -2.10 114.58 121.71 1jh1 h GLU 198 Ca -0.02 -0.26 -0.00 0.00 0.34 0.00 0.00 59.36 59.41 1jh1 h GLU 198 Cb 0.99 -0.15 -0.00 0.00 -0.10 0.00 0.00 28.75 29.49 1jh1 h GLU 198 CO 0.03 0.98 -0.02 0.74 -1.16 0.00 0.00 179.01 179.58 1jh1 h PHE 199 N 1.07 0.00 -0.59 4.33 0.04 -1.01 0.27 116.94 121.04 1jh1 h PHE 199 Ca 0.23 0.00 -0.09 0.00 2.80 0.00 0.00 57.97 60.91 1jh1 h PHE 199 Cb 0.35 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.47 1jh1 h PHE 199 CO 0.03 0.02 0.02 0.78 -0.60 0.00 0.00 178.31 178.56 1jh1 h GLY 200 N 0.09 1.09 1.39 -1.45 0.00 -1.33 -1.83 103.07 101.03 1jh1 h GLY 200 Ca -0.00 -0.76 -0.12 0.00 0.00 0.00 0.00 47.33 46.45 1jh1 h GLY 200 CO 0.00 0.70 -0.29 0.45 0.00 0.00 0.00 176.54 177.41 1jh1 h HIS 201 N 0.93 0.80 -0.53 5.60 3.86 -0.37 0.57 115.15 126.00 1jh1 h HIS 201 Ca 0.17 -0.20 -0.08 0.00 -1.16 0.00 0.00 60.37 59.11 1jh1 h HIS 201 Cb 0.51 -0.18 -0.02 0.00 1.06 0.00 0.00 27.41 28.77 1jh1 h HIS 201 CO 0.03 0.90 0.01 0.77 0.86 0.00 0.00 177.93 180.51 1jh1 h SER 202 N 0.59 0.86 0.49 2.45 0.02 -0.79 -2.03 113.55 115.13 1jh1 h SER 202 Ca 0.07 -0.22 0.00 0.00 -0.84 0.00 0.00 61.79 60.81 1jh1 h SER 202 Cb 0.79 -0.23 0.00 0.00 0.14 0.00 0.00 62.40 63.11 1jh1 h SER 202 CO 0.07 0.91 0.00 0.18 -1.14 0.00 0.00 176.83 176.85 1jh1 n LEU 203 N -4.20 0.00 0.00 5.07 4.77 -0.72 -2.95 117.00 118.96 1jh1 n LEU 203 Ca 0.03 0.31 0.00 0.00 -0.03 0.00 0.00 56.01 56.31 1jh1 n LEU 203 Cb 0.31 -0.31 0.00 0.00 -2.33 0.00 0.00 43.42 41.10 1jh1 n LEU 203 CO 0.42 -0.06 0.00 0.61 -1.33 0.00 0.00 177.39 177.03 1jh1 n GLY 204 N 0.78 0.94 3.80 -0.72 0.00 -0.76 -4.65 105.19 104.57 1jh1 n GLY 204 Ca 0.11 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.80 1jh1 n GLY 204 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1jh1 s LEU 205 N 0.00 3.52 0.00 0.99 1.02 0.17 -4.90 118.68 119.48 1jh1 s LEU 205 Ca 0.00 1.88 0.02 0.00 0.02 0.00 0.00 54.13 56.04 1jh1 s LEU 205 Cb 0.00 -4.54 0.02 0.00 0.02 0.00 0.00 46.19 41.68 1jh1 s LEU 205 CO 0.00 -1.21 0.13 0.00 0.02 0.00 0.00 176.35 175.29 1jh1 n ALA 206 N -1.96 0.35 -1.74 4.21 0.00 -1.26 -4.18 120.51 115.93 1jh1 n ALA 206 Ca 0.09 -1.12 -0.33 0.00 0.00 0.00 0.00 53.44 52.08 1jh1 n ALA 206 Cb 0.53 0.52 -0.01 0.00 0.00 0.00 0.00 19.45 20.48 1jh1 n ALA 206 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1jh1 s HIS 207 N -1.57 3.08 0.31 0.00 3.76 -1.26 -4.91 115.29 114.70 1jh1 s HIS 207 Ca 0.10 1.53 0.08 0.00 -0.15 0.00 0.00 55.06 56.62 1jh1 s HIS 207 Cb -0.01 -2.99 -0.04 0.00 1.11 0.00 0.00 32.58 30.66 1jh1 s HIS 207 CO 0.06 -0.87 0.18 0.45 -0.85 0.00 0.00 174.74 173.72 1jh1 s SER 208 N -2.55 5.01 0.00 1.40 0.15 -0.63 -5.01 113.70 112.08 1jh1 s SER 208 Ca 0.64 -0.57 0.14 0.00 0.70 0.00 0.00 55.95 56.85 1jh1 s SER 208 Cb -0.15 -0.94 0.14 0.00 -1.71 0.00 0.00 66.02 63.36 1jh1 s SER 208 CO 0.30 -0.23 0.98 -1.54 1.20 0.00 0.00 173.24 173.94 1jh1 n SER 209 N -1.20 2.25 -4.59 5.45 3.41 -1.26 -4.23 113.62 113.46 1jh1 n SER 209 Ca -0.04 -1.62 -0.42 0.00 -0.26 0.00 0.00 58.87 56.53 1jh1 n SER 209 Cb 0.60 -0.03 -0.05 0.00 -0.26 0.00 0.00 64.21 64.47 1jh1 n SER 209 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1jh1 s ASP 210 N -1.14 6.56 0.37 4.04 -1.08 -1.26 -4.92 116.67 119.24 1jh1 s ASP 210 Ca 0.17 0.35 0.19 0.00 -0.52 0.00 0.00 52.55 52.75 1jh1 s ASP 210 Cb 0.12 -2.40 1.04 0.00 -1.46 0.00 0.00 42.92 40.22 1jh1 s ASP 210 CO 0.18 -0.75 1.53 1.55 0.52 0.00 0.00 175.17 178.19 1jh1 h PRO 211 N 8.51 0.00 0.00 4.34 0.13 -2.01 0.33 132.00 143.29 1jh1 h PRO 211 Ca -0.25 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 1jh1 h PRO 211 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 1jh1 h PRO 211 CO 0.92 0.00 -1.26 0.41 -0.23 0.00 0.00 178.00 177.84 1jh1 n GLY 212 N -1.27 -1.02 3.77 1.56 0.00 -1.26 -4.96 105.19 102.02 1jh1 n GLY 212 Ca -0.01 -0.56 -0.40 0.00 0.00 0.00 0.00 46.02 45.05 1jh1 n GLY 212 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1jh1 s ALA 213 N -3.15 3.38 0.32 4.61 0.00 0.12 -4.85 121.76 122.18 1jh1 s ALA 213 Ca 0.03 1.18 0.02 0.00 0.00 0.00 0.00 51.96 53.19 1jh1 s ALA 213 Cb 0.15 -3.45 0.53 0.00 0.00 0.00 0.00 23.12 20.36 1jh1 s ALA 213 CO 0.87 -0.62 1.89 1.25 0.00 0.00 0.00 175.76 179.15 1jh1 h LEU 214 N 3.14 0.66 -0.97 0.00 5.85 -1.90 -2.18 115.31 119.91 1jh1 h LEU 214 Ca -0.49 -0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.14 1jh1 h LEU 214 Cb 1.23 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 42.09 1jh1 h LEU 214 CO 0.64 0.63 0.00 0.23 -0.34 0.00 0.00 178.44 179.60 1jh1 n MET 215 N -4.32 0.99 -2.22 1.25 2.81 -1.26 -4.84 117.12 109.53 1jh1 n MET 215 Ca 0.04 0.00 -0.41 0.00 -1.81 0.00 0.00 57.70 55.52 1jh1 n MET 215 Cb 0.19 -1.48 -0.03 0.00 -0.71 0.00 0.00 33.22 31.19 1jh1 n MET 215 CO 0.00 0.00 0.00 -0.47 1.51 0.00 0.00 175.97 177.01 1jh1 s TYR 216 N -1.03 3.23 0.32 2.03 5.04 -0.82 -1.60 117.35 124.52 1jh1 s TYR 216 Ca 0.00 1.40 0.10 0.00 -2.44 0.00 0.00 57.07 56.13 1jh1 s TYR 216 Cb 0.00 -3.57 0.93 0.00 0.35 0.00 0.00 41.96 39.66 1jh1 s TYR 216 CO 0.00 -1.61 1.69 -1.35 -1.34 0.00 0.00 175.55 172.94 1jh1 h PRO 217 N 4.20 0.41 -6.11 4.97 0.11 -1.90 -3.43 132.00 130.26 1jh1 h PRO 217 Ca -0.47 -0.02 -0.65 0.00 0.11 0.00 0.00 66.00 64.97 1jh1 h PRO 217 Cb 1.22 -0.09 -0.09 0.00 0.11 0.00 0.00 31.00 32.14 1jh1 h PRO 217 CO 0.70 0.27 -0.59 -0.80 -0.21 0.00 0.00 178.00 177.37 1jh1 s ASN 218 N -5.07 5.58 0.77 -2.05 0.02 -1.26 -5.10 114.94 107.82 1jh1 s ASN 218 Ca -0.11 0.05 -0.13 0.00 -1.02 0.00 0.00 52.86 51.66 1jh1 s ASN 218 Cb 0.28 -1.54 0.06 0.00 0.02 0.00 0.00 41.25 40.07 1jh1 s ASN 218 CO 0.79 0.21 1.15 -0.47 0.02 0.00 0.00 177.10 178.80 1jh1 s TYR 219 N -1.31 2.17 -0.29 2.20 5.04 -1.26 -5.06 117.35 118.85 1jh1 s TYR 219 Ca 0.27 1.63 -0.19 0.00 -2.44 0.00 0.00 57.07 56.33 1jh1 s TYR 219 Cb -0.12 -3.29 0.16 0.00 0.35 0.00 0.00 41.96 39.06 1jh1 s TYR 219 CO 0.19 -2.30 1.12 0.00 -1.34 0.00 0.00 175.55 173.22 1jh1 s ALA 220 N -2.40 -2.29 0.45 3.97 0.00 -1.26 -5.16 121.76 115.07 1jh1 s ALA 220 Ca 0.68 2.00 -0.21 0.00 0.00 0.00 0.00 51.96 54.44 1jh1 s ALA 220 Cb -0.23 -1.72 -0.10 0.00 0.00 0.00 0.00 23.12 21.06 1jh1 s ALA 220 CO 0.50 -0.28 0.98 0.12 0.00 0.00 0.00 175.76 177.08 1jh1 s PHE 221 N 0.83 3.19 -0.14 0.00 5.36 -1.26 -5.06 117.98 120.90 1jh1 s PHE 221 Ca -0.04 1.60 -0.14 0.00 -0.96 0.00 0.00 56.93 57.39 1jh1 s PHE 221 Cb -0.04 -2.93 0.04 0.00 -0.34 0.00 0.00 43.02 39.75 1jh1 s PHE 221 CO -0.12 -0.38 0.39 1.03 -1.46 0.00 0.00 175.22 174.68 1jh1 s ARG 222 N -3.20 0.48 -0.01 10.12 1.81 -1.26 -5.11 118.95 121.78 1jh1 s ARG 222 Ca 0.64 0.51 -0.39 0.00 -1.72 0.00 0.00 55.73 54.76 1jh1 s ARG 222 Cb -0.12 0.23 -0.19 0.00 -0.45 0.00 0.00 34.95 34.42 1jh1 s ARG 222 CO 0.16 -0.06 1.20 0.39 -0.68 0.00 0.00 175.30 176.31 1jh1 n GLU 223 N 2.77 0.38 -0.05 3.54 -0.58 -1.26 -4.87 120.64 120.57 1jh1 n GLU 223 Ca -0.14 0.14 -0.11 0.00 -0.42 0.00 0.00 57.16 56.63 1jh1 n GLU 223 Cb 0.57 -1.69 -0.14 0.00 -0.57 0.00 0.00 31.44 29.61 1jh1 n GLU 223 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 1jh1 n THR 224 N 2.05 1.57 -2.20 2.62 -2.24 -1.26 -4.48 114.28 110.33 1jh1 n THR 224 Ca 0.20 -0.78 -0.42 0.00 -2.27 0.00 0.00 64.05 60.79 1jh1 n THR 224 Cb 0.11 -1.00 -0.03 0.00 -2.10 0.00 0.00 70.33 67.31 1jh1 n THR 224 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1jh1 s SER 225 N -6.08 6.87 -1.69 3.42 1.04 -1.26 -1.97 113.70 114.03 1jh1 s SER 225 Ca -0.10 2.35 0.00 0.00 0.48 0.00 0.00 55.95 58.67 1jh1 s SER 225 Cb 0.07 -2.60 0.00 0.00 0.10 0.00 0.00 66.02 63.60 1jh1 s SER 225 CO 0.80 -0.59 0.00 0.59 0.98 0.00 0.00 173.24 175.03 1jh1 n ASN 226 N 3.35 -5.37 -4.74 7.02 5.03 -1.26 -4.95 115.26 114.34 1jh1 n ASN 226 Ca 0.09 0.09 -0.41 0.00 0.87 0.00 0.00 54.58 55.23 1jh1 n ASN 226 Cb 0.43 -4.45 -0.05 0.00 -1.02 0.00 0.00 39.78 34.69 1jh1 n ASN 226 CO 0.00 0.00 0.00 -0.47 -1.83 0.00 0.00 177.26 174.96 1jh1 s TYR 227 N -2.88 3.83 0.11 3.10 5.04 -0.83 -5.06 117.35 120.66 1jh1 s TYR 227 Ca 0.00 1.76 0.05 0.00 -2.44 0.00 0.00 57.07 56.44 1jh1 s TYR 227 Cb 0.00 -2.99 -0.04 0.00 0.35 0.00 0.00 41.96 39.28 1jh1 s TYR 227 CO 0.00 0.27 -0.13 -1.54 -1.34 0.00 0.00 175.55 172.81 1jh1 s SER 228 N -0.24 1.81 0.25 4.32 1.04 -1.26 -5.03 113.70 114.58 1jh1 s SER 228 Ca 0.44 -0.79 -0.31 0.00 0.48 0.00 0.00 55.95 55.77 1jh1 s SER 228 Cb -0.23 -0.04 -0.12 0.00 0.10 0.00 0.00 66.02 65.72 1jh1 s SER 228 CO 0.29 -0.17 1.61 -0.11 0.98 0.00 0.00 173.24 175.83 1jh1 n LEU 229 N 0.61 3.94 -4.77 2.42 7.94 -1.26 -4.97 117.00 120.92 1jh1 n LEU 229 Ca -0.16 1.11 -0.41 0.00 -1.11 0.00 0.00 56.01 55.45 1jh1 n LEU 229 Cb 0.57 -1.55 -0.03 0.00 0.53 0.00 0.00 43.42 42.95 1jh1 n LEU 229 CO 0.26 0.02 0.93 -2.84 -1.11 0.00 0.00 177.39 174.66 1jh1 s PRO 230 N 0.16 4.42 0.31 1.96 0.02 -1.26 -4.76 135.00 135.86 1jh1 s PRO 230 Ca 0.69 2.11 0.06 0.00 0.02 0.00 0.00 61.00 63.88 1jh1 s PRO 230 Cb -0.54 -3.11 0.84 0.00 0.02 0.00 0.00 34.50 31.71 1jh1 s PRO 230 CO 0.43 -0.10 1.63 1.96 -0.33 0.00 0.00 177.00 180.59 1jh1 h GLN 231 N 3.59 0.18 -0.55 5.54 1.08 -1.94 0.48 115.11 123.48 1jh1 h GLN 231 Ca -0.48 -0.01 0.05 0.00 -1.45 0.00 0.00 58.65 56.75 1jh1 h GLN 231 Cb 1.22 -0.04 -0.05 0.00 -0.05 0.00 0.00 27.48 28.57 1jh1 h GLN 231 CO 0.66 0.12 0.29 0.22 -0.95 0.00 0.00 178.83 179.17 1jh1 h ASP 232 N 0.18 0.43 -0.68 1.46 3.58 -1.95 0.13 116.42 119.56 1jh1 h ASP 232 Ca 0.62 0.03 -0.07 0.00 0.42 0.00 0.00 57.03 58.02 1jh1 h ASP 232 Cb 1.32 -0.06 -0.03 0.00 1.72 0.00 0.00 39.33 42.29 1jh1 h ASP 232 CO -0.70 0.30 0.16 0.44 -2.88 0.00 0.00 179.24 176.56 1jh1 h ASP 233 N 0.57 1.05 -0.75 2.28 3.32 -0.55 -1.51 116.42 120.83 1jh1 h ASP 233 Ca 0.24 -0.23 0.03 0.00 0.02 0.00 0.00 57.03 57.10 1jh1 h ASP 233 Cb 0.13 -0.28 -0.05 0.00 0.22 0.00 0.00 39.33 39.36 1jh1 h ASP 233 CO -0.16 1.02 0.47 0.40 -1.72 0.00 0.00 179.24 179.26 1jh1 h ILE 234 N 1.05 1.10 0.00 0.35 5.03 0.30 0.44 117.51 125.79 1jh1 h ILE 234 Ca 0.22 -0.32 -0.03 0.00 -0.12 0.00 0.00 64.86 64.61 1jh1 h ILE 234 Cb 0.38 0.10 -0.00 0.00 -3.03 0.00 0.00 36.82 34.27 1jh1 h ILE 234 CO 0.00 0.17 -0.13 0.44 -0.68 0.00 0.00 178.15 177.96 1jh1 h ASP 235 N 0.92 0.00 0.06 1.72 3.32 -0.35 -2.70 116.42 119.39 1jh1 h ASP 235 Ca 0.30 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.35 1jh1 h ASP 235 Cb 0.02 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.57 1jh1 h ASP 235 CO -0.11 0.13 -0.03 1.23 -1.72 0.00 0.00 179.24 178.73 1jh1 h GLY 236 N 0.85 -0.09 1.74 2.75 0.00 0.90 -1.74 103.07 107.49 1jh1 h GLY 236 Ca -0.00 0.03 -0.06 0.00 0.00 0.00 0.00 47.33 47.30 1jh1 h GLY 236 CO 0.02 -0.03 -0.14 0.16 0.00 0.00 0.00 176.54 176.55 1jh1 h ILE 237 N -0.09 1.20 -0.42 2.60 -0.00 -1.56 -1.98 117.51 117.26 1jh1 h ILE 237 Ca -0.01 -0.89 0.00 0.00 -0.00 0.00 0.00 64.86 63.96 1jh1 h ILE 237 Cb 0.06 1.20 -0.02 0.00 -0.00 0.00 0.00 36.82 38.06 1jh1 h ILE 237 CO 0.01 0.28 0.27 -0.61 -0.00 0.00 0.00 178.15 178.10 1jh1 h GLN 238 N 0.30 0.55 0.00 0.16 5.75 -1.56 -0.53 115.11 119.79 1jh1 h GLN 238 Ca 0.06 -0.04 -0.04 0.00 -0.15 0.00 0.00 58.65 58.49 1jh1 h GLN 238 Cb 0.43 -0.12 -0.01 0.00 1.07 0.00 0.00 27.48 28.85 1jh1 h GLN 238 CO 0.03 0.37 -0.18 0.00 -2.65 0.00 0.00 178.83 176.39 1jh1 h ALA 239 N 1.73 0.92 0.00 3.38 0.00 -0.52 -3.36 119.26 121.40 1jh1 h ALA 239 Ca 0.15 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1jh1 h ALA 239 Cb -0.05 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1jh1 h ALA 239 CO -0.03 0.23 -0.38 0.82 0.00 0.00 0.00 179.25 179.88 1jh1 h ILE 240 N 0.00 0.00 0.00 0.00 1.08 -1.21 -3.49 117.51 113.89 1jh1 h ILE 240 Ca -0.00 -0.94 0.00 0.00 -0.39 0.00 0.00 64.86 63.53 1jh1 h ILE 240 Cb 0.98 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 34.73 1jh1 h ILE 240 CO 0.02 0.00 0.00 -1.22 -0.69 0.00 0.00 178.15 176.26 1jh1 n TYR 241 N -4.51 0.00 -1.16 1.37 4.01 -0.29 -5.08 117.16 111.50 1jh1 n TYR 241 Ca -0.05 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.69 1jh1 n TYR 241 Cb 0.20 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.23 1jh1 n TYR 241 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81