#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jh7 s SER 14 N 0.00 6.69 -1.42 0.26 0.01 -1.26 -4.98 113.70 112.99 2jh7 s SER 14 Ca 0.00 1.26 -0.13 0.00 1.31 0.00 0.00 55.95 58.39 2jh7 s SER 14 Cb 0.00 -2.37 0.06 0.00 0.21 0.00 0.00 66.02 63.93 2jh7 s SER 14 CO 0.00 -0.29 2.16 -0.81 0.41 0.00 0.00 173.24 174.71 2jh7 n PRO 15 N -0.74 3.00 -3.76 12.44 -0.04 -1.26 -4.87 135.00 139.78 2jh7 n PRO 15 Ca 0.03 -2.78 -0.13 0.00 -0.04 0.00 0.00 63.50 60.58 2jh7 n PRO 15 Cb 0.53 -3.22 -0.08 0.00 -0.04 0.00 0.00 33.50 30.69 2jh7 n PRO 15 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2jh7 s ALA 16 N 2.66 -0.74 0.34 0.55 0.00 -1.26 -1.40 121.76 121.90 2jh7 s ALA 16 Ca 0.46 0.20 -0.29 0.00 0.00 0.00 0.00 51.96 52.33 2jh7 s ALA 16 Cb 0.13 0.17 -0.12 0.00 0.00 0.00 0.00 23.12 23.30 2jh7 s ALA 16 CO -0.07 -0.32 1.43 0.45 0.00 0.00 0.00 175.76 177.25 2jh7 n SER 17 N 1.02 3.35 -0.03 0.00 2.88 -0.14 -4.82 113.62 115.88 2jh7 n SER 17 Ca -0.20 1.20 0.14 0.00 -1.33 0.00 0.00 58.87 58.68 2jh7 n SER 17 Cb 0.57 -1.55 0.60 0.00 -0.75 0.00 0.00 64.21 63.08 2jh7 n SER 17 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2jh7 n GLY 18 N 0.98 -1.25 3.30 0.46 0.00 -1.26 -4.92 105.19 102.50 2jh7 n GLY 18 Ca 0.04 -0.20 -0.24 0.00 0.00 0.00 0.00 46.02 45.63 2jh7 n GLY 18 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2jh7 n ARG 19 N -1.28 -5.51 -0.29 1.61 1.74 -1.26 -4.90 116.66 106.77 2jh7 n ARG 19 Ca 0.11 0.80 -0.05 0.00 -0.77 0.00 0.00 57.85 57.94 2jh7 n ARG 19 Cb 0.30 -5.70 0.08 0.00 -1.02 0.00 0.00 32.46 26.12 2jh7 n ARG 19 CO 0.00 0.00 0.00 1.88 -1.52 0.00 0.00 177.63 177.99 2jh7 h TYR 20 N -1.72 1.21 0.15 -1.55 0.05 -1.93 -1.91 116.97 111.27 2jh7 h TYR 20 Ca -0.53 -0.08 -0.01 0.00 0.05 0.00 0.00 58.73 58.16 2jh7 h TYR 20 Cb 1.36 -0.37 0.00 0.00 1.01 0.00 0.00 36.73 38.73 2jh7 h TYR 20 CO 0.55 0.90 -0.07 0.82 -1.05 0.00 0.00 178.16 179.31 2jh7 h ILE 21 N 1.17 0.86 -0.73 -2.88 2.04 -1.89 -2.87 117.51 113.22 2jh7 h ILE 21 Ca 0.27 -0.03 0.11 0.00 1.00 0.00 0.00 64.86 66.21 2jh7 h ILE 21 Cb 0.19 0.88 -0.08 0.00 -0.74 0.00 0.00 36.82 37.07 2jh7 h ILE 21 CO -0.03 0.01 0.35 -0.61 0.00 0.00 0.00 178.15 177.87 2jh7 h GLN 22 N -0.21 0.55 -1.09 2.37 5.75 -1.71 -0.59 115.11 120.18 2jh7 h GLN 22 Ca -0.02 -0.03 0.00 0.00 -0.15 0.00 0.00 58.65 58.45 2jh7 h GLN 22 Cb 0.17 -0.13 0.00 0.00 1.07 0.00 0.00 27.48 28.59 2jh7 h GLN 22 CO 0.03 0.37 0.00 1.04 -2.65 0.00 0.00 178.83 177.62 2jh7 n GLN 23 N -4.89 0.11 0.00 1.69 6.02 -0.73 -1.52 117.38 118.06 2jh7 n GLN 23 Ca 0.12 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.11 2jh7 n GLN 23 Cb 0.31 -1.27 0.00 0.00 1.02 0.00 0.00 30.24 30.30 2jh7 n GLN 23 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 2jh7 n LEU 25 N 0.72 0.00 -0.10 1.08 4.77 -0.23 -2.19 117.00 121.05 2jh7 n LEU 25 Ca 0.00 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.87 2jh7 n LEU 25 Cb 0.04 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.10 2jh7 n LEU 25 CO 0.00 0.00 0.72 0.44 -1.33 0.00 0.00 177.39 177.22 2jh7 h ASP 26 N 0.00 0.59 -0.30 -1.43 3.32 -1.54 0.97 116.42 118.02 2jh7 h ASP 26 Ca 0.00 -0.36 0.03 0.00 0.02 0.00 0.00 57.03 56.72 2jh7 h ASP 26 Cb 0.00 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 39.36 2jh7 h ASP 26 CO 0.00 0.81 0.13 1.56 -1.72 0.00 0.00 179.24 180.02 2jh7 h GLN 27 N 0.36 0.27 -0.46 3.56 4.20 -1.71 -0.48 115.11 120.85 2jh7 h GLN 27 Ca 0.08 -0.02 0.02 0.00 0.06 0.00 0.00 58.65 58.79 2jh7 h GLN 27 Cb 0.55 -0.06 -0.03 0.00 0.30 0.00 0.00 27.48 28.24 2jh7 h GLN 27 CO 0.03 0.18 0.27 -0.09 -0.67 0.00 0.00 178.83 178.55 2jh7 h ARG 28 N 0.28 0.53 -0.83 1.46 9.65 -1.79 -1.79 114.38 121.88 2jh7 h ARG 28 Ca 0.13 -0.03 0.07 0.00 -1.10 0.00 0.00 59.98 59.04 2jh7 h ARG 28 Cb 0.07 -0.12 -0.05 0.00 -1.39 0.00 0.00 29.97 28.48 2jh7 h ARG 28 CO -0.11 0.35 0.54 0.00 2.80 0.00 0.00 179.97 183.56 2jh7 h GLN 30 N 0.92 0.98 -0.12 0.00 4.20 -0.53 -1.04 115.11 119.52 2jh7 h GLN 30 Ca 0.36 -0.18 -0.00 0.00 0.06 0.00 0.00 58.65 58.88 2jh7 h GLN 30 Cb 0.23 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 27.85 2jh7 h GLN 30 CO -0.13 0.83 0.06 1.49 -0.67 0.00 0.00 178.83 180.41 2jh7 h GLU 31 N 0.95 0.17 -0.66 1.46 4.81 -0.90 -2.26 114.58 118.14 2jh7 h GLU 31 Ca 0.22 -0.02 0.02 0.00 -0.13 0.00 0.00 59.36 59.44 2jh7 h GLU 31 Cb 0.25 -0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.56 2jh7 h GLU 31 CO -0.01 0.20 0.43 0.82 -0.73 0.00 0.00 179.01 179.72 2jh7 h ILE 32 N 0.09 1.14 -0.63 2.32 2.04 -1.16 -1.19 117.51 120.12 2jh7 h ILE 32 Ca 0.04 -0.30 -0.03 0.00 1.00 0.00 0.00 64.86 65.58 2jh7 h ILE 32 Cb 0.09 0.20 -0.03 0.00 -0.74 0.00 0.00 36.82 36.34 2jh7 h ILE 32 CO -0.01 0.16 0.28 0.00 0.00 0.00 0.00 178.15 178.58 2jh7 h ALA 33 N 1.26 0.82 -0.81 1.87 0.00 -1.19 0.00 119.26 121.21 2jh7 h ALA 33 Ca 0.25 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 2jh7 h ALA 33 Cb -0.05 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.45 2jh7 h ALA 33 CO -0.07 0.41 0.34 0.00 0.00 0.00 0.00 179.25 179.93 2jh7 h ALA 34 N 1.12 1.07 -0.26 0.00 0.00 -1.08 -1.01 119.26 119.10 2jh7 h ALA 34 Ca 0.21 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 2jh7 h ALA 34 Cb 0.16 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2jh7 h ALA 34 CO -0.02 0.67 0.05 0.93 0.00 0.00 0.00 179.25 180.88 2jh7 h GLU 35 N 1.17 0.42 -0.49 0.00 4.39 -0.98 -2.33 114.58 116.77 2jh7 h GLU 35 Ca 0.27 -0.11 0.03 0.00 0.34 0.00 0.00 59.36 59.90 2jh7 h GLU 35 Cb 0.19 -0.05 -0.04 0.00 -0.10 0.00 0.00 28.75 28.75 2jh7 h GLU 35 CO -0.03 0.53 0.26 -0.07 -1.16 0.00 0.00 179.01 178.55 2jh7 h LEU 36 N 0.25 0.40 -0.51 1.33 3.38 -0.79 -0.62 115.31 118.74 2jh7 h LEU 36 Ca 0.08 0.02 0.07 0.00 0.09 0.00 0.00 57.88 58.14 2jh7 h LEU 36 Cb 0.30 -0.06 -0.06 0.00 0.09 0.00 0.00 40.66 40.94 2jh7 h LEU 36 CO 0.00 0.28 0.20 0.00 0.09 0.00 0.00 178.44 179.01 2jh7 h GLN 38 N 0.39 0.00 0.00 0.00 1.08 -0.82 0.14 115.11 115.90 2jh7 h GLN 38 Ca 0.24 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.44 2jh7 h GLN 38 Cb 0.25 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.68 2jh7 h GLN 38 CO -0.24 0.14 0.00 0.43 -0.95 0.00 0.00 178.83 178.21 2jh7 n SER 39 N -4.36 0.00 0.00 1.46 7.64 -0.30 -4.90 113.62 113.15 2jh7 n SER 39 Ca -0.03 -0.43 0.00 0.00 1.01 0.00 0.00 58.87 59.42 2jh7 n SER 39 Cb 0.21 -0.15 0.00 0.00 -1.01 0.00 0.00 64.21 63.26 2jh7 n SER 39 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2jh7 n GLY 40 N 0.75 0.49 3.56 0.23 0.00 0.50 -5.03 105.19 105.68 2jh7 n GLY 40 Ca 0.16 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.83 2jh7 n GLY 40 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2jh7 s LEU 41 N 0.00 3.32 0.25 0.99 2.96 -0.30 -4.82 118.68 121.08 2jh7 s LEU 41 Ca 0.00 -0.94 -0.03 0.00 -0.22 0.00 0.00 54.13 52.94 2jh7 s LEU 41 Cb 0.00 -2.56 0.44 0.00 0.50 0.00 0.00 46.19 44.57 2jh7 s LEU 41 CO 0.00 -2.10 1.80 0.03 -1.32 0.00 0.00 176.35 174.76 2jh7 h ARG 42 N 10.77 0.76 -2.32 1.98 3.08 -1.86 -3.33 114.38 123.47 2jh7 h ARG 42 Ca 0.09 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 60.09 2jh7 h ARG 42 Cb 1.02 -0.17 -0.00 0.00 0.08 0.00 0.00 29.97 30.90 2jh7 h ARG 42 CO 1.31 0.50 0.14 0.36 -1.07 0.00 0.00 179.97 181.21 2jh7 n LYS 43 N -4.75 0.21 -3.27 0.04 2.85 -1.26 -4.79 118.16 107.19 2jh7 n LYS 43 Ca 0.15 -0.06 -0.16 0.00 -1.05 0.00 0.00 58.31 57.19 2jh7 n LYS 43 Cb 0.31 -1.48 0.01 0.00 -0.65 0.00 0.00 35.03 33.22 2jh7 n LYS 43 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2jh7 s VAL 46 N -2.58 1.28 0.77 0.00 -7.23 -1.26 -5.14 120.40 106.24 2jh7 s VAL 46 Ca 0.15 -1.84 -0.13 0.00 -1.81 0.00 0.00 61.98 58.34 2jh7 s VAL 46 Cb -0.03 -1.64 0.06 0.00 0.56 0.00 0.00 36.38 35.34 2jh7 s VAL 46 CO 0.82 -0.53 1.17 -2.84 -0.31 0.00 0.00 175.10 173.41 2jh7 s PRO 47 N -3.04 1.95 0.56 4.82 0.02 -1.26 -4.92 135.00 133.12 2jh7 s PRO 47 Ca 0.12 1.63 0.34 0.00 0.02 0.00 0.00 61.00 63.10 2jh7 s PRO 47 Cb -0.02 -1.82 1.48 0.00 0.02 0.00 0.00 34.50 34.15 2jh7 s PRO 47 CO 0.02 -1.95 2.03 0.66 -0.33 0.00 0.00 177.00 177.43 2jh7 h SER 48 N -0.71 0.00 0.10 2.53 4.64 -1.95 -0.46 113.55 117.70 2jh7 h SER 48 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 2jh7 h SER 48 Cb 1.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 2jh7 h SER 48 CO 0.48 0.02 0.00 -1.54 -0.87 0.00 0.00 176.83 174.92 2jh7 n SER 49 N -3.13 0.59 -0.92 4.97 3.41 -1.26 -1.94 113.62 115.33 2jh7 n SER 49 Ca -0.00 0.75 0.12 0.00 -0.26 0.00 0.00 58.87 59.48 2jh7 n SER 49 Cb 0.28 -0.84 0.24 0.00 -0.26 0.00 0.00 64.21 63.63 2jh7 n SER 49 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2jh7 n ARG 50 N -2.27 2.24 -4.66 4.33 1.74 -0.18 -4.91 116.66 112.95 2jh7 n ARG 50 Ca -0.01 -1.84 -0.27 0.00 -0.77 0.00 0.00 57.85 54.96 2jh7 n ARG 50 Cb 0.06 -1.47 -0.17 0.00 -1.02 0.00 0.00 32.46 29.86 2jh7 n ARG 50 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2jh7 s ILE 51 N -1.76 1.41 0.08 0.55 -1.09 -0.82 -0.35 121.20 119.23 2jh7 s ILE 51 Ca 0.34 -0.62 0.01 0.00 -2.23 0.00 0.00 60.65 58.15 2jh7 s ILE 51 Cb 0.21 -1.27 -0.04 0.00 -1.58 0.00 0.00 42.46 39.78 2jh7 s ILE 51 CO 0.30 0.42 -0.06 0.68 -1.23 0.00 0.00 174.94 175.05 2jh7 s VAL 52 N 0.71 0.58 -0.05 2.92 -7.23 -0.94 -4.74 120.40 111.65 2jh7 s VAL 52 Ca -0.13 -1.80 -0.18 0.00 -1.81 0.00 0.00 61.98 58.06 2jh7 s VAL 52 Cb -0.16 -1.51 -0.05 0.00 0.56 0.00 0.00 36.38 35.22 2jh7 s VAL 52 CO 0.03 -0.83 0.49 0.00 -0.31 0.00 0.00 175.10 174.47 2jh7 s ALA 53 N -3.38 3.55 0.03 1.32 0.00 -1.26 -0.85 121.76 121.17 2jh7 s ALA 53 Ca 0.08 -0.14 0.02 0.00 0.00 0.00 0.00 51.96 51.92 2jh7 s ALA 53 Cb 0.04 -2.59 -0.02 0.00 0.00 0.00 0.00 23.12 20.55 2jh7 s ALA 53 CO -0.05 0.21 -0.06 1.03 0.00 0.00 0.00 175.76 176.89 2jh7 s ARG 54 N -0.18 0.45 -0.35 0.00 1.81 -0.43 -4.88 118.95 115.36 2jh7 s ARG 54 Ca 0.26 -0.61 -0.12 0.00 -1.72 0.00 0.00 55.73 53.54 2jh7 s ARG 54 Cb -0.17 -0.23 -0.01 0.00 -0.45 0.00 0.00 34.95 34.10 2jh7 s ARG 54 CO 0.13 0.04 0.23 1.21 -0.68 0.00 0.00 175.30 176.23 2jh7 s ASN 55 N -1.26 5.95 0.13 0.23 3.84 -0.22 -1.51 114.94 122.10 2jh7 s ASN 55 Ca -0.09 -0.57 -0.26 0.00 0.21 0.00 0.00 52.86 52.16 2jh7 s ASN 55 Cb -0.08 -2.11 0.07 0.00 -0.55 0.00 0.00 41.25 38.58 2jh7 s ASN 55 CO 0.00 -0.28 0.98 0.00 -2.79 0.00 0.00 177.10 175.02 2jh7 s ALA 56 N 1.68 -1.71 1.01 1.71 0.00 -0.31 -1.24 121.76 122.91 2jh7 s ALA 56 Ca 0.05 0.21 -0.11 0.00 0.00 0.00 0.00 51.96 52.11 2jh7 s ALA 56 Cb -0.18 0.61 0.20 0.00 0.00 0.00 0.00 23.12 23.75 2jh7 s ALA 56 CO 0.09 -1.03 1.09 0.14 0.00 0.00 0.00 175.76 176.05 2jh7 s VAL 57 N -3.21 2.18 0.00 0.00 -7.23 -1.24 -1.57 120.40 109.33 2jh7 s VAL 57 Ca 0.12 0.06 0.00 0.00 -1.81 0.00 0.00 61.98 60.35 2jh7 s VAL 57 Cb -0.01 -2.18 0.00 0.00 0.56 0.00 0.00 36.38 34.75 2jh7 s VAL 57 CO 0.01 -0.08 0.00 0.61 -0.31 0.00 0.00 175.10 175.34 2jh7 n GLY 58 N 0.19 3.65 3.63 2.32 0.00 -0.30 -4.93 105.19 109.75 2jh7 n GLY 58 Ca 0.07 -1.70 -0.30 0.00 0.00 0.00 0.00 46.02 44.10 2jh7 n GLY 58 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2jh7 s ILE 59 N 4.20 1.71 0.09 -0.61 -4.36 -1.26 -4.58 121.20 116.38 2jh7 s ILE 59 Ca 0.00 0.00 -0.36 0.00 -0.26 0.00 0.00 60.65 60.03 2jh7 s ILE 59 Cb 0.00 -2.52 -0.17 0.00 1.25 0.00 0.00 42.46 41.01 2jh7 s ILE 59 CO 0.00 0.00 1.16 0.41 0.24 0.00 0.00 174.94 176.75 2jh7 n THR 60 N -4.58 0.36 0.00 8.37 -1.04 -0.31 -0.90 114.28 116.18 2jh7 n THR 60 Ca 0.12 -0.09 0.00 0.00 -2.04 0.00 0.00 64.05 62.04 2jh7 n THR 60 Cb 0.59 -0.53 0.00 0.00 -1.82 0.00 0.00 70.33 68.57 2jh7 n THR 60 CO 0.00 0.00 0.00 1.41 -0.64 0.00 0.00 175.07 175.84 2jh7 n HIS 61 N 1.79 0.00 -2.77 -1.42 8.25 -1.26 -4.92 115.22 114.88 2jh7 n HIS 61 Ca 0.18 0.00 -0.44 0.00 -0.26 0.00 0.00 57.72 57.20 2jh7 n HIS 61 Cb 0.18 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.29 2jh7 n HIS 61 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 2jh7 n GLN 62 N -2.00 3.36 -0.02 -0.41 6.02 -0.08 -4.81 117.38 119.44 2jh7 n GLN 62 Ca 0.00 -3.67 0.09 0.00 -0.01 0.00 0.00 57.00 53.41 2jh7 n GLN 62 Cb 0.00 -3.12 0.09 0.00 1.02 0.00 0.00 30.24 28.24 2jh7 n GLN 62 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2jh7 n ASN 63 N 5.92 2.66 -4.99 1.08 3.02 -1.26 -1.15 115.26 120.54 2jh7 n ASN 63 Ca 0.40 -1.81 -0.18 0.00 -0.03 0.00 0.00 54.58 52.96 2jh7 n ASN 63 Cb 0.42 -0.03 0.00 0.00 -0.61 0.00 0.00 39.78 39.56 2jh7 n ASN 63 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2jh7 s THR 64 N -1.54 3.33 -0.25 3.41 -4.23 -1.26 -4.89 115.64 110.22 2jh7 s THR 64 Ca 0.24 -1.04 -0.24 0.00 -1.18 0.00 0.00 61.69 59.46 2jh7 s THR 64 Cb 0.16 -3.13 -0.00 0.00 1.34 0.00 0.00 72.50 70.86 2jh7 s THR 64 CO 0.24 -0.06 0.82 -0.76 -0.54 0.00 0.00 174.62 174.33 2jh7 s LEU 65 N -4.27 4.08 0.06 4.79 1.43 -1.26 -3.67 118.68 119.84 2jh7 s LEU 65 Ca 0.51 1.01 0.02 0.00 -1.03 0.00 0.00 54.13 54.64 2jh7 s LEU 65 Cb -0.09 -3.18 -0.03 0.00 0.03 0.00 0.00 46.19 42.92 2jh7 s LEU 65 CO 0.32 -0.52 -0.07 -1.10 0.23 0.00 0.00 176.35 175.21 2jh7 s GLN 66 N 2.84 0.61 -0.10 1.70 -1.52 -0.61 -4.82 119.66 117.77 2jh7 s GLN 66 Ca 0.35 -0.96 -0.30 0.00 -1.95 0.00 0.00 55.36 52.50 2jh7 s GLN 66 Cb -0.15 -0.20 -0.03 0.00 -0.22 0.00 0.00 33.01 32.42 2jh7 s GLN 66 CO 0.08 0.01 1.26 -1.58 -0.25 0.00 0.00 175.29 174.80 2jh7 s TRP 67 N -2.27 2.97 0.05 0.91 0.52 -1.26 -1.16 118.94 118.70 2jh7 s TRP 67 Ca -0.02 1.06 0.00 0.00 0.02 0.00 0.00 56.10 57.16 2jh7 s TRP 67 Cb -0.04 -3.49 -0.03 0.00 -1.15 0.00 0.00 33.47 28.76 2jh7 s TRP 67 CO -0.02 -1.66 -0.05 1.03 0.02 0.00 0.00 176.95 176.27 2jh7 s ARG 68 N 2.86 0.54 -0.39 4.98 0.52 -0.57 -1.06 118.95 125.84 2jh7 s ARG 68 Ca 0.56 -0.95 -0.16 0.00 -0.52 0.00 0.00 55.73 54.66 2jh7 s ARG 68 Cb -0.24 0.00 0.01 0.00 0.52 0.00 0.00 34.95 35.24 2jh7 s ARG 68 CO 0.19 -0.04 0.38 0.00 0.02 0.00 0.00 175.30 175.85 2jh7 s PHE 70 N 2.01 3.18 -0.33 0.00 0.40 -0.03 -1.00 117.98 122.21 2jh7 s PHE 70 Ca 0.11 0.18 -0.29 0.00 -0.60 0.00 0.00 56.93 56.33 2jh7 s PHE 70 Cb -0.17 -1.76 0.02 0.00 0.51 0.00 0.00 43.02 41.62 2jh7 s PHE 70 CO 0.12 0.49 1.11 0.34 0.70 0.00 0.00 175.22 177.99 2jh7 s ASP 71 N -1.20 6.87 0.58 1.36 2.15 -0.04 -2.22 116.67 124.17 2jh7 s ASP 71 Ca 0.16 1.02 0.30 0.00 0.43 0.00 0.00 52.55 54.46 2jh7 s ASP 71 Cb -0.11 -2.54 1.75 0.00 -0.30 0.00 0.00 42.92 41.71 2jh7 s ASP 71 CO 0.06 -0.95 2.21 0.71 -0.17 0.00 0.00 175.17 177.04 2jh7 h THR 72 N 5.81 0.51 0.00 1.71 1.35 -1.02 -0.64 112.91 120.62 2jh7 h THR 72 Ca -0.22 -0.15 0.00 0.00 -0.55 0.00 0.00 66.41 65.49 2jh7 h THR 72 Cb 1.07 1.10 0.00 0.00 -1.73 0.00 0.00 68.15 68.59 2jh7 h THR 72 CO 1.04 0.03 0.00 0.00 -0.25 0.00 0.00 175.52 176.35 2jh7 h ALA 73 N 1.97 1.00 -0.01 6.62 0.00 -1.92 -2.19 119.26 124.73 2jh7 h ALA 73 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2jh7 h ALA 73 Cb 0.10 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2jh7 h ALA 73 CO 0.00 0.00 -0.53 -1.13 0.00 0.00 0.00 179.25 177.59 2jh7 n SER 74 N -3.00 1.63 -4.75 0.00 3.41 -0.25 -4.94 113.62 105.71 2jh7 n SER 74 Ca -0.02 -1.27 -0.40 0.00 -0.26 0.00 0.00 58.87 56.92 2jh7 n SER 74 Cb 0.12 0.50 -0.06 0.00 -0.26 0.00 0.00 64.21 64.51 2jh7 n SER 74 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2jh7 s LEU 75 N -2.59 4.60 0.56 1.04 1.43 -0.83 -4.20 118.68 118.69 2jh7 s LEU 75 Ca 0.17 1.99 -0.17 0.00 -1.03 0.00 0.00 54.13 55.09 2jh7 s LEU 75 Cb 0.18 -3.66 -0.05 0.00 0.03 0.00 0.00 46.19 42.69 2jh7 s LEU 75 CO 0.62 0.08 1.06 -0.76 0.23 0.00 0.00 176.35 177.59 2jh7 s LEU 76 N -1.32 3.60 0.37 1.79 1.43 0.11 -4.86 118.68 119.80 2jh7 s LEU 76 Ca 0.43 1.89 0.15 0.00 -1.03 0.00 0.00 54.13 55.56 2jh7 s LEU 76 Cb -0.26 -4.55 0.73 0.00 0.03 0.00 0.00 46.19 42.15 2jh7 s LEU 76 CO 0.33 -1.10 1.81 -0.33 0.23 0.00 0.00 176.35 177.28 2jh7 h GLU 77 N 0.77 0.00 -4.06 1.70 3.07 -1.93 0.90 114.58 115.04 2jh7 h GLU 77 Ca -0.48 0.00 -0.13 0.00 -0.50 0.00 0.00 59.36 58.25 2jh7 h GLU 77 Cb 1.23 0.00 -0.14 0.00 -0.84 0.00 0.00 28.75 29.00 2jh7 h GLU 77 CO 0.58 0.38 -0.44 0.45 -1.40 0.00 0.00 179.01 178.57 2jh7 s SER 78 N -6.77 0.15 0.11 1.42 0.15 -1.26 -3.68 113.70 103.83 2jh7 s SER 78 Ca -0.02 -0.96 0.06 0.00 0.70 0.00 0.00 55.95 55.73 2jh7 s SER 78 Cb 0.13 0.37 -0.04 0.00 -1.71 0.00 0.00 66.02 64.78 2jh7 s SER 78 CO 0.71 -0.81 -0.02 0.54 1.20 0.00 0.00 173.24 174.85 2jh7 s ASN 79 N -2.98 4.82 0.00 5.45 4.22 -1.26 -4.00 114.94 121.19 2jh7 s ASN 79 Ca 0.18 -0.28 0.00 0.00 -2.14 0.00 0.00 52.86 50.62 2jh7 s ASN 79 Cb 0.05 -1.07 0.00 0.00 1.28 0.00 0.00 41.25 41.51 2jh7 s ASN 79 CO -0.01 0.16 0.00 0.00 -2.04 0.00 0.00 177.10 175.20 2jh7 n GLN 80 N 0.44 0.00 0.00 3.55 3.00 -1.26 -4.97 117.38 118.13 2jh7 n GLN 80 Ca -0.11 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.88 2jh7 n GLN 80 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.77 2jh7 n GLN 80 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.06 175.15 2jh7 n GLU 81 N 0.00 0.00 -0.07 -1.09 4.07 -1.26 -4.45 120.64 117.84 2jh7 n GLU 81 Ca 0.00 0.00 0.10 0.00 -0.06 0.00 0.00 57.16 57.20 2jh7 n GLU 81 Cb 0.00 -0.12 0.39 0.00 -0.06 0.00 0.00 31.44 31.65 2jh7 n GLU 81 CO 0.00 0.00 0.00 0.27 -0.06 0.00 0.00 177.13 177.34 2jh7 n ASN 82 N 0.00 1.50 -1.36 4.31 2.04 -1.26 -4.51 115.26 115.99 2jh7 n ASN 82 Ca 0.00 -1.69 0.07 0.00 -0.44 0.00 0.00 54.58 52.53 2jh7 n ASN 82 Cb 0.00 -0.10 0.29 0.00 -2.53 0.00 0.00 39.78 37.44 2jh7 n ASN 82 CO 0.00 0.00 0.00 -0.46 -0.44 0.00 0.00 177.26 176.36 2jh7 n ASN 83 N 0.22 3.99 -4.82 0.53 6.94 -1.26 -4.69 115.26 116.17 2jh7 n ASN 83 Ca 0.16 -2.40 -0.32 0.00 -0.02 0.00 0.00 54.58 52.00 2jh7 n ASN 83 Cb 0.30 -0.53 0.03 0.00 -2.36 0.00 0.00 39.78 37.22 2jh7 n ASN 83 CO 0.00 0.00 0.00 -0.83 -1.03 0.00 0.00 177.26 175.40 2jh7 s GLY 84 N -0.79 1.85 0.07 4.83 0.00 -1.26 -0.55 107.32 111.48 2jh7 s GLY 84 Ca 0.41 0.20 -0.01 0.00 0.00 0.00 0.00 44.72 45.31 2jh7 s GLY 84 CO 0.19 0.51 0.25 -1.34 0.00 0.00 0.00 173.10 172.70 2jh7 s VAL 85 N -2.81 5.34 0.06 1.40 -7.23 -1.18 -4.62 120.40 111.35 2jh7 s VAL 85 Ca 0.60 -0.26 0.08 0.00 -1.81 0.00 0.00 61.98 60.59 2jh7 s VAL 85 Cb -0.14 -3.62 -0.03 0.00 0.56 0.00 0.00 36.38 33.14 2jh7 s VAL 85 CO 0.47 0.14 -0.21 0.20 -0.31 0.00 0.00 175.10 175.39 2jh7 s ASN 86 N -2.42 3.57 0.41 4.85 0.01 -0.38 -0.80 114.94 120.19 2jh7 s ASN 86 Ca 0.35 -0.52 0.02 0.00 -0.71 0.00 0.00 52.86 52.01 2jh7 s ASN 86 Cb -0.13 -0.47 0.02 0.00 0.41 0.00 0.00 41.25 41.08 2jh7 s ASN 86 CO 0.26 0.24 0.19 0.00 -1.51 0.00 0.00 177.10 176.28 2jh7 s VAL 88 N -2.21 0.82 0.76 0.00 0.11 -1.26 -0.61 120.40 118.01 2jh7 s VAL 88 Ca 0.14 -0.53 -0.04 0.00 -2.93 0.00 0.00 61.98 58.63 2jh7 s VAL 88 Cb -0.01 -0.70 0.14 0.00 -1.53 0.00 0.00 36.38 34.27 2jh7 s VAL 88 CO 0.09 0.17 1.05 1.51 -3.33 0.00 0.00 175.10 174.59 2jh7 s ASP 89 N -0.40 4.16 0.00 3.54 1.47 -0.34 -4.27 116.67 120.82 2jh7 s ASP 89 Ca 0.03 -0.21 0.14 0.00 1.18 0.00 0.00 52.55 53.69 2jh7 s ASP 89 Cb -0.05 -0.13 0.68 0.00 -0.34 0.00 0.00 42.92 43.09 2jh7 s ASP 89 CO -0.00 -2.00 1.46 0.47 0.68 0.00 0.00 175.17 175.78 2jh7 n ASP 90 N -3.00 0.58 -1.08 2.11 8.00 -1.26 -1.66 116.55 120.24 2jh7 n ASP 90 Ca 0.15 -1.68 0.09 0.00 0.71 0.00 0.00 54.79 54.05 2jh7 n ASP 90 Cb 0.60 -0.05 0.26 0.00 -0.02 0.00 0.00 41.12 41.91 2jh7 n ASP 90 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2jh7 n GLY 92 N 0.99 0.64 3.74 0.00 0.00 -0.67 -4.94 105.19 104.96 2jh7 n GLY 92 Ca 0.19 -0.03 -0.38 0.00 0.00 0.00 0.00 46.02 45.81 2jh7 n GLY 92 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2jh7 s HIS 93 N -2.00 3.55 0.08 1.61 3.76 -1.26 -4.82 115.29 116.21 2jh7 s HIS 93 Ca 0.00 0.90 -0.25 0.00 -0.15 0.00 0.00 55.06 55.56 2jh7 s HIS 93 Cb 0.00 -2.50 -0.06 0.00 1.11 0.00 0.00 32.58 31.13 2jh7 s HIS 93 CO 0.00 0.26 0.78 0.95 -0.85 0.00 0.00 174.74 175.88 2jh7 s THR 94 N 0.30 4.63 -0.08 1.30 -4.23 -1.26 -1.20 115.64 115.10 2jh7 s THR 94 Ca 0.25 1.67 -0.05 0.00 -1.18 0.00 0.00 61.69 62.38 2jh7 s THR 94 Cb -0.15 -4.13 0.03 0.00 1.34 0.00 0.00 72.50 69.58 2jh7 s THR 94 CO 0.11 0.40 0.19 -0.63 -0.54 0.00 0.00 174.62 174.15 2jh7 s ILE 95 N -0.31 -0.02 0.08 2.99 1.01 0.22 -4.85 121.20 120.33 2jh7 s ILE 95 Ca 0.38 0.08 -0.37 0.00 0.00 0.00 0.00 60.65 60.74 2jh7 s ILE 95 Cb -0.21 -0.29 -0.17 0.00 0.01 0.00 0.00 42.46 41.80 2jh7 s ILE 95 CO 0.24 0.03 1.36 -2.65 0.00 0.00 0.00 174.94 173.93 2jh7 n PRO 96 N 3.56 1.20 -4.17 2.79 -0.02 -1.26 -0.29 135.00 136.81 2jh7 n PRO 96 Ca -0.19 0.43 -0.24 0.00 -2.02 0.00 0.00 63.50 61.48 2jh7 n PRO 96 Cb 0.56 -2.08 -0.07 0.00 -0.02 0.00 0.00 33.50 31.88 2jh7 n PRO 96 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2jh7 s PRO 98 N -3.85 4.28 0.00 0.00 0.02 -1.26 -4.42 135.00 129.77 2jh7 s PRO 98 Ca 0.39 2.31 0.00 0.00 0.02 0.00 0.00 61.00 63.72 2jh7 s PRO 98 Cb 0.02 -3.08 0.00 0.00 0.02 0.00 0.00 34.50 31.46 2jh7 s PRO 98 CO 0.22 -0.36 0.00 0.41 -0.33 0.00 0.00 177.00 176.94 2jh7 n GLY 99 N 1.48 3.17 3.11 0.52 0.00 -1.24 -4.85 105.19 107.38 2jh7 n GLY 99 Ca 0.04 -1.92 -0.10 0.00 0.00 0.00 0.00 46.02 44.04 2jh7 n GLY 99 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2jh7 s GLY 100 N 0.00 0.14 -0.15 -0.02 0.00 0.31 -3.12 107.32 104.49 2jh7 s GLY 100 Ca 0.00 -0.46 -0.28 0.00 0.00 0.00 0.00 44.72 43.98 2jh7 s GLY 100 CO 0.00 -0.59 0.97 0.14 0.00 0.00 0.00 173.10 173.62 2jh7 s VAL 101 N -2.31 4.79 -0.53 1.40 1.01 0.29 0.08 120.40 125.13 2jh7 s VAL 101 Ca -0.07 1.94 -0.28 0.00 0.00 0.00 0.00 61.98 63.56 2jh7 s VAL 101 Cb -0.03 -4.27 0.02 0.00 0.00 0.00 0.00 36.38 32.10 2jh7 s VAL 101 CO -0.03 -0.03 1.30 -2.28 0.00 0.00 0.00 175.10 174.06 2jh7 s HIS 102 N 2.30 2.48 0.15 5.22 2.46 -1.26 -4.87 115.29 121.77 2jh7 s HIS 102 Ca 0.45 0.53 0.33 0.00 0.47 0.00 0.00 55.06 56.84 2jh7 s HIS 102 Cb -0.17 -4.43 1.67 0.00 -0.13 0.00 0.00 32.58 29.52 2jh7 s HIS 102 CO 0.14 -1.75 2.01 0.00 -2.47 0.00 0.00 174.74 172.67 2jh7 h ARG 103 N 10.25 0.00 0.00 2.88 2.47 -1.95 0.12 114.38 128.15 2jh7 h ARG 103 Ca -0.26 0.00 -0.35 0.00 -1.26 0.00 0.00 59.98 58.11 2jh7 h ARG 103 Cb 1.08 0.00 -0.06 0.00 -1.65 0.00 0.00 29.97 29.33 2jh7 h ARG 103 CO 1.16 0.00 -2.34 1.04 0.56 0.00 0.00 179.97 180.39 2jh7 n GLN 104 N -2.76 0.62 -0.06 0.04 3.00 -1.26 -1.16 117.38 115.80 2jh7 n GLN 104 Ca -0.01 0.12 0.09 0.00 -0.01 0.00 0.00 57.00 57.19 2jh7 n GLN 104 Cb 0.14 -1.47 0.11 0.00 0.00 0.00 0.00 30.24 29.02 2jh7 n GLN 104 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.06 177.15 2jh7 n ASN 105 N -3.15 2.72 -4.71 1.08 5.03 -1.10 -4.97 115.26 110.16 2jh7 n ASN 105 Ca -0.41 -1.80 -0.43 0.00 0.87 0.00 0.00 54.58 52.81 2jh7 n ASN 105 Cb 0.96 -0.08 -0.01 0.00 -1.02 0.00 0.00 39.78 39.62 2jh7 n ASN 105 CO 0.00 0.00 0.00 -0.24 -1.83 0.00 0.00 177.26 175.19 2jh7 n SER 106 N 1.04 3.00 -4.15 6.41 2.88 0.40 -4.92 113.62 118.28 2jh7 n SER 106 Ca 0.12 1.19 -0.37 0.00 -1.33 0.00 0.00 58.87 58.48 2jh7 n SER 106 Cb 0.47 -1.50 -0.11 0.00 -0.75 0.00 0.00 64.21 62.32 2jh7 n SER 106 CO 0.00 0.00 0.00 0.21 -1.23 0.00 0.00 175.04 174.02 2jh7 s ASN 107 N -0.08 5.38 0.20 -3.46 2.47 -1.26 -4.96 114.94 113.23 2jh7 s ASN 107 Ca 0.59 -1.99 -0.12 0.00 0.42 0.00 0.00 52.86 51.76 2jh7 s ASN 107 Cb -0.57 -1.88 -0.00 0.00 -1.45 0.00 0.00 41.25 37.35 2jh7 s ASN 107 CO 0.58 -0.58 0.40 -1.38 -3.72 0.00 0.00 177.10 172.40 2jh7 s HIS 108 N 1.20 0.31 -0.14 0.43 -3.43 -1.26 -0.86 115.29 111.54 2jh7 s HIS 108 Ca 0.07 -0.66 -0.01 0.00 -0.80 0.00 0.00 55.06 53.66 2jh7 s HIS 108 Cb -0.24 0.11 0.04 0.00 -1.43 0.00 0.00 32.58 31.06 2jh7 s HIS 108 CO -0.03 -0.86 -0.02 0.00 -2.00 0.00 0.00 174.74 171.83 2jh7 s ALA 109 N -3.97 1.16 -0.04 -1.38 0.00 -0.17 -4.94 121.76 112.41 2jh7 s ALA 109 Ca 0.18 -0.58 -0.30 0.00 0.00 0.00 0.00 51.96 51.27 2jh7 s ALA 109 Cb 0.01 -1.00 -0.04 0.00 0.00 0.00 0.00 23.12 22.09 2jh7 s ALA 109 CO 0.03 -0.73 1.27 0.99 0.00 0.00 0.00 175.76 177.33 2jh7 s THR 110 N 1.78 4.06 -0.36 0.00 2.01 -1.26 -0.71 115.64 121.15 2jh7 s THR 110 Ca 0.02 1.40 0.14 0.00 0.31 0.00 0.00 61.69 63.56 2jh7 s THR 110 Cb -0.14 -3.90 0.40 0.00 0.01 0.00 0.00 72.50 68.86 2jh7 s THR 110 CO -0.07 -0.00 0.84 0.54 -0.69 0.00 0.00 174.62 175.23 2jh7 n ARG 111 N 5.29 1.22 -0.22 4.92 5.12 -0.22 -4.95 116.66 127.82 2jh7 n ARG 111 Ca 0.12 -3.43 -0.06 0.00 -1.93 0.00 0.00 57.85 52.55 2jh7 n ARG 111 Cb 0.45 -1.56 0.04 0.00 -1.16 0.00 0.00 32.46 30.23 2jh7 n ARG 111 CO 0.00 0.00 0.00 1.25 -1.93 0.00 0.00 177.63 176.95 2jh7 h HIS 112 N 2.99 0.80 0.21 -1.55 2.76 -1.86 -2.68 115.15 115.82 2jh7 h HIS 112 Ca 0.03 0.01 -0.01 0.00 -2.20 0.00 0.00 60.37 58.19 2jh7 h HIS 112 Cb 1.03 -0.27 0.00 0.00 1.55 0.00 0.00 27.41 29.73 2jh7 h HIS 112 CO 0.50 0.53 -0.10 0.93 -1.30 0.00 0.00 177.93 178.50 2jh7 h GLU 113 N 0.84 -0.27 -0.51 5.26 5.08 -1.95 -0.28 114.58 122.75 2jh7 h GLU 113 Ca 0.22 0.02 -0.09 0.00 -1.00 0.00 0.00 59.36 58.52 2jh7 h GLU 113 Cb -0.05 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.24 2jh7 h GLU 113 CO -0.04 0.02 -0.03 0.97 -1.00 0.00 0.00 179.01 178.93 2jh7 h ILE 114 N -0.57 1.25 -0.09 3.13 6.09 -1.98 -1.95 117.51 123.40 2jh7 h ILE 114 Ca -0.03 -1.09 -0.13 0.00 -1.37 0.00 0.00 64.86 62.24 2jh7 h ILE 114 Cb 0.42 0.89 0.01 0.00 0.47 0.00 0.00 36.82 38.61 2jh7 h ILE 114 CO 0.05 0.39 -0.45 -0.07 -3.07 0.00 0.00 178.15 175.00 2jh7 h LEU 115 N 0.81 0.55 -1.10 2.19 3.38 -1.51 -2.14 115.31 117.49 2jh7 h LEU 115 Ca 0.15 -0.65 0.13 0.00 0.09 0.00 0.00 57.88 57.60 2jh7 h LEU 115 Cb 0.52 -0.16 -0.08 0.00 0.09 0.00 0.00 40.66 41.03 2jh7 h LEU 115 CO 0.03 1.11 0.61 0.28 0.09 0.00 0.00 178.44 180.55 2jh7 h SER 116 N 0.03 0.84 -0.31 -0.43 0.02 -1.02 -1.42 113.55 111.26 2jh7 h SER 116 Ca -0.03 0.05 0.01 0.00 -0.84 0.00 0.00 61.79 60.97 2jh7 h SER 116 Cb 1.09 -0.12 -0.02 0.00 0.14 0.00 0.00 62.40 63.49 2jh7 h SER 116 CO 0.09 0.44 0.19 0.50 -1.14 0.00 0.00 176.83 176.91 2jh7 h LYS 117 N 0.90 0.37 -0.53 3.45 3.64 -1.15 -1.57 116.57 121.68 2jh7 h LYS 117 Ca 0.48 -0.02 -0.07 0.00 -1.27 0.00 0.00 60.65 59.76 2jh7 h LYS 117 Cb 0.56 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.27 2jh7 h LYS 117 CO -0.24 0.25 0.03 -0.07 -2.27 0.00 0.00 179.45 177.15 2jh7 h LEU 118 N 0.38 0.84 0.00 5.20 3.38 -1.02 -0.91 115.31 123.18 2jh7 h LEU 118 Ca 0.12 -0.20 0.01 0.00 0.09 0.00 0.00 57.88 57.90 2jh7 h LEU 118 Cb -0.02 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.50 2jh7 h LEU 118 CO -0.05 0.88 -0.06 0.58 0.09 0.00 0.00 178.44 179.89 2jh7 h VAL 119 N 0.82 0.85 -0.34 1.22 2.07 -1.00 0.33 116.25 120.20 2jh7 h VAL 119 Ca 0.16 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.71 2jh7 h VAL 119 Cb 0.44 0.85 -0.03 0.00 -1.52 0.00 0.00 31.29 31.03 2jh7 h VAL 119 CO 0.02 0.00 0.17 -0.33 0.02 0.00 0.00 177.57 177.44 2jh7 h GLU 120 N -0.11 0.34 -0.39 1.57 5.08 -1.02 0.50 114.58 120.54 2jh7 h GLU 120 Ca 0.02 -0.02 0.07 0.00 -1.00 0.00 0.00 59.36 58.43 2jh7 h GLU 120 Cb 0.14 -0.08 -0.06 0.00 0.50 0.00 0.00 28.75 29.25 2jh7 h GLU 120 CO -0.06 0.22 0.01 0.93 -1.00 0.00 0.00 179.01 179.12 2jh7 h GLU 121 N 0.35 0.12 -0.91 2.33 5.08 -1.08 -2.99 114.58 117.47 2jh7 h GLU 121 Ca 0.14 -0.01 0.03 0.00 -1.00 0.00 0.00 59.36 58.53 2jh7 h GLU 121 Cb 0.06 -0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.23 2jh7 h GLU 121 CO -0.10 0.08 0.60 0.78 -1.00 0.00 0.00 179.01 179.36 2jh7 h GLY 122 N 0.12 1.33 0.67 -3.84 0.00 -0.50 -2.88 103.07 97.97 2jh7 h GLY 122 Ca 0.19 -0.46 0.08 0.00 0.00 0.00 0.00 47.33 47.15 2jh7 h GLY 122 CO -0.31 0.40 0.63 -2.08 0.00 0.00 0.00 176.54 175.18 2jh7 h VAL 123 N 1.16 1.02 -0.46 4.60 2.07 -0.77 -0.04 116.25 123.84 2jh7 h VAL 123 Ca 0.36 -0.37 -0.03 0.00 0.82 0.00 0.00 66.70 67.49 2jh7 h VAL 123 Cb -0.01 -0.15 -0.02 0.00 -1.52 0.00 0.00 31.29 29.59 2jh7 h VAL 123 CO -0.11 0.20 0.19 1.56 0.02 0.00 0.00 177.57 179.42 2jh7 h GLN 124 N 1.08 0.68 -0.29 1.57 1.08 -1.39 -2.37 115.11 115.48 2jh7 h GLN 124 Ca 0.45 -0.12 -0.13 0.00 -1.45 0.00 0.00 58.65 57.39 2jh7 h GLN 124 Cb 0.29 -0.11 -0.00 0.00 -0.05 0.00 0.00 27.48 27.61 2jh7 h GLN 124 CO -0.20 0.61 -0.33 0.00 -0.95 0.00 0.00 178.83 177.97 2jh7 h ARG 125 N 0.60 0.73 0.00 1.46 3.08 -1.40 -3.42 114.38 115.43 2jh7 h ARG 125 Ca 0.15 -0.40 -0.05 0.00 0.07 0.00 0.00 59.98 59.76 2jh7 h ARG 125 Cb 0.18 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.25 2jh7 h ARG 125 CO -0.01 1.02 -1.54 1.19 -1.07 0.00 0.00 179.97 179.56 2jh7 n PHE 126 N -4.22 0.00 -2.55 3.04 3.72 -0.06 -0.55 117.46 116.84 2jh7 n PHE 126 Ca -0.04 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 56.93 2jh7 n PHE 126 Cb 0.50 -0.31 -0.02 0.00 -0.94 0.00 0.00 39.48 38.71 2jh7 n PHE 126 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2jh7 n SER 128 N 7.02 3.75 0.01 0.00 2.88 -1.26 -4.86 113.62 121.16 2jh7 n SER 128 Ca 0.13 1.04 0.14 0.00 -1.33 0.00 0.00 58.87 58.84 2jh7 n SER 128 Cb 0.47 -1.51 0.58 0.00 -0.75 0.00 0.00 64.21 63.00 2jh7 n SER 128 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 2jh7 h PRO 129 N 7.33 0.20 -0.26 -1.46 0.11 -1.90 0.42 132.00 136.45 2jh7 h PRO 129 Ca -0.45 -0.01 -0.07 0.00 0.11 0.00 0.00 66.00 65.58 2jh7 h PRO 129 Cb 1.23 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 2jh7 h PRO 129 CO 0.94 0.13 -0.12 1.88 -0.21 0.00 0.00 178.00 180.62 2jh7 h TYR 130 N 0.21 0.61 -0.32 0.65 -1.99 -1.88 -1.11 116.97 113.14 2jh7 h TYR 130 Ca 0.21 -0.15 -0.05 0.00 2.00 0.00 0.00 58.73 60.75 2jh7 h TYR 130 Cb 0.57 -0.14 -0.01 0.00 2.00 0.00 0.00 36.73 39.15 2jh7 h TYR 130 CO -0.00 0.79 0.02 0.37 -0.00 0.00 0.00 178.16 179.34 2jh7 h GLN 131 N 0.26 0.55 -0.81 4.88 5.75 -1.50 -2.36 115.11 121.89 2jh7 h GLN 131 Ca 0.06 -0.17 0.17 0.00 -0.15 0.00 0.00 58.65 58.56 2jh7 h GLN 131 Cb 0.63 -0.06 -0.11 0.00 1.07 0.00 0.00 27.48 29.01 2jh7 h GLN 131 CO 0.04 0.67 0.32 0.00 -2.65 0.00 0.00 178.83 177.21 2jh7 h ALA 132 N 0.86 1.17 -0.36 3.38 0.00 -0.01 0.49 119.26 124.79 2jh7 h ALA 132 Ca 0.09 0.14 -0.04 0.00 0.00 0.00 0.00 54.91 55.10 2jh7 h ALA 132 Cb 0.41 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 2jh7 h ALA 132 CO 0.01 -0.26 0.09 1.03 0.00 0.00 0.00 179.25 180.12 2jh7 h SER 133 N 0.42 0.55 -0.80 0.00 0.87 -1.06 0.01 113.55 113.53 2jh7 h SER 133 Ca 0.46 -0.23 -0.02 0.00 -1.23 0.00 0.00 61.79 60.77 2jh7 h SER 133 Cb 0.77 -0.14 -0.04 0.00 -0.44 0.00 0.00 62.40 62.55 2jh7 h SER 133 CO -0.46 0.64 0.41 0.00 -0.53 0.00 0.00 176.83 176.89 2jh7 h ALA 134 N 0.93 1.03 -0.51 6.23 0.00 -0.83 -1.31 119.26 124.81 2jh7 h ALA 134 Ca 0.11 -0.14 -0.11 0.00 0.00 0.00 0.00 54.91 54.77 2jh7 h ALA 134 Cb 0.31 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2jh7 h ALA 134 CO 0.00 0.57 -0.13 -0.91 0.00 0.00 0.00 179.25 178.79 2jh7 h ASN 135 N 1.13 0.96 -0.24 0.00 2.35 -0.69 -2.42 115.58 116.67 2jh7 h ASN 135 Ca 0.28 -0.32 -0.02 0.00 -0.55 0.00 0.00 56.30 55.69 2jh7 h ASN 135 Cb 0.08 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.17 2jh7 h ASN 135 CO -0.04 1.08 0.07 0.50 -1.65 0.00 0.00 177.43 177.39 2jh7 h LYS 136 N 0.85 0.37 -0.53 0.81 3.64 -0.74 0.65 116.57 121.62 2jh7 h LYS 136 Ca 0.13 -0.08 0.11 0.00 -1.27 0.00 0.00 60.65 59.53 2jh7 h LYS 136 Cb 0.67 -0.05 -0.10 0.00 -0.41 0.00 0.00 32.23 32.34 2jh7 h LYS 136 CO 0.05 0.46 -0.14 -0.92 -2.27 0.00 0.00 179.45 176.63 2jh7 h TYR 137 N 0.21 -0.31 -0.23 1.91 3.20 -1.15 -0.32 116.97 120.28 2jh7 h TYR 137 Ca 0.08 0.05 -0.01 0.00 3.14 0.00 0.00 58.73 61.98 2jh7 h TYR 137 Cb 0.25 0.22 -0.01 0.00 1.54 0.00 0.00 36.73 38.73 2jh7 h TYR 137 CO 0.01 -0.24 0.09 0.00 -1.64 0.00 0.00 178.16 176.37 2jh7 h ASN 139 N 0.22 0.43 -0.64 0.00 -1.24 -0.55 0.33 115.58 114.14 2jh7 h ASN 139 Ca 0.08 -0.24 0.08 0.00 0.71 0.00 0.00 56.30 56.92 2jh7 h ASN 139 Cb 0.19 -0.11 -0.06 0.00 0.73 0.00 0.00 38.32 39.06 2jh7 h ASN 139 CO -0.01 0.56 0.31 0.44 -1.29 0.00 0.00 177.43 177.44 2jh7 h ASP 140 N 0.28 0.41 0.46 1.15 3.32 -1.08 -2.88 116.42 118.08 2jh7 h ASP 140 Ca 0.09 0.05 -0.30 0.00 0.02 0.00 0.00 57.03 56.88 2jh7 h ASP 140 Cb 0.30 -0.02 0.01 0.00 0.22 0.00 0.00 39.33 39.84 2jh7 h ASP 140 CO 0.00 0.25 -1.43 0.50 -1.72 0.00 0.00 179.24 176.84 2jh7 h LYS 141 N 0.55 0.33 -2.72 3.56 3.64 -1.17 -3.42 116.57 117.36 2jh7 h LYS 141 Ca 0.30 -0.57 -0.59 0.00 -1.27 0.00 0.00 60.65 58.52 2jh7 h LYS 141 Cb 0.28 0.21 -0.39 0.00 -0.41 0.00 0.00 32.23 31.92 2jh7 h LYS 141 CO -0.24 1.24 -0.82 -0.06 -2.27 0.00 0.00 179.45 177.31 2jh7 s PHE 142 N -2.62 1.25 0.09 1.91 0.08 0.12 -5.11 117.98 113.70 2jh7 s PHE 142 Ca -0.08 -2.00 -0.36 0.00 0.12 0.00 0.00 56.93 54.61 2jh7 s PHE 142 Cb 0.06 -1.29 -0.17 0.00 -0.57 0.00 0.00 43.02 41.05 2jh7 s PHE 142 CO 0.89 -0.81 1.22 -2.30 -0.10 0.00 0.00 175.22 174.12 2jh7 n PRO 143 N 3.72 0.87 -0.06 0.24 -0.02 -1.09 -1.67 135.00 136.98 2jh7 n PRO 143 Ca 0.13 0.31 0.00 0.00 -2.02 0.00 0.00 63.50 61.92 2jh7 n PRO 143 Cb 0.37 -1.87 0.00 0.00 -0.02 0.00 0.00 33.50 31.98 2jh7 n PRO 143 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2jh7 n GLY 144 N 2.18 0.76 3.94 -1.23 0.00 -1.26 -5.02 105.19 104.56 2jh7 n GLY 144 Ca 0.18 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.96 2jh7 n GLY 144 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2jh7 s THR 145 N -2.33 5.13 0.20 2.61 -4.23 -0.67 -3.92 115.64 112.44 2jh7 s THR 145 Ca 0.00 -0.47 0.07 0.00 -1.18 0.00 0.00 61.69 60.10 2jh7 s THR 145 Cb 0.00 -3.83 -0.05 0.00 1.34 0.00 0.00 72.50 69.96 2jh7 s THR 145 CO 0.00 -0.46 -0.11 0.27 -0.54 0.00 0.00 174.62 173.78 2jh7 s ILE 146 N -2.19 1.54 -0.14 2.99 -4.36 0.02 -3.85 121.20 115.21 2jh7 s ILE 146 Ca 0.39 -2.15 -0.16 0.00 -0.26 0.00 0.00 60.65 58.47 2jh7 s ILE 146 Cb -0.10 -2.07 -0.04 0.00 1.25 0.00 0.00 42.46 41.50 2jh7 s ILE 146 CO 0.34 -0.58 0.37 0.00 0.24 0.00 0.00 174.94 175.31 2jh7 s ALA 147 N -3.09 3.54 0.08 2.27 0.00 -1.26 -0.55 121.76 122.74 2jh7 s ALA 147 Ca 0.22 -0.34 0.03 0.00 0.00 0.00 0.00 51.96 51.87 2jh7 s ALA 147 Cb 0.01 -2.50 -0.03 0.00 0.00 0.00 0.00 23.12 20.59 2jh7 s ALA 147 CO 0.06 0.05 -0.08 1.03 0.00 0.00 0.00 175.76 176.82 2jh7 s ARG 148 N 0.54 0.72 -0.73 0.00 1.81 -0.97 -4.91 118.95 115.41 2jh7 s ARG 148 Ca 0.21 -1.05 -0.17 0.00 -1.72 0.00 0.00 55.73 53.00 2jh7 s ARG 148 Cb -0.14 -0.34 0.15 0.00 -0.45 0.00 0.00 34.95 34.17 2jh7 s ARG 148 CO 0.07 0.04 0.78 0.50 -0.68 0.00 0.00 175.30 176.00 2jh7 s ARG 149 N -2.62 3.34 0.00 3.54 3.52 -0.17 -1.04 118.95 125.50 2jh7 s ARG 149 Ca 0.01 -1.86 0.00 0.00 -0.13 0.00 0.00 55.73 53.75 2jh7 s ARG 149 Cb -0.03 -4.45 0.00 0.00 -1.56 0.00 0.00 34.95 28.91 2jh7 s ARG 149 CO -0.01 -1.47 0.00 0.45 -0.81 0.00 0.00 175.30 173.46 2jh7 n SER 150 N 5.39 0.00 -4.84 -2.12 2.88 -0.94 -3.07 113.62 110.92 2jh7 n SER 150 Ca 0.04 -0.93 -0.31 0.00 -1.33 0.00 0.00 58.87 56.34 2jh7 n SER 150 Cb 0.45 0.00 0.04 0.00 -0.75 0.00 0.00 64.21 63.95 2jh7 n SER 150 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 2jh7 s LYS 151 N -1.80 3.06 0.00 -1.46 -0.14 -1.26 -2.33 119.74 115.81 2jh7 s LYS 151 Ca 0.00 0.81 0.00 0.00 -1.36 0.00 0.00 55.97 55.42 2jh7 s LYS 151 Cb 0.00 -2.01 0.00 0.00 -1.68 0.00 0.00 37.83 34.14 2jh7 s LYS 151 CO 0.00 -0.97 0.00 0.41 -0.76 0.00 0.00 175.35 174.03 2jh7 n GLY 152 N -2.35 4.46 3.68 -3.33 0.00 -1.25 -4.78 105.19 101.62 2jh7 n GLY 152 Ca 0.07 -1.89 -0.42 0.00 0.00 0.00 0.00 46.02 43.77 2jh7 n GLY 152 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2jh7 s PHE 153 N 2.07 2.88 -1.69 1.61 5.36 -1.20 -4.06 117.98 122.95 2jh7 s PHE 153 Ca 0.00 0.94 0.00 0.00 -0.96 0.00 0.00 56.93 56.91 2jh7 s PHE 153 Cb 0.00 -3.57 0.00 0.00 -0.34 0.00 0.00 43.02 39.11 2jh7 s PHE 153 CO 0.00 -2.01 0.00 0.41 -1.46 0.00 0.00 175.22 172.16 2jh7 n GLY 154 N 3.59 0.21 2.78 13.12 0.00 0.31 -4.95 105.19 120.24 2jh7 n GLY 154 Ca 0.13 -0.11 -0.17 0.00 0.00 0.00 0.00 46.02 45.87 2jh7 n GLY 154 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2jh7 s ASN 155 N -2.34 1.24 0.00 1.61 3.84 -0.76 -4.98 114.94 113.56 2jh7 s ASN 155 Ca 0.00 -0.23 0.12 0.00 0.21 0.00 0.00 52.86 52.96 2jh7 s ASN 155 Cb 0.00 0.52 0.38 0.00 -0.55 0.00 0.00 41.25 41.60 2jh7 s ASN 155 CO 0.00 -0.33 1.30 -0.46 -2.79 0.00 0.00 177.10 174.81 2jh7 n ASN 156 N 5.32 1.52 -0.05 -4.21 0.23 -1.23 -3.97 115.26 112.88 2jh7 n ASN 156 Ca -0.05 -1.92 -0.10 0.00 -0.53 0.00 0.00 54.58 51.98 2jh7 n ASN 156 Cb 0.49 -0.17 -0.03 0.00 -2.08 0.00 0.00 39.78 37.99 2jh7 n ASN 156 CO 0.00 0.00 0.00 0.52 -0.93 0.00 0.00 177.26 176.85 2jh7 n VAL 157 N 0.30 0.75 -2.39 3.53 0.31 -1.26 -4.90 118.33 114.67 2jh7 n VAL 157 Ca 0.11 -0.06 -0.41 0.00 -0.01 0.00 0.00 64.34 63.97 2jh7 n VAL 157 Cb 0.25 -1.70 -0.04 0.00 -0.91 0.00 0.00 33.84 31.45 2jh7 n VAL 157 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 2jh7 s GLU 158 N -2.23 4.52 0.14 5.55 2.12 -1.26 -4.96 118.70 122.58 2jh7 s GLU 158 Ca -0.15 1.87 0.09 0.00 0.36 0.00 0.00 54.97 57.14 2jh7 s GLU 158 Cb 0.05 -3.22 -0.04 0.00 0.26 0.00 0.00 34.13 31.18 2jh7 s GLU 158 CO 0.19 -0.02 -0.16 0.14 -0.54 0.00 0.00 175.26 174.87 2jh7 s VAL 159 N -0.36 2.93 0.04 3.70 -7.23 -1.26 -4.04 120.40 114.17 2jh7 s VAL 159 Ca 0.51 -1.56 -0.21 0.00 -1.81 0.00 0.00 61.98 58.90 2jh7 s VAL 159 Cb -0.33 -2.38 0.05 0.00 0.56 0.00 0.00 36.38 34.29 2jh7 s VAL 159 CO 0.38 0.04 0.48 0.00 -0.31 0.00 0.00 175.10 175.69 2jh7 s ALA 160 N -1.32 -1.22 0.05 1.32 0.00 -0.98 -4.86 121.76 114.74 2jh7 s ALA 160 Ca 0.20 0.53 -0.30 0.00 0.00 0.00 0.00 51.96 52.38 2jh7 s ALA 160 Cb -0.10 0.34 -0.08 0.00 0.00 0.00 0.00 23.12 23.29 2jh7 s ALA 160 CO 0.12 -0.47 1.61 -1.58 0.00 0.00 0.00 175.76 175.43 2jh7 s TRP 161 N -2.35 2.45 0.02 0.00 0.52 -1.26 -2.23 118.94 116.10 2jh7 s TRP 161 Ca -0.06 0.39 -0.04 0.00 0.02 0.00 0.00 56.10 56.41 2jh7 s TRP 161 Cb -0.01 -3.91 -0.01 0.00 -1.15 0.00 0.00 33.47 28.39 2jh7 s TRP 161 CO -0.01 -3.64 0.05 1.03 0.02 0.00 0.00 176.95 174.40 2jh7 s ARG 162 N 2.72 0.47 -0.47 4.98 0.52 -0.21 -1.82 118.95 125.14 2jh7 s ARG 162 Ca 0.72 -0.66 -0.24 0.00 -0.52 0.00 0.00 55.73 55.03 2jh7 s ARG 162 Cb -0.38 0.18 0.03 0.00 0.52 0.00 0.00 34.95 35.30 2jh7 s ARG 162 CO 0.31 -0.10 0.83 0.00 0.02 0.00 0.00 175.30 176.36 2jh7 s TYR 164 N 3.45 3.35 0.12 0.00 2.02 0.29 -1.07 117.35 125.51 2jh7 s TYR 164 Ca 0.31 0.24 -0.31 0.00 -0.37 0.00 0.00 57.07 56.94 2jh7 s TYR 164 Cb -0.12 -2.04 -0.09 0.00 -0.40 0.00 0.00 41.96 39.31 2jh7 s TYR 164 CO 0.23 0.33 1.53 -1.21 -1.57 0.00 0.00 175.55 174.87 2jh7 s GLU 165 N -0.03 4.24 0.43 -0.62 2.02 -0.79 -0.80 118.70 123.15 2jh7 s GLU 165 Ca 0.08 2.26 0.14 0.00 0.02 0.00 0.00 54.97 57.46 2jh7 s GLU 165 Cb -0.12 -3.31 1.01 0.00 0.10 0.00 0.00 34.13 31.82 2jh7 s GLU 165 CO 0.00 -0.59 1.96 0.87 0.02 0.00 0.00 175.26 177.52 2jh7 h LYS 166 N 7.22 0.43 0.00 1.61 1.57 -1.90 -1.06 116.57 124.43 2jh7 h LYS 166 Ca -0.42 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.33 2jh7 h LYS 166 Cb 1.20 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 33.42 2jh7 h LYS 166 CO 0.91 0.28 -0.03 0.00 -0.57 0.00 0.00 179.45 180.04 2jh7 h ALA 167 N 1.68 1.15 -0.00 3.86 0.00 -1.90 -2.17 119.26 121.87 2jh7 h ALA 167 Ca 0.30 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.19 2jh7 h ALA 167 Cb 0.60 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.38 2jh7 h ALA 167 CO -0.09 0.03 -0.40 -1.13 0.00 0.00 0.00 179.25 177.66 2jh7 n SER 168 N -3.34 0.69 -4.91 0.00 3.41 -0.40 -4.85 113.62 104.22 2jh7 n SER 168 Ca -0.02 -0.49 -0.27 0.00 -0.26 0.00 0.00 58.87 57.83 2jh7 n SER 168 Cb 0.15 0.20 -0.01 0.00 -0.26 0.00 0.00 64.21 64.29 2jh7 n SER 168 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2jh7 s LEU 169 N -2.81 3.73 -0.15 1.04 1.43 -0.82 -4.83 118.68 116.27 2jh7 s LEU 169 Ca 0.16 0.84 0.01 0.00 -1.03 0.00 0.00 54.13 54.11 2jh7 s LEU 169 Cb 0.18 -3.77 0.02 0.00 0.03 0.00 0.00 46.19 42.65 2jh7 s LEU 169 CO 0.63 -0.50 -0.16 -0.76 0.23 0.00 0.00 176.35 175.79 2jh7 s LEU 170 N -4.57 1.80 0.29 1.79 1.43 -0.19 -4.07 118.68 115.17 2jh7 s LEU 170 Ca 0.46 -0.52 0.02 0.00 -1.03 0.00 0.00 54.13 53.06 2jh7 s LEU 170 Cb -0.10 -1.25 0.44 0.00 0.03 0.00 0.00 46.19 45.31 2jh7 s LEU 170 CO 0.42 -0.03 1.76 0.22 0.23 0.00 0.00 176.35 178.95 2jh7 h TYR 171 N 7.95 0.59 0.00 0.29 3.20 -1.23 -0.55 116.97 127.22 2jh7 h TYR 171 Ca -0.39 -0.10 0.00 0.00 3.14 0.00 0.00 58.73 61.37 2jh7 h TYR 171 Cb 1.14 -0.15 0.00 0.00 1.54 0.00 0.00 36.73 39.26 2jh7 h TYR 171 CO 0.47 0.67 0.00 -1.13 -1.64 0.00 0.00 178.16 176.53 2jh7 n SER 172 N -4.17 0.29 -4.52 -2.11 3.41 -1.26 -3.23 113.62 102.03 2jh7 n SER 172 Ca 0.00 0.57 -0.38 0.00 -0.26 0.00 0.00 58.87 58.80 2jh7 n SER 172 Cb 0.35 -0.63 -0.11 0.00 -0.26 0.00 0.00 64.21 63.56 2jh7 n SER 172 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2jh7 s VAL 173 N -3.13 4.99 0.23 -3.33 1.01 -0.92 -4.98 120.40 114.27 2jh7 s VAL 173 Ca 0.06 -0.10 -0.29 0.00 0.00 0.00 0.00 61.98 61.65 2jh7 s VAL 173 Cb 0.10 -3.45 -0.09 0.00 0.00 0.00 0.00 36.38 32.94 2jh7 s VAL 173 CO 0.33 0.16 0.91 -0.31 0.00 0.00 0.00 175.10 176.19 2jh7 s TYR 174 N 1.70 3.95 0.09 5.22 1.51 -1.26 -1.43 117.35 127.14 2jh7 s TYR 174 Ca 0.06 1.85 0.01 0.00 -1.01 0.00 0.00 57.07 57.98 2jh7 s TYR 174 Cb -0.16 -2.93 -0.04 0.00 -0.11 0.00 0.00 41.96 38.71 2jh7 s TYR 174 CO 0.09 0.45 -0.04 0.00 -1.11 0.00 0.00 175.55 174.94 2jh7 s ALA 175 N -1.21 0.89 0.35 3.71 0.00 -0.13 -4.79 121.76 120.57 2jh7 s ALA 175 Ca 0.41 -1.34 -0.29 0.00 0.00 0.00 0.00 51.96 50.74 2jh7 s ALA 175 Cb -0.25 0.26 -0.11 0.00 0.00 0.00 0.00 23.12 23.03 2jh7 s ALA 175 CO 0.30 -0.29 1.39 -2.00 0.00 0.00 0.00 175.76 175.16 2jh7 s GLU 176 N -3.87 4.25 0.32 0.00 2.12 -1.17 -0.76 118.70 119.57 2jh7 s GLU 176 Ca 0.12 2.37 0.04 0.00 0.36 0.00 0.00 54.97 57.87 2jh7 s GLU 176 Cb 0.06 -3.03 -0.02 0.00 0.26 0.00 0.00 34.13 31.41 2jh7 s GLU 176 CO -0.05 -0.35 0.33 0.00 -0.54 0.00 0.00 175.26 174.65 2jh7 s ALA 178 N -3.08 3.57 1.10 0.00 0.00 -1.26 -2.30 121.76 119.78 2jh7 s ALA 178 Ca 0.34 -0.72 -0.16 0.00 0.00 0.00 0.00 51.96 51.41 2jh7 s ALA 178 Cb 0.01 -2.62 0.24 0.00 0.00 0.00 0.00 23.12 20.75 2jh7 s ALA 178 CO 0.24 -0.45 1.12 -1.54 0.00 0.00 0.00 175.76 175.13 2jh7 s SER 179 N 1.33 1.77 -0.00 0.00 1.04 -0.15 -4.07 113.70 113.62 2jh7 s SER 179 Ca 0.15 0.81 0.01 0.00 0.48 0.00 0.00 55.95 57.40 2jh7 s SER 179 Cb -0.15 -1.21 0.02 0.00 0.10 0.00 0.00 66.02 64.78 2jh7 s SER 179 CO 0.08 -3.62 0.99 -0.46 0.98 0.00 0.00 173.24 171.21 2jh7 n ASN 180 N -4.45 0.22 -0.62 7.02 0.23 -1.26 -1.23 115.26 115.17 2jh7 n ASN 180 Ca 0.10 -2.00 0.07 0.00 -0.53 0.00 0.00 54.58 52.22 2jh7 n ASN 180 Cb 0.59 -0.05 0.08 0.00 -2.08 0.00 0.00 39.78 38.31 2jh7 n ASN 180 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2jh7 n GLY 182 N 0.83 0.17 3.65 0.00 0.00 -0.36 -5.05 105.19 104.43 2jh7 n GLY 182 Ca 0.09 -0.57 -0.29 0.00 0.00 0.00 0.00 46.02 45.25 2jh7 n GLY 182 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2jh7 s THR 183 N -2.47 1.47 0.22 2.61 -4.23 -1.26 -4.83 115.64 107.16 2jh7 s THR 183 Ca 0.03 -2.00 -0.32 0.00 -1.18 0.00 0.00 61.69 58.23 2jh7 s THR 183 Cb -0.01 -2.60 -0.13 0.00 1.34 0.00 0.00 72.50 71.09 2jh7 s THR 183 CO 0.04 0.00 1.45 0.41 -0.54 0.00 0.00 174.62 175.98 2jh7 n THR 184 N -1.05 0.75 -3.66 3.99 -1.04 -1.26 -0.98 114.28 111.03 2jh7 n THR 184 Ca -0.10 -0.19 -0.10 0.00 -2.04 0.00 0.00 64.05 61.62 2jh7 n THR 184 Cb 0.67 -1.50 -0.04 0.00 -1.82 0.00 0.00 70.33 67.64 2jh7 n THR 184 CO 0.00 0.00 0.00 0.86 -0.64 0.00 0.00 175.07 175.29 2jh7 s TRP 185 N 0.15 -0.18 -0.01 -1.42 -0.11 -0.98 -4.64 118.94 111.76 2jh7 s TRP 185 Ca 0.70 -0.14 0.05 0.00 1.22 0.00 0.00 56.10 57.93 2jh7 s TRP 185 Cb -0.65 0.28 -0.01 0.00 -1.50 0.00 0.00 33.47 31.58 2jh7 s TRP 185 CO 0.47 -0.74 -0.16 0.71 -4.62 0.00 0.00 176.95 172.61 2jh7 s TYR 186 N -3.82 1.42 0.03 5.86 2.02 -0.50 -0.23 117.35 122.14 2jh7 s TYR 186 Ca 0.04 -0.28 0.01 0.00 -0.37 0.00 0.00 57.07 56.48 2jh7 s TYR 186 Cb 0.01 -0.91 -0.02 0.00 -0.40 0.00 0.00 41.96 40.64 2jh7 s TYR 186 CO -0.10 -0.02 -0.06 0.00 -1.57 0.00 0.00 175.55 173.81 2jh7 s PRO 188 N -1.40 2.59 0.00 0.00 0.04 -1.26 -0.96 135.00 134.01 2jh7 s PRO 188 Ca -0.11 1.78 0.00 0.00 0.04 0.00 0.00 61.00 62.71 2jh7 s PRO 188 Cb -0.09 -1.89 0.00 0.00 0.04 0.00 0.00 34.50 32.56 2jh7 s PRO 188 CO -0.00 -1.50 0.00 0.41 0.04 0.00 0.00 177.00 175.95 2jh7 n GLY 189 N 0.40 -0.68 3.29 0.56 0.00 -0.86 -4.85 105.19 103.06 2jh7 n GLY 189 Ca 0.13 -0.62 -0.18 0.00 0.00 0.00 0.00 46.02 45.35 2jh7 n GLY 189 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2jh7 s GLY 190 N -0.02 2.09 0.15 -0.02 0.00 -0.26 -4.40 107.32 104.85 2jh7 s GLY 190 Ca 0.00 -1.86 0.07 0.00 0.00 0.00 0.00 44.72 42.94 2jh7 s GLY 190 CO 0.00 -1.51 -0.04 0.50 0.00 0.00 0.00 173.10 172.05 2jh7 s ARG 191 N -3.71 2.29 0.01 2.90 1.81 -1.26 -1.02 118.95 119.96 2jh7 s ARG 191 Ca 0.38 -1.09 0.23 0.00 -1.72 0.00 0.00 55.73 53.53 2jh7 s ARG 191 Cb 0.04 -2.33 0.13 0.00 -0.45 0.00 0.00 34.95 32.34 2jh7 s ARG 191 CO 0.21 0.47 1.13 0.54 -0.68 0.00 0.00 175.30 176.97 2jh7 n ARG 192 N 0.17 0.08 -1.60 3.54 1.74 -1.26 -4.56 116.66 114.77 2jh7 n ARG 192 Ca -0.11 -0.00 -0.06 0.00 -0.77 0.00 0.00 57.85 56.91 2jh7 n ARG 192 Cb 0.54 -1.52 -0.02 0.00 -1.02 0.00 0.00 32.46 30.44 2jh7 n ARG 192 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2jh7 n GLY 193 N 1.46 0.52 2.26 -0.13 0.00 -1.26 -4.44 105.19 103.60 2jh7 n GLY 193 Ca 0.04 -0.71 -0.18 0.00 0.00 0.00 0.00 46.02 45.17 2jh7 n GLY 193 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2jh7 n THR 194 N -3.36 0.00 -1.99 2.61 -2.24 -1.26 -1.83 114.28 106.21 2jh7 n THR 194 Ca -0.07 -0.50 -0.23 0.00 -2.27 0.00 0.00 64.05 60.98 2jh7 n THR 194 Cb 0.36 -1.54 0.03 0.00 -2.10 0.00 0.00 70.33 67.08 2jh7 n THR 194 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2jh7 n SER 195 N -3.69 4.87 -4.89 3.42 7.64 -1.26 -0.53 113.62 119.17 2jh7 n SER 195 Ca 0.10 -3.76 -0.22 0.00 1.01 0.00 0.00 58.87 56.00 2jh7 n SER 195 Cb 0.35 -0.36 0.06 0.00 -1.01 0.00 0.00 64.21 63.25 2jh7 n SER 195 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2jh7 s THR 196 N -4.56 2.49 0.28 0.44 -4.23 -1.26 -4.96 115.64 103.84 2jh7 s THR 196 Ca 0.51 -0.64 -0.03 0.00 -1.18 0.00 0.00 61.69 60.34 2jh7 s THR 196 Cb 0.41 -2.84 0.24 0.00 1.34 0.00 0.00 72.50 71.65 2jh7 s THR 196 CO 0.04 0.00 1.93 -0.33 -0.54 0.00 0.00 174.62 175.71 2jh7 h GLU 197 N -0.11 1.12 -0.90 3.99 5.08 -2.03 -2.43 114.58 119.30 2jh7 h GLU 197 Ca -0.40 -0.09 0.08 0.00 -1.00 0.00 0.00 59.36 57.95 2jh7 h GLU 197 Cb 1.29 -0.24 -0.06 0.00 0.50 0.00 0.00 28.75 30.24 2jh7 h GLU 197 CO 0.49 0.78 0.58 -0.07 -1.00 0.00 0.00 179.01 179.79 2jh7 h LEU 198 N 1.14 0.85 0.00 1.33 3.38 -1.96 -2.06 115.31 117.99 2jh7 h LEU 198 Ca 0.30 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.29 2jh7 h LEU 198 Cb -0.06 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.53 2jh7 h LEU 198 CO -0.06 0.52 0.00 0.47 0.09 0.00 0.00 178.44 179.46 2jh7 n ASP 199 N -4.52 0.00 0.04 -0.43 8.00 -0.91 -1.24 116.55 117.49 2jh7 n ASP 199 Ca 0.15 0.46 0.12 0.00 0.71 0.00 0.00 54.79 56.23 2jh7 n ASP 199 Cb 0.27 -0.46 0.17 0.00 -0.02 0.00 0.00 41.12 41.07 2jh7 n ASP 199 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2jh7 n LYS 200 N -1.46 0.22 -2.51 -1.24 4.76 -0.77 -3.23 118.16 113.93 2jh7 n LYS 200 Ca 0.00 0.05 -0.43 0.00 -2.87 0.00 0.00 58.31 55.06 2jh7 n LYS 200 Cb 0.00 -1.63 0.00 0.00 -1.84 0.00 0.00 35.03 31.57 2jh7 n LYS 200 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 2jh7 n ARG 201 N -1.95 3.70 -3.65 1.97 5.12 -0.38 -4.85 116.66 116.62 2jh7 n ARG 201 Ca 0.04 -3.70 -0.09 0.00 -1.93 0.00 0.00 57.85 52.16 2jh7 n ARG 201 Cb 0.42 -2.88 -0.02 0.00 -1.16 0.00 0.00 32.46 28.81 2jh7 n ARG 201 CO 0.00 0.00 0.00 -3.38 -1.93 0.00 0.00 177.63 172.32 2jh7 s HIS 202 N 0.11 -0.34 -0.15 -1.55 -3.43 -1.26 -1.89 115.29 106.78 2jh7 s HIS 202 Ca 0.39 0.00 -0.01 0.00 -0.80 0.00 0.00 55.06 54.64 2jh7 s HIS 202 Cb 0.07 0.61 0.04 0.00 -1.43 0.00 0.00 32.58 31.88 2jh7 s HIS 202 CO 0.02 -1.04 -0.02 0.71 -2.00 0.00 0.00 174.74 172.41 2jh7 s TYR 203 N -3.84 1.33 0.08 0.38 2.02 -0.24 -4.97 117.35 112.12 2jh7 s TYR 203 Ca 0.06 -0.84 -0.30 0.00 -0.37 0.00 0.00 57.07 55.62 2jh7 s TYR 203 Cb -0.03 -1.14 -0.06 0.00 -0.40 0.00 0.00 41.96 40.32 2jh7 s TYR 203 CO -0.03 -0.55 1.19 0.99 -1.57 0.00 0.00 175.55 175.57 2jh7 s THR 204 N 1.75 3.99 -0.36 -0.71 2.01 -1.26 -0.47 115.64 120.60 2jh7 s THR 204 Ca 0.01 1.47 0.14 0.00 0.31 0.00 0.00 61.69 63.62 2jh7 s THR 204 Cb -0.15 -3.94 0.42 0.00 0.01 0.00 0.00 72.50 68.84 2jh7 s THR 204 CO -0.07 0.14 1.12 -0.62 -0.69 0.00 0.00 174.62 174.50 2jh7 n GLU 205 N 3.66 1.16 -0.03 4.92 -0.58 -0.76 -4.92 120.64 124.08 2jh7 n GLU 205 Ca 0.08 -2.62 -0.09 0.00 -0.42 0.00 0.00 57.16 54.11 2jh7 n GLU 205 Cb 0.46 -0.74 -0.02 0.00 -0.57 0.00 0.00 31.44 30.57 2jh7 n GLU 205 CO 0.00 0.00 0.00 1.49 -0.48 0.00 0.00 177.13 178.14 2jh7 h GLU 206 N 2.58 -0.26 -0.18 3.49 4.57 -1.91 -0.86 114.58 122.01 2jh7 h GLU 206 Ca -0.17 0.02 -0.03 0.00 -1.18 0.00 0.00 59.36 58.00 2jh7 h GLU 206 Cb 1.22 0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 29.87 2jh7 h GLU 206 CO 0.25 -0.17 0.00 1.49 -1.18 0.00 0.00 179.01 179.40 2jh7 h GLU 207 N -0.26 0.32 -0.51 1.92 4.81 -1.94 -2.32 114.58 116.60 2jh7 h GLU 207 Ca 0.13 -0.10 -0.09 0.00 -0.13 0.00 0.00 59.36 59.16 2jh7 h GLU 207 Cb 0.46 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.79 2jh7 h GLU 207 CO -0.36 0.53 -0.05 0.78 -0.73 0.00 0.00 179.01 179.18 2jh7 h GLY 208 N 0.08 1.01 0.95 1.92 0.00 -1.94 -1.49 103.07 103.61 2jh7 h GLY 208 Ca 0.05 -0.79 -0.07 0.00 0.00 0.00 0.00 47.33 46.53 2jh7 h GLY 208 CO 0.01 0.72 -0.02 -2.22 0.00 0.00 0.00 176.54 175.03 2jh7 h ILE 209 N 0.80 1.26 -0.46 2.60 2.04 -1.21 -0.71 117.51 121.83 2jh7 h ILE 209 Ca 0.14 -1.04 -0.05 0.00 1.00 0.00 0.00 64.86 64.91 2jh7 h ILE 209 Cb 0.59 1.14 -0.02 0.00 -0.74 0.00 0.00 36.82 37.79 2jh7 h ILE 209 CO 0.04 0.35 0.09 0.03 0.00 0.00 0.00 178.15 178.66 2jh7 h ARG 210 N 0.54 0.70 -0.28 2.37 3.08 -1.28 0.34 114.38 119.86 2jh7 h ARG 210 Ca 0.11 -0.14 -0.16 0.00 0.07 0.00 0.00 59.98 59.87 2jh7 h ARG 210 Cb 0.50 -0.11 -0.00 0.00 0.08 0.00 0.00 29.97 30.44 2jh7 h ARG 210 CO 0.02 0.65 -0.44 0.37 -1.07 0.00 0.00 179.97 179.50 2jh7 h GLN 211 N 0.68 0.79 -0.74 0.04 4.15 -1.17 -0.30 115.11 118.56 2jh7 h GLN 211 Ca 0.15 -0.48 0.00 0.00 0.77 0.00 0.00 58.65 59.09 2jh7 h GLN 211 Cb 0.28 0.05 -0.04 0.00 0.21 0.00 0.00 27.48 27.98 2jh7 h GLN 211 CO 0.00 1.11 0.48 0.00 -1.93 0.00 0.00 178.83 178.49 2jh7 h ALA 212 N 0.68 0.94 -0.30 3.38 0.00 -0.64 -0.64 119.26 122.67 2jh7 h ALA 212 Ca 0.02 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2jh7 h ALA 212 Cb 1.04 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 2jh7 h ALA 212 CO 0.10 0.37 0.15 0.82 0.00 0.00 0.00 179.25 180.69 2jh7 h ILE 213 N 1.00 1.14 0.00 0.00 2.04 -0.86 -3.13 117.51 117.71 2jh7 h ILE 213 Ca 0.27 -0.39 -0.00 0.00 1.00 0.00 0.00 64.86 65.73 2jh7 h ILE 213 Cb -0.10 0.85 -0.00 0.00 -0.74 0.00 0.00 36.82 36.84 2jh7 h ILE 213 CO -0.06 0.15 -0.01 1.23 0.00 0.00 0.00 178.15 179.46 2jh7 h GLY 214 N 0.36 0.00 1.20 5.37 0.00 -0.68 -2.95 103.07 106.36 2jh7 h GLY 214 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.43 2jh7 h GLY 214 CO -0.01 0.00 -0.02 -1.14 0.00 0.00 0.00 176.54 175.36 2jh7 n SER 215 N -3.12 0.15 -4.75 0.19 3.41 -0.28 -4.87 113.62 104.34 2jh7 n SER 215 Ca -0.00 -0.53 -0.40 0.00 -0.26 0.00 0.00 58.87 57.67 2jh7 n SER 215 Cb 0.25 -0.15 -0.06 0.00 -0.26 0.00 0.00 64.21 63.99 2jh7 n SER 215 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2jh7 s VAL 216 N -2.36 4.13 0.11 -3.33 1.01 -1.12 -5.01 120.40 113.82 2jh7 s VAL 216 Ca 0.35 2.06 -0.30 0.00 0.00 0.00 0.00 61.98 64.09 2jh7 s VAL 216 Cb 0.21 -4.32 -0.06 0.00 0.00 0.00 0.00 36.38 32.21 2jh7 s VAL 216 CO 0.43 0.49 1.06 -1.81 0.00 0.00 0.00 175.10 175.27 2jh7 s ASP 217 N -1.08 7.32 0.44 3.32 1.01 -1.26 -5.01 116.67 121.40 2jh7 s ASP 217 Ca 0.41 1.92 -0.25 0.00 0.71 0.00 0.00 52.55 55.34 2jh7 s ASP 217 Cb -0.26 -2.59 -0.08 0.00 1.01 0.00 0.00 42.92 41.00 2jh7 s ASP 217 CO 0.31 -0.22 1.39 -0.55 0.21 0.00 0.00 175.17 176.31 2jh7 s SER 218 N 0.29 5.98 0.00 0.27 0.15 -1.26 -4.90 113.70 114.23 2jh7 s SER 218 Ca 0.51 2.85 0.26 0.00 0.70 0.00 0.00 55.95 60.26 2jh7 s SER 218 Cb -0.26 -2.65 1.39 0.00 -1.71 0.00 0.00 66.02 62.78 2jh7 s SER 218 CO 0.31 -1.10 1.89 -0.81 1.20 0.00 0.00 173.24 174.73 2jh7 n PRO 219 N -0.13 0.51 -4.42 5.44 -0.04 -1.26 -4.86 135.00 130.24 2jh7 n PRO 219 Ca 0.05 0.03 -0.23 0.00 -0.04 0.00 0.00 63.50 63.31 2jh7 n PRO 219 Cb 0.42 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.28 2jh7 n PRO 219 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2jh7 s SER 221 N -3.32 3.14 0.09 0.00 1.04 -1.26 -4.91 113.70 108.49 2jh7 s SER 221 Ca 0.26 1.38 0.19 0.00 0.48 0.00 0.00 55.95 58.26 2jh7 s SER 221 Cb -0.04 -2.05 0.79 0.00 0.10 0.00 0.00 66.02 64.82 2jh7 s SER 221 CO 0.12 -2.83 1.60 1.21 0.98 0.00 0.00 173.24 174.31 2jh7 n GLU 222 N -4.00 0.07 -0.02 4.02 4.07 -1.26 -3.04 120.64 120.49 2jh7 n GLU 222 Ca 0.06 0.28 0.08 0.00 -0.06 0.00 0.00 57.16 57.52 2jh7 n GLU 222 Cb 0.56 -1.63 -0.16 0.00 -0.06 0.00 0.00 31.44 30.15 2jh7 n GLU 222 CO 0.00 0.00 0.00 1.33 -0.06 0.00 0.00 177.13 178.40 2jh7 n VAL 223 N -1.76 0.23 -2.63 6.31 0.24 -1.26 -4.99 118.33 114.48 2jh7 n VAL 223 Ca 0.03 -0.55 -0.34 0.00 -2.04 0.00 0.00 64.34 61.44 2jh7 n VAL 223 Cb 0.22 -0.09 -0.05 0.00 -1.47 0.00 0.00 33.84 32.45 2jh7 n VAL 223 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 2jh7 s GLU 224 N -3.37 3.97 -0.22 7.34 2.02 -1.17 -3.18 118.70 124.10 2jh7 s GLU 224 Ca -0.08 1.31 -0.13 0.00 0.02 0.00 0.00 54.97 56.09 2jh7 s GLU 224 Cb 0.13 -2.17 -0.05 0.00 0.10 0.00 0.00 34.13 32.14 2jh7 s GLU 224 CO 0.89 -0.28 0.27 0.08 0.02 0.00 0.00 175.26 176.24 2jh7 s VAL 225 N -2.00 5.29 -0.32 2.63 1.01 0.18 -4.73 120.40 122.45 2jh7 s VAL 225 Ca 0.65 0.42 -0.26 0.00 0.00 0.00 0.00 61.98 62.79 2jh7 s VAL 225 Cb -0.15 -3.60 0.01 0.00 0.00 0.00 0.00 36.38 32.64 2jh7 s VAL 225 CO 0.19 0.31 0.93 0.00 0.00 0.00 0.00 175.10 176.53 2jh7 s LEU 227 N 3.33 4.24 0.76 0.00 1.02 0.19 -4.96 118.68 123.26 2jh7 s LEU 227 Ca 0.39 -0.76 -0.11 0.00 0.02 0.00 0.00 54.13 53.67 2jh7 s LEU 227 Cb -0.13 -1.97 0.05 0.00 0.02 0.00 0.00 46.19 44.16 2jh7 s LEU 227 CO 0.15 -0.26 1.09 -2.16 0.02 0.00 0.00 176.35 175.19 2jh7 s PRO 228 N 1.55 2.31 0.05 1.29 0.04 -1.26 -1.13 135.00 137.85 2jh7 s PRO 228 Ca 0.03 1.21 -0.00 0.00 0.04 0.00 0.00 61.00 62.27 2jh7 s PRO 228 Cb -0.18 -1.90 -0.04 0.00 0.04 0.00 0.00 34.50 32.42 2jh7 s PRO 228 CO 0.05 -1.60 -0.04 0.15 0.04 0.00 0.00 177.00 175.60 2jh7 s LYS 229 N -4.78 0.59 0.00 4.56 1.02 -1.26 -4.83 119.74 115.03 2jh7 s LYS 229 Ca 0.62 -1.13 0.06 0.00 0.02 0.00 0.00 55.97 55.54 2jh7 s LYS 229 Cb -0.18 0.14 0.25 0.00 -0.52 0.00 0.00 37.83 37.52 2jh7 s LYS 229 CO 0.54 -0.09 1.17 -0.40 -0.92 0.00 0.00 175.35 175.66 2jh7 n ASP 230 N 0.35 0.40 -3.88 2.83 5.68 -1.26 -4.61 116.55 116.06 2jh7 n ASP 230 Ca -0.16 -1.90 -0.11 0.00 -0.50 0.00 0.00 54.79 52.12 2jh7 n ASP 230 Cb 0.60 -0.05 -0.11 0.00 -1.14 0.00 0.00 41.12 40.43 2jh7 n ASP 230 CO 0.00 0.00 0.00 -0.70 -1.33 0.00 0.00 177.20 175.17 2jh7 s GLU 231 N -1.91 0.37 0.39 0.11 2.12 -1.26 -4.71 118.70 113.81 2jh7 s GLU 231 Ca 0.10 -0.30 -0.25 0.00 0.36 0.00 0.00 54.97 54.88 2jh7 s GLU 231 Cb 0.05 0.15 -0.09 0.00 0.26 0.00 0.00 34.13 34.50 2jh7 s GLU 231 CO 0.07 -0.08 1.10 -0.80 -0.54 0.00 0.00 175.26 175.01 2jh7 s ASN 232 N -1.04 6.69 0.56 -1.70 0.01 0.29 -4.38 114.94 115.36 2jh7 s ASN 232 Ca -0.11 2.17 -0.03 0.00 -0.71 0.00 0.00 52.86 54.17 2jh7 s ASN 232 Cb -0.06 -2.60 0.01 0.00 0.41 0.00 0.00 41.25 39.01 2jh7 s ASN 232 CO 0.01 -0.55 0.84 -2.16 -1.51 0.00 0.00 177.10 173.73 2jh7 s PRO 233 N -2.35 2.83 1.01 -0.60 0.04 -1.26 -4.93 135.00 129.73 2jh7 s PRO 233 Ca 0.57 -0.26 -0.14 0.00 0.04 0.00 0.00 61.00 61.21 2jh7 s PRO 233 Cb -0.26 -2.36 0.19 0.00 0.04 0.00 0.00 34.50 32.11 2jh7 s PRO 233 CO 0.32 -0.65 1.13 -1.25 0.04 0.00 0.00 177.00 176.59 2jh7 s PRO 234 N -4.88 0.30 0.19 0.56 0.04 -1.26 -4.80 135.00 125.16 2jh7 s PRO 234 Ca 0.53 0.25 -0.30 0.00 0.04 0.00 0.00 61.00 61.52 2jh7 s PRO 234 Cb -0.10 -1.75 -0.08 0.00 0.04 0.00 0.00 34.50 32.61 2jh7 s PRO 234 CO 0.42 -2.76 1.14 -0.51 0.04 0.00 0.00 177.00 175.34 2jh7 s LEU 235 N -6.39 4.48 -0.28 -3.56 1.43 -0.29 -4.91 118.68 109.15 2jh7 s LEU 235 Ca 0.67 2.17 -0.05 0.00 -1.03 0.00 0.00 54.13 55.89 2jh7 s LEU 235 Cb -0.15 -3.61 0.02 0.00 0.03 0.00 0.00 46.19 42.48 2jh7 s LEU 235 CO 0.56 -0.28 0.04 0.00 0.23 0.00 0.00 176.35 176.90 2jh7 s LEU 237 N 1.44 2.75 0.18 0.00 1.43 -0.22 -4.91 118.68 119.35 2jh7 s LEU 237 Ca 0.01 -0.30 -0.33 0.00 -1.03 0.00 0.00 54.13 52.48 2jh7 s LEU 237 Cb -0.17 -1.62 -0.15 0.00 0.03 0.00 0.00 46.19 44.28 2jh7 s LEU 237 CO 0.00 0.18 1.26 0.47 0.23 0.00 0.00 176.35 178.50 2jh7 n ASP 238 N 3.41 1.80 0.00 2.29 9.92 -1.26 0.49 116.55 133.19 2jh7 n ASP 238 Ca -0.18 1.14 0.15 0.00 -0.53 0.00 0.00 54.79 55.37 2jh7 n ASP 238 Cb 0.53 -1.27 0.89 0.00 -0.64 0.00 0.00 41.12 40.62 2jh7 n ASP 238 CO 0.00 0.00 0.00 -1.84 0.13 0.00 0.00 177.20 175.49