#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3jyj s PRO 52 N 0.00 3.31 0.47 3.44 0.04 -1.26 -4.91 135.00 136.08 3jyj s PRO 52 Ca 0.00 1.90 0.18 0.00 0.04 0.00 0.00 61.00 63.11 3jyj s PRO 52 Cb 0.00 -2.18 1.11 0.00 0.04 0.00 0.00 34.50 33.47 3jyj s PRO 52 CO 0.00 -0.95 2.01 0.00 0.04 0.00 0.00 177.00 178.10 3jyj h ALA 53 N 1.45 1.60 -3.01 8.56 0.00 -2.04 -3.43 119.26 122.39 3jyj h ALA 53 Ca -0.50 -0.15 -0.19 0.00 0.00 0.00 0.00 54.91 54.06 3jyj h ALA 53 Cb 1.28 -0.03 -0.21 0.00 0.00 0.00 0.00 17.79 18.83 3jyj h ALA 53 CO 0.57 0.21 -0.71 1.03 0.00 0.00 0.00 179.25 180.36 3jyj s ARG 54 N -4.53 0.37 0.26 0.00 0.52 -1.26 -4.18 118.95 110.12 3jyj s ARG 54 Ca -0.04 -0.65 0.12 0.00 -0.52 0.00 0.00 55.73 54.64 3jyj s ARG 54 Cb 0.15 0.02 -0.05 0.00 0.52 0.00 0.00 34.95 35.59 3jyj s ARG 54 CO 0.67 -0.03 -0.20 0.14 0.02 0.00 0.00 175.30 175.90 3jyj s VAL 55 N -1.48 2.49 0.03 3.52 -7.23 -0.46 -4.89 120.40 112.37 3jyj s VAL 55 Ca -0.14 -2.29 0.07 0.00 -1.81 0.00 0.00 61.98 57.81 3jyj s VAL 55 Cb -0.10 -2.28 -0.03 0.00 0.56 0.00 0.00 36.38 34.53 3jyj s VAL 55 CO -0.01 -0.33 -0.21 -0.60 -0.31 0.00 0.00 175.10 173.65 3jyj s ARG 56 N -3.30 2.03 0.01 4.82 3.52 -0.34 -0.65 118.95 125.04 3jyj s ARG 56 Ca 0.28 -0.99 -0.05 0.00 -0.13 0.00 0.00 55.73 54.84 3jyj s ARG 56 Cb -0.06 -2.14 -0.01 0.00 -1.56 0.00 0.00 34.95 31.19 3jyj s ARG 56 CO 0.14 0.54 0.08 0.00 -0.81 0.00 0.00 175.30 175.25 3jyj s SER 58 N -1.36 5.24 0.17 0.00 0.01 0.56 -1.55 113.70 116.77 3jyj s SER 58 Ca -0.15 -0.23 -0.07 0.00 1.31 0.00 0.00 55.95 56.81 3jyj s SER 58 Cb -0.08 -1.28 -0.02 0.00 0.21 0.00 0.00 66.02 64.85 3jyj s SER 58 CO 0.01 0.08 0.25 -1.38 0.41 0.00 0.00 173.24 172.60 3jyj s HIS 59 N -1.75 0.59 -0.15 2.43 -3.43 -0.19 -0.16 115.29 112.63 3jyj s HIS 59 Ca 0.30 -0.94 0.00 0.00 -0.80 0.00 0.00 55.06 53.62 3jyj s HIS 59 Cb -0.10 -0.18 0.03 0.00 -1.43 0.00 0.00 32.58 30.90 3jyj s HIS 59 CO 0.22 -0.71 -0.12 -1.17 -2.00 0.00 0.00 174.74 170.95 3jyj s LEU 60 N -3.02 1.70 -0.14 5.38 0.20 -0.12 -4.45 118.68 118.22 3jyj s LEU 60 Ca 0.22 -0.53 -0.04 0.00 0.69 0.00 0.00 54.13 54.48 3jyj s LEU 60 Cb 0.04 -1.13 -0.03 0.00 -0.43 0.00 0.00 46.19 44.63 3jyj s LEU 60 CO 0.03 -0.08 -0.00 -0.22 -0.29 0.00 0.00 176.35 175.79 3jyj s LEU 61 N 1.51 3.48 -0.28 -0.68 2.96 -1.26 -1.13 118.68 123.28 3jyj s LEU 61 Ca 0.04 -0.00 -0.00 0.00 -0.22 0.00 0.00 54.13 53.95 3jyj s LEU 61 Cb -0.13 -1.84 0.05 0.00 0.50 0.00 0.00 46.19 44.77 3jyj s LEU 61 CO -0.10 0.23 -0.05 -0.69 -1.32 0.00 0.00 176.35 174.42 3jyj s VAL 62 N 0.01 2.68 0.65 1.68 1.01 0.37 0.17 120.40 126.98 3jyj s VAL 62 Ca 0.02 -1.40 -0.08 0.00 0.00 0.00 0.00 61.98 60.53 3jyj s VAL 62 Cb -0.13 -2.51 0.02 0.00 0.00 0.00 0.00 36.38 33.76 3jyj s VAL 62 CO 0.02 -0.02 0.99 -0.54 0.00 0.00 0.00 175.10 175.55 3jyj s LYS 63 N 1.22 2.76 0.30 2.72 1.02 -1.26 -1.36 119.74 125.14 3jyj s LYS 63 Ca -0.05 0.11 0.04 0.00 0.02 0.00 0.00 55.97 56.09 3jyj s LYS 63 Cb -0.19 -2.17 -0.04 0.00 -0.52 0.00 0.00 37.83 34.92 3jyj s LYS 63 CO -0.03 -0.91 0.18 -3.38 -0.92 0.00 0.00 175.35 170.29 3jyj s HIS 64 N -3.16 1.59 0.57 3.18 -3.43 -1.26 -4.79 115.29 107.99 3jyj s HIS 64 Ca 0.56 -1.44 0.33 0.00 -0.80 0.00 0.00 55.06 53.72 3jyj s HIS 64 Cb -0.11 -0.80 1.92 0.00 -1.43 0.00 0.00 32.58 32.16 3jyj s HIS 64 CO 0.47 -0.61 2.25 0.66 -2.00 0.00 0.00 174.74 175.51 3jyj h SER 65 N 2.22 0.00 -0.66 7.38 4.64 -0.78 -1.39 113.55 124.97 3jyj h SER 65 Ca -0.32 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.00 3jyj h SER 65 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 3jyj h SER 65 CO 0.48 0.02 0.00 0.00 -0.87 0.00 0.00 176.83 176.46 3jyj n GLN 66 N -3.59 2.63 -1.36 4.77 1.13 -1.26 -4.82 117.38 114.88 3jyj n GLN 66 Ca -0.03 -2.52 -0.33 0.00 -1.94 0.00 0.00 57.00 52.18 3jyj n GLN 66 Cb 0.11 -1.55 0.10 0.00 0.11 0.00 0.00 30.24 29.01 3jyj n GLN 66 CO 0.00 0.00 0.00 -1.12 -1.44 0.00 0.00 177.06 174.50 3jyj s SER 67 N -1.09 4.14 0.20 1.08 0.01 -0.52 -4.94 113.70 112.57 3jyj s SER 67 Ca 0.46 2.26 -0.11 0.00 1.31 0.00 0.00 55.95 59.88 3jyj s SER 67 Cb 0.25 -2.58 0.23 0.00 0.21 0.00 0.00 66.02 64.13 3jyj s SER 67 CO 0.32 -2.30 1.74 -0.09 0.41 0.00 0.00 173.24 173.33 3jyj h ARG 68 N -0.52 0.36 -2.97 12.44 9.65 -1.55 -3.30 114.38 128.49 3jyj h ARG 68 Ca -0.47 -0.02 -0.61 0.00 -1.10 0.00 0.00 59.98 57.78 3jyj h ARG 68 Cb 1.28 -0.08 -0.40 0.00 -1.39 0.00 0.00 29.97 29.38 3jyj h ARG 68 CO 0.49 0.24 -0.73 0.50 2.80 0.00 0.00 179.97 183.27 3jyj s ARG 69 N -6.11 1.47 -1.50 0.20 3.52 -1.26 -5.03 118.95 110.24 3jyj s ARG 69 Ca -0.13 -2.26 -0.10 0.00 -0.13 0.00 0.00 55.73 53.12 3jyj s ARG 69 Cb 0.16 -2.48 -0.10 0.00 -1.56 0.00 0.00 34.95 30.97 3jyj s ARG 69 CO 0.74 -1.20 3.00 -0.35 -0.81 0.00 0.00 175.30 176.68 3jyj n PRO 70 N 3.21 3.56 -3.81 5.12 -0.04 -1.24 -4.74 135.00 137.06 3jyj n PRO 70 Ca 0.12 -2.10 -0.12 0.00 -0.04 0.00 0.00 63.50 61.36 3jyj n PRO 70 Cb 0.36 -2.74 -0.10 0.00 -0.04 0.00 0.00 33.50 30.98 3jyj n PRO 70 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 3jyj s SER 71 N 2.18 -0.11 0.37 3.54 0.15 -1.26 -0.82 113.70 117.75 3jyj s SER 71 Ca 0.69 0.02 -0.15 0.00 0.70 0.00 0.00 55.95 57.21 3jyj s SER 71 Cb 0.19 0.30 0.05 0.00 -1.71 0.00 0.00 66.02 64.84 3jyj s SER 71 CO -0.06 -0.36 0.75 -0.94 1.20 0.00 0.00 173.24 173.84 3jyj s SER 72 N -1.13 0.07 0.50 5.45 1.04 -0.15 -4.98 113.70 114.50 3jyj s SER 72 Ca -0.12 -1.13 0.23 0.00 0.48 0.00 0.00 55.95 55.41 3jyj s SER 72 Cb -0.06 0.82 1.31 0.00 0.10 0.00 0.00 66.02 68.19 3jyj s SER 72 CO 0.02 -1.62 1.97 4.11 0.98 0.00 0.00 173.24 178.71 3jyj h TRP 73 N 2.01 0.13 -0.07 5.02 5.08 -1.92 -2.54 115.95 123.67 3jyj h TRP 73 Ca -0.31 0.00 -0.20 0.00 1.08 0.00 0.00 58.89 59.46 3jyj h TRP 73 Cb 1.25 -0.04 0.01 0.00 -3.00 0.00 0.00 29.16 27.38 3jyj h TRP 73 CO 1.29 0.05 -0.75 0.00 -1.28 0.00 0.00 178.44 177.75 3jyj h ARG 74 N 0.11 0.64 -3.06 0.12 3.08 -1.91 -3.46 114.38 109.90 3jyj h ARG 74 Ca 0.29 -0.59 -0.18 0.00 0.07 0.00 0.00 59.98 59.57 3jyj h ARG 74 Cb 1.00 0.14 -0.28 0.00 0.08 0.00 0.00 29.97 30.91 3jyj h ARG 74 CO -0.03 1.20 -0.45 -0.65 -1.07 0.00 0.00 179.97 178.97 3jyj s GLN 75 N -3.52 0.25 0.45 0.04 -0.21 -0.95 -5.02 119.66 110.69 3jyj s GLN 75 Ca -0.11 0.46 0.24 0.00 0.02 0.00 0.00 55.36 55.97 3jyj s GLN 75 Cb 0.06 -0.00 1.02 0.00 1.00 0.00 0.00 33.01 35.09 3jyj s GLN 75 CO 0.88 -0.11 1.87 1.05 -2.12 0.00 0.00 175.29 176.86 3jyj h GLU 76 N 6.56 0.00 -3.54 2.91 4.11 -1.90 -0.38 114.58 122.33 3jyj h GLU 76 Ca -0.34 0.00 -0.44 0.00 0.07 0.00 0.00 59.36 58.65 3jyj h GLU 76 Cb 1.17 0.00 -0.39 0.00 0.50 0.00 0.00 28.75 30.04 3jyj h GLU 76 CO 0.36 0.21 -0.76 -1.14 0.07 0.00 0.00 179.01 177.76 3jyj s GLN 77 N -3.76 0.43 -0.33 1.06 2.00 -1.26 -4.43 119.66 113.37 3jyj s GLN 77 Ca -0.00 0.07 -0.20 0.00 -2.00 0.00 0.00 55.36 53.23 3jyj s GLN 77 Cb 0.11 -1.13 -0.00 0.00 0.80 0.00 0.00 33.01 32.79 3jyj s GLN 77 CO 0.63 -0.39 0.61 0.42 -0.50 0.00 0.00 175.29 176.06 3jyj s ILE 78 N 2.01 4.93 -0.94 -2.34 1.01 0.00 -4.91 121.20 120.96 3jyj s ILE 78 Ca 0.04 0.66 0.09 0.00 0.00 0.00 0.00 60.65 61.44 3jyj s ILE 78 Cb -0.13 -4.02 0.02 0.00 0.01 0.00 0.00 42.46 38.33 3jyj s ILE 78 CO -0.06 -0.22 0.65 0.35 0.00 0.00 0.00 174.94 175.67 3jyj n THR 79 N 5.48 0.00 -1.68 2.92 -2.24 -1.26 -3.85 114.28 113.65 3jyj n THR 79 Ca -0.02 -0.43 -0.33 0.00 -2.27 0.00 0.00 64.05 61.00 3jyj n THR 79 Cb 0.49 1.13 0.06 0.00 -2.10 0.00 0.00 70.33 69.91 3jyj n THR 79 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3jyj s ARG 80 N -1.17 2.68 0.59 -0.78 1.70 -1.26 -4.63 118.95 116.08 3jyj s ARG 80 Ca 0.09 1.40 -0.05 0.00 -0.47 0.00 0.00 55.73 56.70 3jyj s ARG 80 Cb 0.08 -1.93 0.01 0.00 -0.57 0.00 0.00 34.95 32.54 3jyj s ARG 80 CO 0.20 -1.35 0.89 0.95 -1.08 0.00 0.00 175.30 174.92 3jyj s THR 81 N -2.36 3.48 0.21 4.99 -4.23 -1.26 -0.32 115.64 116.15 3jyj s THR 81 Ca 0.67 -0.09 -0.10 0.00 -1.18 0.00 0.00 61.69 60.99 3jyj s THR 81 Cb -0.21 -3.38 0.16 0.00 1.34 0.00 0.00 72.50 70.40 3jyj s THR 81 CO 0.43 -0.38 1.87 -0.61 -0.54 0.00 0.00 174.62 175.38 3jyj h GLN 82 N -0.17 0.93 -0.49 3.99 4.15 -1.95 0.11 115.11 121.69 3jyj h GLN 82 Ca -0.45 -0.06 0.10 0.00 0.77 0.00 0.00 58.65 59.01 3jyj h GLN 82 Cb 1.26 -0.21 -0.09 0.00 0.21 0.00 0.00 27.48 28.65 3jyj h GLN 82 CO 0.60 0.62 -0.14 1.49 -1.93 0.00 0.00 178.83 179.46 3jyj h GLU 83 N 0.96 -0.03 -0.67 1.69 4.81 -1.99 0.29 114.58 119.64 3jyj h GLU 83 Ca 0.29 0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 59.46 3jyj h GLU 83 Cb -0.05 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.31 3jyj h GLU 83 CO -0.09 -0.02 0.19 0.93 -0.73 0.00 0.00 179.01 179.30 3jyj h GLU 84 N -0.03 1.06 -0.40 1.92 5.08 -1.70 -1.36 114.58 119.15 3jyj h GLU 84 Ca 0.23 -0.24 0.03 0.00 -1.00 0.00 0.00 59.36 58.39 3jyj h GLU 84 Cb 0.38 -0.15 -0.04 0.00 0.50 0.00 0.00 28.75 29.45 3jyj h GLU 84 CO -0.52 0.93 0.19 0.00 -1.00 0.00 0.00 179.01 178.62 3jyj h ALA 85 N 1.08 0.49 -0.64 3.43 0.00 0.31 -0.76 119.26 123.18 3jyj h ALA 85 Ca 0.21 0.02 -0.06 0.00 0.00 0.00 0.00 54.91 55.08 3jyj h ALA 85 Cb 0.33 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 3jyj h ALA 85 CO -0.00 -0.17 0.16 1.25 0.00 0.00 0.00 179.25 180.48 3jyj h LEU 86 N 0.39 0.94 -1.04 0.00 5.85 -0.17 -0.77 115.31 120.50 3jyj h LEU 86 Ca 0.17 -0.18 -0.09 0.00 0.84 0.00 0.00 57.88 58.62 3jyj h LEU 86 Cb 0.09 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 40.86 3jyj h LEU 86 CO -0.13 0.90 -0.32 -0.08 -0.34 0.00 0.00 178.44 178.47 3jyj h GLU 87 N 0.95 0.28 -0.50 1.25 4.81 -0.83 0.17 114.58 120.72 3jyj h GLU 87 Ca 0.20 -0.11 -0.11 0.00 -0.13 0.00 0.00 59.36 59.21 3jyj h GLU 87 Cb 0.33 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.68 3jyj h GLU 87 CO -0.00 0.58 -0.13 -0.07 -0.73 0.00 0.00 179.01 178.66 3jyj h LEU 88 N 0.24 0.97 -0.69 1.64 3.38 -0.39 -1.32 115.31 119.14 3jyj h LEU 88 Ca 0.03 -0.36 -0.04 0.00 0.09 0.00 0.00 57.88 57.59 3jyj h LEU 88 Cb 0.69 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.15 3jyj h LEU 88 CO 0.05 1.11 0.26 0.40 0.09 0.00 0.00 178.44 180.35 3jyj h ILE 89 N 0.82 1.25 -0.30 1.22 1.08 -0.62 -0.96 117.51 119.99 3jyj h ILE 89 Ca 0.12 -0.80 -0.08 0.00 -0.39 0.00 0.00 64.86 63.71 3jyj h ILE 89 Cb 0.69 0.48 -0.02 0.00 -3.07 0.00 0.00 36.82 34.90 3jyj h ILE 89 CO 0.05 0.32 -0.17 0.78 -0.69 0.00 0.00 178.15 178.44 3jyj h ASN 90 N 0.99 0.54 -0.38 1.72 2.35 -0.54 0.35 115.58 120.61 3jyj h ASN 90 Ca 0.23 -0.16 -0.12 0.00 -0.55 0.00 0.00 56.30 55.70 3jyj h ASN 90 Cb 0.24 -0.14 -0.02 0.00 0.05 0.00 0.00 38.32 38.45 3jyj h ASN 90 CO -0.01 0.72 -0.18 1.23 -1.65 0.00 0.00 177.43 177.53 3jyj h GLY 91 N 0.97 0.94 1.43 2.83 0.00 -0.61 -2.01 103.07 106.61 3jyj h GLY 91 Ca 0.08 -0.78 -0.15 0.00 0.00 0.00 0.00 47.33 46.48 3jyj h GLY 91 CO 0.04 0.71 -0.49 -0.97 0.00 0.00 0.00 176.54 175.83 3jyj h TYR 92 N 0.76 0.75 -0.53 5.60 0.99 -0.54 -2.21 116.97 121.79 3jyj h TYR 92 Ca 0.11 -0.25 -0.01 0.00 2.00 0.00 0.00 58.73 60.58 3jyj h TYR 92 Cb 0.71 -0.15 -0.03 0.00 1.00 0.00 0.00 36.73 38.27 3jyj h TYR 92 CO 0.04 0.98 0.27 0.82 -0.00 0.00 0.00 178.16 180.28 3jyj h ILE 93 N 0.48 1.17 -0.29 -2.88 2.04 -0.79 -2.63 117.51 114.61 3jyj h ILE 93 Ca 0.02 -0.45 -0.06 0.00 1.00 0.00 0.00 64.86 65.36 3jyj h ILE 93 Cb 1.03 0.47 -0.01 0.00 -0.74 0.00 0.00 36.82 37.57 3jyj h ILE 93 CO 0.10 0.19 -0.07 1.56 0.00 0.00 0.00 178.15 179.93 3jyj h GLN 94 N 0.74 0.56 -0.41 2.37 7.50 -0.84 -1.51 115.11 123.52 3jyj h GLN 94 Ca 0.19 -0.21 -0.04 0.00 0.50 0.00 0.00 58.65 59.09 3jyj h GLN 94 Cb 0.05 -0.03 -0.02 0.00 0.05 0.00 0.00 27.48 27.53 3jyj h GLN 94 CO -0.03 0.76 0.10 0.87 -1.50 0.00 0.00 178.83 179.03 3jyj h LYS 95 N 0.32 0.61 -0.06 1.46 6.56 -1.17 -0.91 116.57 123.38 3jyj h LYS 95 Ca 0.07 -0.11 -0.22 0.00 -1.06 0.00 0.00 60.65 59.34 3jyj h LYS 95 Cb 0.55 -0.10 0.00 0.00 -0.57 0.00 0.00 32.23 32.11 3jyj h LYS 95 CO 0.03 0.56 -0.85 0.82 -2.06 0.00 0.00 179.45 177.95 3jyj h ILE 96 N 0.60 1.35 0.01 1.86 2.04 -1.41 0.18 117.51 122.14 3jyj h ILE 96 Ca 0.14 -2.21 -0.23 0.00 1.00 0.00 0.00 64.86 63.55 3jyj h ILE 96 Cb 0.23 2.21 0.00 0.00 -0.74 0.00 0.00 36.82 38.52 3jyj h ILE 96 CO -0.00 0.67 -0.97 0.11 0.00 0.00 0.00 178.15 177.96 3jyj h LYS 97 N 0.34 0.43 -0.25 2.37 1.57 -0.67 -3.06 116.57 117.31 3jyj h LYS 97 Ca -0.06 -0.48 -0.16 0.00 -1.87 0.00 0.00 60.65 58.08 3jyj h LYS 97 Cb 1.46 0.14 0.00 0.00 0.08 0.00 0.00 32.23 33.91 3jyj h LYS 97 CO 0.16 1.14 -0.46 0.66 -0.57 0.00 0.00 179.45 180.37 3jyj h SER 98 N 0.24 0.84 0.00 0.86 4.64 -1.25 -3.48 113.55 115.39 3jyj h SER 98 Ca -0.09 -0.54 0.00 0.00 -0.47 0.00 0.00 61.79 60.70 3jyj h SER 98 Cb 1.61 -0.24 0.00 0.00 -0.31 0.00 0.00 62.40 63.46 3jyj h SER 98 CO 0.17 1.21 0.00 0.61 -0.87 0.00 0.00 176.83 177.95 3jyj n GLY 99 N 0.37 1.02 0.27 -0.77 0.00 -0.09 -4.97 105.19 101.02 3jyj n GLY 99 Ca -0.05 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.01 3jyj n GLY 99 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3jyj h GLU 100 N 2.27 0.33 -4.42 1.61 5.08 -1.47 -3.44 114.58 114.55 3jyj h GLU 100 Ca 0.00 -0.04 -0.20 0.00 -1.00 0.00 0.00 59.36 58.12 3jyj h GLU 100 Cb 0.00 -0.06 -0.17 0.00 0.50 0.00 0.00 28.75 29.01 3jyj h GLU 100 CO 0.00 0.31 -0.70 -1.21 -1.00 0.00 0.00 179.01 176.41 3jyj s GLU 101 N -5.11 0.63 0.26 2.33 0.41 -1.04 -5.04 118.70 111.13 3jyj s GLU 101 Ca -0.07 -1.07 0.08 0.00 -0.41 0.00 0.00 54.97 53.50 3jyj s GLU 101 Cb 0.16 -0.06 -0.04 0.00 -1.78 0.00 0.00 34.13 32.42 3jyj s GLU 101 CO 0.72 -0.03 0.13 0.16 -0.49 0.00 0.00 175.26 175.75 3jyj s ASP 102 N -2.46 5.14 0.14 -0.19 3.84 -1.26 -3.77 116.67 118.10 3jyj s ASP 102 Ca 0.02 -0.42 -0.31 0.00 -0.00 0.00 0.00 52.55 51.84 3jyj s ASP 102 Cb 0.01 -1.16 -0.07 0.00 -1.38 0.00 0.00 42.92 40.32 3jyj s ASP 102 CO -0.05 -0.05 1.56 0.15 -0.00 0.00 0.00 175.17 176.78 3jyj h PHE 103 N 1.62 -1.50 -0.42 2.11 3.04 -1.96 -1.68 116.94 118.14 3jyj h PHE 103 Ca -0.47 0.07 0.02 0.00 3.98 0.00 0.00 57.97 61.57 3jyj h PHE 103 Cb 1.24 0.70 -0.02 0.00 2.56 0.00 0.00 35.95 40.43 3jyj h PHE 103 CO 0.60 -0.49 0.28 0.93 -2.02 0.00 0.00 178.31 177.62 3jyj h GLU 104 N -0.42 0.50 -0.03 1.11 3.07 -1.96 0.15 114.58 117.00 3jyj h GLU 104 Ca 0.09 -0.03 -0.24 0.00 -0.50 0.00 0.00 59.36 58.68 3jyj h GLU 104 Cb 0.61 -0.11 0.01 0.00 -0.84 0.00 0.00 28.75 28.42 3jyj h GLU 104 CO -0.55 0.33 -0.94 1.03 -1.40 0.00 0.00 179.01 177.49 3jyj h SER 105 N 0.52 0.75 -0.33 1.42 0.87 -1.70 -1.46 113.55 113.63 3jyj h SER 105 Ca 0.16 -0.57 -0.12 0.00 -1.23 0.00 0.00 61.79 60.03 3jyj h SER 105 Cb 0.02 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 61.74 3jyj h SER 105 CO -0.04 1.37 -0.24 -0.07 -0.53 0.00 0.00 176.83 177.32 3jyj h LEU 106 N 0.36 0.84 -0.27 2.23 3.38 -0.53 -1.65 115.31 119.67 3jyj h LEU 106 Ca -0.09 -0.31 -0.01 0.00 0.09 0.00 0.00 57.88 57.55 3jyj h LEU 106 Cb 1.57 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 42.08 3jyj h LEU 106 CO 0.18 1.04 0.11 0.00 0.09 0.00 0.00 178.44 179.86 3jyj h ALA 107 N 1.02 0.35 -0.94 1.53 0.00 -0.66 0.24 119.26 120.79 3jyj h ALA 107 Ca 0.09 -0.12 0.13 0.00 0.00 0.00 0.00 54.91 55.02 3jyj h ALA 107 Cb 0.77 -0.10 -0.08 0.00 0.00 0.00 0.00 17.79 18.37 3jyj h ALA 107 CO 0.06 -0.06 0.60 1.03 0.00 0.00 0.00 179.25 180.88 3jyj h SER 108 N 0.28 0.78 0.11 0.00 0.87 -1.15 -0.73 113.55 113.72 3jyj h SER 108 Ca 0.09 0.05 -0.31 0.00 -1.23 0.00 0.00 61.79 60.39 3jyj h SER 108 Cb 0.17 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 62.01 3jyj h SER 108 CO -0.01 0.40 -1.62 1.56 -0.53 0.00 0.00 176.83 176.64 3jyj h GLN 109 N 0.83 0.24 -0.01 2.24 4.20 -0.79 -3.43 115.11 118.40 3jyj h GLN 109 Ca 0.47 -0.41 0.00 0.00 0.06 0.00 0.00 58.65 58.77 3jyj h GLN 109 Cb 0.61 0.15 0.00 0.00 0.30 0.00 0.00 27.48 28.55 3jyj h GLN 109 CO -0.24 1.20 -0.13 1.19 -0.67 0.00 0.00 178.83 180.18 3jyj n PHE 110 N -3.81 0.00 -2.57 2.96 3.72 0.79 -5.01 117.46 113.55 3jyj n PHE 110 Ca -0.28 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 56.71 3jyj n PHE 110 Cb 0.94 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 39.44 3jyj n PHE 110 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 3jyj s SER 111 N -1.07 7.32 0.00 4.37 0.15 -0.29 -4.82 113.70 119.36 3jyj s SER 111 Ca 0.07 2.01 0.25 0.00 0.70 0.00 0.00 55.95 58.98 3jyj s SER 111 Cb 0.06 -2.60 1.25 0.00 -1.71 0.00 0.00 66.02 63.02 3jyj s SER 111 CO 0.18 -0.19 1.83 0.47 1.20 0.00 0.00 173.24 176.73 3jyj n ASP 112 N 2.57 0.74 -4.85 5.45 8.00 0.13 -4.73 116.55 123.85 3jyj n ASP 112 Ca 0.03 -1.38 -0.35 0.00 0.71 0.00 0.00 54.79 53.80 3jyj n ASP 112 Cb 0.47 -0.02 -0.06 0.00 -0.02 0.00 0.00 41.12 41.49 3jyj n ASP 112 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3jyj n SER 114 N 0.76 0.43 0.00 0.00 3.41 -1.26 -1.35 113.62 115.61 3jyj n SER 114 Ca -0.05 0.66 0.06 0.00 -0.26 0.00 0.00 58.87 59.28 3jyj n SER 114 Cb 0.52 -0.73 0.32 0.00 -0.26 0.00 0.00 64.21 64.06 3jyj n SER 114 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 3jyj n SER 115 N -2.03 0.00 -0.30 4.04 3.41 -1.26 -2.28 113.62 115.20 3jyj n SER 115 Ca 0.00 0.16 0.24 0.00 -0.26 0.00 0.00 58.87 59.01 3jyj n SER 115 Cb 0.10 -0.32 0.56 0.00 -0.26 0.00 0.00 64.21 64.29 3jyj n SER 115 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3jyj h ALA 116 N 2.59 2.39 0.00 7.33 0.00 -1.47 0.27 119.26 130.36 3jyj h ALA 116 Ca 0.00 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 3jyj h ALA 116 Cb 0.14 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 3jyj h ALA 116 CO 0.00 -0.75 -0.06 1.57 0.00 0.00 0.00 179.25 180.01 3jyj h LYS 117 N 0.32 0.00 -0.67 0.00 2.10 -1.72 -0.78 116.57 115.83 3jyj h LYS 117 Ca 0.56 0.00 -0.30 0.00 -2.00 0.00 0.00 60.65 58.90 3jyj h LYS 117 Cb 1.56 0.00 -0.18 0.00 -0.90 0.00 0.00 32.23 32.71 3jyj h LYS 117 CO -0.22 0.06 0.27 0.00 -2.00 0.00 0.00 179.45 177.57 3jyj n ALA 118 N -2.15 4.75 -3.96 0.07 0.00 0.68 -4.93 120.51 114.97 3jyj n ALA 118 Ca -0.00 -2.83 -0.32 0.00 0.00 0.00 0.00 53.44 50.29 3jyj n ALA 118 Cb 0.28 -1.10 -0.03 0.00 0.00 0.00 0.00 19.45 18.59 3jyj n ALA 118 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3jyj n ARG 119 N -0.90 -2.61 0.00 0.00 1.74 -0.30 -1.07 116.66 113.52 3jyj n ARG 119 Ca 0.44 0.31 0.00 0.00 -0.77 0.00 0.00 57.85 57.83 3jyj n ARG 119 Cb 1.34 -4.98 0.00 0.00 -1.02 0.00 0.00 32.46 27.79 3jyj n ARG 119 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3jyj n GLY 120 N -1.18 1.34 3.69 -0.13 0.00 0.26 -4.65 105.19 104.52 3jyj n GLY 120 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 3jyj n GLY 120 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3jyj s ASP 121 N -2.34 6.83 0.02 1.61 2.15 -0.23 -1.02 116.67 123.68 3jyj s ASP 121 Ca 0.00 2.19 0.23 0.00 0.43 0.00 0.00 52.55 55.39 3jyj s ASP 121 Cb 0.00 -2.57 0.02 0.00 -0.30 0.00 0.00 42.92 40.08 3jyj s ASP 121 CO 0.00 -0.72 1.03 0.18 -0.17 0.00 0.00 175.17 175.49 3jyj n LEU 122 N 5.10 0.69 0.00 -1.34 4.77 -0.59 -4.84 117.00 120.78 3jyj n LEU 122 Ca 0.13 -0.18 0.00 0.00 -0.03 0.00 0.00 56.01 55.93 3jyj n LEU 122 Cb 0.43 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.43 3jyj n LEU 122 CO 0.59 0.13 0.00 0.61 -1.33 0.00 0.00 177.39 177.39 3jyj n GLY 123 N 1.44 -1.47 3.79 -0.72 0.00 -1.25 -4.92 105.19 102.05 3jyj n GLY 123 Ca 0.03 -1.55 -0.35 0.00 0.00 0.00 0.00 46.02 44.16 3jyj n GLY 123 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3jyj s ALA 124 N -1.47 2.98 0.07 4.61 0.00 -1.26 -3.84 121.76 122.85 3jyj s ALA 124 Ca 0.00 0.61 -0.14 0.00 0.00 0.00 0.00 51.96 52.43 3jyj s ALA 124 Cb 0.00 -3.24 0.02 0.00 0.00 0.00 0.00 23.12 19.90 3jyj s ALA 124 CO 0.00 -0.20 0.32 -0.59 0.00 0.00 0.00 175.76 175.29 3jyj s PHE 125 N -1.87 -0.11 0.48 0.00 -0.71 0.18 -4.96 117.98 110.99 3jyj s PHE 125 Ca 0.62 -0.10 0.07 0.00 -1.04 0.00 0.00 56.93 56.48 3jyj s PHE 125 Cb -0.18 0.12 0.01 0.00 -1.21 0.00 0.00 43.02 41.77 3jyj s PHE 125 CO 0.22 -0.56 0.42 -1.54 -1.34 0.00 0.00 175.22 172.42 3jyj s SER 126 N -2.34 4.86 0.33 1.98 1.04 -1.26 -1.36 113.70 116.96 3jyj s SER 126 Ca -0.02 -0.96 -0.28 0.00 0.48 0.00 0.00 55.95 55.17 3jyj s SER 126 Cb 0.01 -0.11 -0.12 0.00 0.10 0.00 0.00 66.02 65.89 3jyj s SER 126 CO -0.06 -0.88 1.29 0.54 0.98 0.00 0.00 173.24 175.10 3jyj n ARG 127 N -1.68 2.10 -0.63 4.02 5.12 -1.26 -2.56 116.66 121.77 3jyj n ARG 127 Ca 0.03 0.74 0.00 0.00 -1.93 0.00 0.00 57.85 56.68 3jyj n ARG 127 Cb 0.63 -2.32 0.00 0.00 -1.16 0.00 0.00 32.46 29.61 3jyj n ARG 127 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3jyj n GLY 128 N 0.86 0.76 0.00 -0.13 0.00 -1.26 -4.89 105.19 100.53 3jyj n GLY 128 Ca 0.05 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.17 3jyj n GLY 128 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3jyj n GLN 129 N -2.26 0.49 -4.17 1.61 6.02 -1.06 -4.98 117.38 113.03 3jyj n GLN 129 Ca 0.00 -0.08 -0.12 0.00 -0.01 0.00 0.00 57.00 56.79 3jyj n GLN 129 Cb 0.00 -1.46 -0.10 0.00 1.02 0.00 0.00 30.24 29.69 3jyj n GLN 129 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 177.06 174.41 3jyj s MET 130 N -3.13 0.83 0.14 -1.09 -1.94 -1.26 -5.04 119.30 107.81 3jyj s MET 130 Ca 0.01 -1.26 -0.34 0.00 -1.71 0.00 0.00 55.69 52.39 3jyj s MET 130 Cb 0.14 -0.31 -0.16 0.00 2.01 0.00 0.00 34.83 36.52 3jyj s MET 130 CO 0.84 0.01 1.21 1.04 -0.01 0.00 0.00 175.02 178.11 3jyj n GLN 131 N 0.18 1.14 -0.35 2.03 6.02 -1.26 -4.53 117.38 120.61 3jyj n GLN 131 Ca -0.14 0.41 -0.02 0.00 -0.01 0.00 0.00 57.00 57.24 3jyj n GLN 131 Cb 0.60 -1.95 0.03 0.00 1.02 0.00 0.00 30.24 29.95 3jyj n GLN 131 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 177.06 175.83 3jyj h LYS 132 N 3.70 -0.03 -0.67 -1.09 3.64 -1.99 0.12 116.57 120.25 3jyj h LYS 132 Ca -0.45 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 58.92 3jyj h LYS 132 Cb 1.34 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 33.14 3jyj h LYS 132 CO 0.72 -0.02 0.34 -1.35 -2.27 0.00 0.00 179.45 176.88 3jyj h PRO 133 N -0.03 0.94 -0.00 1.90 0.11 -1.89 -1.29 132.00 131.74 3jyj h PRO 133 Ca 0.33 -0.11 -0.00 0.00 0.11 0.00 0.00 66.00 66.32 3jyj h PRO 133 Cb 0.59 -0.18 -0.00 0.00 0.11 0.00 0.00 31.00 31.52 3jyj h PRO 133 CO -0.93 0.71 -0.00 0.35 -0.21 0.00 0.00 178.00 177.92 3jyj h PHE 134 N 0.95 0.01 -0.58 0.65 3.57 -1.17 -2.20 116.94 118.17 3jyj h PHE 134 Ca 0.24 -0.00 0.11 0.00 3.53 0.00 0.00 57.97 61.84 3jyj h PHE 134 Cb 0.06 -0.00 -0.09 0.00 2.79 0.00 0.00 35.95 38.72 3jyj h PHE 134 CO 0.01 0.51 0.10 1.49 -2.23 0.00 0.00 178.31 178.19 3jyj h GLU 135 N -0.49 0.22 0.05 1.11 4.81 -0.89 0.45 114.58 119.84 3jyj h GLU 135 Ca 0.00 -0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.23 3jyj h GLU 135 Cb 0.51 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.82 3jyj h GLU 135 CO 0.00 0.14 -0.13 -0.44 -0.73 0.00 0.00 179.01 177.86 3jyj h ASP 136 N 0.22 -0.35 -0.75 1.04 3.32 -1.26 0.17 116.42 118.81 3jyj h ASP 136 Ca 0.30 0.05 -0.00 0.00 0.02 0.00 0.00 57.03 57.40 3jyj h ASP 136 Cb 0.45 0.14 -0.04 0.00 0.22 0.00 0.00 39.33 40.10 3jyj h ASP 136 CO -0.41 -0.18 0.47 0.00 -1.72 0.00 0.00 179.24 177.40 3jyj h ALA 137 N 0.68 1.40 -0.07 3.45 0.00 -1.00 -1.60 119.26 122.12 3jyj h ALA 137 Ca 0.03 -0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 3jyj h ALA 137 Cb 0.27 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.75 3jyj h ALA 137 CO -0.09 0.53 -0.24 0.77 0.00 0.00 0.00 179.25 180.22 3jyj h SER 138 N 1.04 0.34 1.05 0.00 0.02 -0.52 -2.94 113.55 112.53 3jyj h SER 138 Ca 0.27 -0.62 0.00 0.00 -0.84 0.00 0.00 61.79 60.61 3jyj h SER 138 Cb -0.06 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 62.38 3jyj h SER 138 CO -0.05 0.90 0.00 -0.26 -1.14 0.00 0.00 176.83 176.27 3jyj h PHE 139 N -0.21 0.00 0.00 3.45 -1.00 -0.63 -2.86 116.94 115.70 3jyj h PHE 139 Ca -0.01 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.77 3jyj h PHE 139 Cb 0.87 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.43 3jyj h PHE 139 CO 0.12 0.00 -0.37 0.00 -1.61 0.00 0.00 178.31 176.46 3jyj n ALA 140 N -1.91 2.91 -2.26 2.45 0.00 -0.61 -4.86 120.51 116.23 3jyj n ALA 140 Ca 0.02 -0.22 -0.30 0.00 0.00 0.00 0.00 53.44 52.94 3jyj n ALA 140 Cb 0.31 -1.26 -0.04 0.00 0.00 0.00 0.00 19.45 18.46 3jyj n ALA 140 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3jyj s LEU 141 N -3.62 3.93 0.60 0.00 1.43 -1.08 -5.07 118.68 114.87 3jyj s LEU 141 Ca 0.10 1.05 -0.12 0.00 -1.03 0.00 0.00 54.13 54.13 3jyj s LEU 141 Cb 0.16 -3.90 -0.04 0.00 0.03 0.00 0.00 46.19 42.43 3jyj s LEU 141 CO 0.66 -0.31 1.02 -0.13 0.23 0.00 0.00 176.35 177.82 3jyj s ARG 142 N -3.61 3.63 0.23 1.70 0.52 -1.26 -4.97 118.95 115.19 3jyj s ARG 142 Ca 0.50 0.80 -0.32 0.00 -0.52 0.00 0.00 55.73 56.19 3jyj s ARG 142 Cb -0.10 -2.09 -0.13 0.00 0.52 0.00 0.00 34.95 33.15 3jyj s ARG 142 CO 0.29 -0.54 1.50 2.41 0.02 0.00 0.00 175.30 178.97 3jyj n THR 143 N -2.56 0.72 -0.61 0.02 -1.04 -1.26 -1.47 114.28 108.09 3jyj n THR 143 Ca 0.06 -0.18 0.00 0.00 -2.04 0.00 0.00 64.05 61.89 3jyj n THR 143 Cb 0.54 -1.61 0.00 0.00 -1.82 0.00 0.00 70.33 67.44 3jyj n THR 143 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3jyj n GLY 144 N 2.51 1.22 3.86 3.41 0.00 0.20 -5.00 105.19 111.39 3jyj n GLY 144 Ca 0.12 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.83 3jyj n GLY 144 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3jyj s GLU 145 N -0.22 3.90 -0.06 1.61 2.12 -0.54 -4.82 118.70 120.70 3jyj s GLU 145 Ca 0.00 0.53 0.03 0.00 0.36 0.00 0.00 54.97 55.89 3jyj s GLU 145 Cb 0.00 -2.47 -0.03 0.00 0.26 0.00 0.00 34.13 31.90 3jyj s GLU 145 CO 0.00 0.14 -0.14 1.41 -0.54 0.00 0.00 175.26 176.13 3jyj s MET 146 N -3.18 2.58 0.81 4.30 -2.45 -1.26 -1.08 119.30 119.02 3jyj s MET 146 Ca 0.52 -0.68 -0.12 0.00 -1.25 0.00 0.00 55.69 54.16 3jyj s MET 146 Cb -0.10 -2.41 0.08 0.00 1.25 0.00 0.00 34.83 33.64 3jyj s MET 146 CO 0.22 0.60 1.17 -1.54 1.05 0.00 0.00 175.02 176.52 3jyj s SER 147 N -0.66 4.53 0.61 1.11 1.04 0.13 -4.97 113.70 115.48 3jyj s SER 147 Ca 0.10 0.82 0.00 0.00 0.48 0.00 0.00 55.95 57.35 3jyj s SER 147 Cb -0.11 -1.35 0.00 0.00 0.10 0.00 0.00 66.02 64.66 3jyj s SER 147 CO 0.01 -1.90 0.00 0.61 0.98 0.00 0.00 173.24 172.94 3jyj n GLY 148 N -3.22 -0.08 3.71 7.32 0.00 -1.26 -4.51 105.19 107.14 3jyj n GLY 148 Ca 0.08 -1.82 -0.43 0.00 0.00 0.00 0.00 46.02 43.84 3jyj n GLY 148 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3jyj n PRO 149 N -0.92 2.41 -5.09 1.61 -0.02 -1.26 -4.59 135.00 127.15 3jyj n PRO 149 Ca 0.00 0.86 -0.32 0.00 -2.02 0.00 0.00 63.50 62.02 3jyj n PRO 149 Cb 0.00 -2.61 -0.16 0.00 -0.02 0.00 0.00 33.50 30.71 3jyj n PRO 149 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3jyj s VAL 150 N 0.26 2.40 -0.22 -1.45 1.01 0.10 -4.94 120.40 117.57 3jyj s VAL 150 Ca 0.69 -0.91 -0.08 0.00 0.00 0.00 0.00 61.98 61.67 3jyj s VAL 150 Cb -0.57 -1.93 -0.04 0.00 0.00 0.00 0.00 36.38 33.83 3jyj s VAL 150 CO 0.45 0.56 0.09 -0.36 0.00 0.00 0.00 175.10 175.83 3jyj s PHE 151 N 0.12 3.20 0.33 5.22 0.08 -1.26 -0.82 117.98 124.84 3jyj s PHE 151 Ca -0.10 -0.07 0.04 0.00 0.12 0.00 0.00 56.93 56.92 3jyj s PHE 151 Cb -0.16 -2.18 -0.04 0.00 -0.57 0.00 0.00 43.02 40.08 3jyj s PHE 151 CO 0.06 -0.05 0.16 0.95 -0.10 0.00 0.00 175.22 176.23 3jyj s THR 152 N 0.99 0.40 -0.28 0.64 -4.23 -0.45 -4.79 115.64 107.91 3jyj s THR 152 Ca 0.05 -2.00 0.25 0.00 -1.18 0.00 0.00 61.69 58.81 3jyj s THR 152 Cb -0.14 -2.50 0.27 0.00 1.34 0.00 0.00 72.50 71.47 3jyj s THR 152 CO 0.03 0.00 1.76 -0.78 -0.54 0.00 0.00 174.62 175.10 3jyj h ASP 153 N 2.12 0.00 1.11 3.99 -0.00 -1.98 -2.80 116.42 118.86 3jyj h ASP 153 Ca -0.34 0.00 -0.05 0.00 -0.00 0.00 0.00 57.03 56.64 3jyj h ASP 153 Cb 1.25 0.00 -0.01 0.00 -0.00 0.00 0.00 39.33 40.57 3jyj h ASP 153 CO 0.53 0.00 -0.92 0.28 -0.00 0.00 0.00 179.24 179.13 3jyj h SER 154 N 0.00 0.00 0.00 2.28 0.02 -1.95 -1.63 113.55 112.27 3jyj h SER 154 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3jyj h SER 154 Cb 0.27 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.81 3jyj h SER 154 CO 0.00 0.20 0.00 0.61 -1.14 0.00 0.00 176.83 176.50 3jyj n GLY 155 N 1.23 0.13 3.47 -3.77 0.00 -1.06 -4.61 105.19 100.58 3jyj n GLY 155 Ca -0.02 -1.27 -0.34 0.00 0.00 0.00 0.00 46.02 44.39 3jyj n GLY 155 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3jyj s ILE 156 N -3.66 3.76 0.23 -0.61 1.01 -0.47 -1.34 121.20 120.13 3jyj s ILE 156 Ca 0.00 -0.40 0.12 0.00 0.00 0.00 0.00 60.65 60.36 3jyj s ILE 156 Cb 0.00 -2.64 -0.05 0.00 0.01 0.00 0.00 42.46 39.78 3jyj s ILE 156 CO 0.00 0.49 -0.22 -1.00 0.00 0.00 0.00 174.94 174.21 3jyj s HIS 157 N 0.41 2.29 -0.11 3.97 3.76 -0.00 -0.48 115.29 125.12 3jyj s HIS 157 Ca -0.05 -0.35 0.01 0.00 -0.15 0.00 0.00 55.06 54.52 3jyj s HIS 157 Cb -0.14 -1.07 -0.02 0.00 1.11 0.00 0.00 32.58 32.46 3jyj s HIS 157 CO 0.03 0.59 -0.14 0.42 -0.85 0.00 0.00 174.74 174.79 3jyj s ILE 158 N -2.04 2.98 -0.07 0.60 1.01 -0.28 0.02 121.20 123.42 3jyj s ILE 158 Ca 0.25 -0.70 0.05 0.00 0.00 0.00 0.00 60.65 60.24 3jyj s ILE 158 Cb -0.07 -2.23 -0.01 0.00 0.01 0.00 0.00 42.46 40.16 3jyj s ILE 158 CO 0.12 0.54 -0.22 -0.63 0.00 0.00 0.00 174.94 174.75 3jyj s ILE 159 N 0.17 2.32 -0.27 2.92 1.01 -1.26 -0.95 121.20 125.14 3jyj s ILE 159 Ca -0.08 -0.96 -0.03 0.00 0.00 0.00 0.00 60.65 59.58 3jyj s ILE 159 Cb -0.15 -1.88 0.03 0.00 0.01 0.00 0.00 42.46 40.47 3jyj s ILE 159 CO 0.05 0.57 -0.02 -0.22 0.00 0.00 0.00 174.94 175.32 3jyj s LEU 160 N -0.11 3.45 -0.11 2.97 2.96 0.78 0.19 118.68 128.81 3jyj s LEU 160 Ca -0.04 -0.89 -0.25 0.00 -0.22 0.00 0.00 54.13 52.73 3jyj s LEU 160 Cb -0.14 -1.72 -0.03 0.00 0.50 0.00 0.00 46.19 44.80 3jyj s LEU 160 CO 0.04 -0.16 0.78 -0.60 -1.32 0.00 0.00 176.35 175.09 3jyj s ARG 161 N 1.36 4.38 -0.01 1.98 3.52 -0.24 -0.32 118.95 129.61 3jyj s ARG 161 Ca -0.00 0.99 0.12 0.00 -0.13 0.00 0.00 55.73 56.71 3jyj s ARG 161 Cb -0.17 -3.51 -0.17 0.00 -1.56 0.00 0.00 34.95 29.54 3jyj s ARG 161 CO -0.02 -0.13 0.36 0.25 -0.81 0.00 0.00 175.30 174.94 3jyj n THR 162 N 4.25 0.00 -1.67 4.11 -2.24 0.10 0.63 114.28 119.45 3jyj n THR 162 Ca 0.02 -0.26 0.00 0.00 -2.27 0.00 0.00 64.05 61.54 3jyj n THR 162 Cb 0.50 0.48 0.00 0.00 -2.10 0.00 0.00 70.33 69.22 3jyj n THR 162 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88