#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ikd s VAL 55 N 0.00 3.42 -0.09 1.55 -7.23 -0.27 -4.87 120.40 112.91 3ikd s VAL 55 Ca 0.00 -1.88 0.02 0.00 -1.81 0.00 0.00 61.98 58.31 3ikd s VAL 55 Cb 0.00 -2.87 -0.02 0.00 0.56 0.00 0.00 36.38 34.05 3ikd s VAL 55 CO 0.00 -0.35 -0.16 -0.60 -0.31 0.00 0.00 175.10 173.67 3ikd s ARG 56 N -3.69 2.99 0.03 4.82 3.52 -0.14 -0.97 118.95 125.51 3ikd s ARG 56 Ca 0.32 -0.74 0.00 0.00 -0.13 0.00 0.00 55.73 55.18 3ikd s ARG 56 Cb -0.06 -2.46 -0.02 0.00 -1.56 0.00 0.00 34.95 30.85 3ikd s ARG 56 CO 0.20 0.35 -0.04 0.00 -0.81 0.00 0.00 175.30 175.00 3ikd s SER 58 N -1.71 4.31 0.15 0.00 0.01 -0.06 -0.33 113.70 116.06 3ikd s SER 58 Ca -0.11 -0.55 -0.21 0.00 1.31 0.00 0.00 55.95 56.38 3ikd s SER 58 Cb -0.07 -0.75 0.06 0.00 0.21 0.00 0.00 66.02 65.46 3ikd s SER 58 CO -0.02 0.10 0.55 -1.38 0.41 0.00 0.00 173.24 172.90 3ikd s HIS 59 N -1.69 -0.45 -0.23 2.43 -3.43 0.71 -1.05 115.29 111.57 3ikd s HIS 59 Ca 0.25 0.23 0.01 0.00 -0.80 0.00 0.00 55.06 54.76 3ikd s HIS 59 Cb -0.09 0.48 0.04 0.00 -1.43 0.00 0.00 32.58 31.58 3ikd s HIS 59 CO 0.15 -0.81 -0.13 -1.17 -2.00 0.00 0.00 174.74 170.78 3ikd s LEU 60 N -2.73 2.91 -0.09 5.38 0.20 -0.54 -4.47 118.68 119.35 3ikd s LEU 60 Ca 0.01 -1.03 -0.03 0.00 0.69 0.00 0.00 54.13 53.78 3ikd s LEU 60 Cb -0.00 -1.54 -0.03 0.00 -0.43 0.00 0.00 46.19 44.18 3ikd s LEU 60 CO -0.12 -0.11 0.03 -0.22 -0.29 0.00 0.00 176.35 175.64 3ikd s LEU 61 N 1.21 3.74 -0.22 -0.68 2.96 -1.26 -0.94 118.68 123.50 3ikd s LEU 61 Ca -0.02 0.20 -0.01 0.00 -0.22 0.00 0.00 54.13 54.08 3ikd s LEU 61 Cb -0.17 -1.89 0.06 0.00 0.50 0.00 0.00 46.19 44.70 3ikd s LEU 61 CO -0.08 0.38 0.01 -0.69 -1.32 0.00 0.00 176.35 174.64 3ikd s VAL 62 N -0.93 0.93 1.08 1.68 1.01 -0.01 -0.35 120.40 123.81 3ikd s VAL 62 Ca 0.14 -0.86 -0.17 0.00 0.00 0.00 0.00 61.98 61.09 3ikd s VAL 62 Cb -0.11 -1.36 0.24 0.00 0.00 0.00 0.00 36.38 35.14 3ikd s VAL 62 CO 0.03 -0.20 1.18 -0.54 0.00 0.00 0.00 175.10 175.58 3ikd s LYS 63 N 1.67 -0.27 0.35 2.72 1.02 -1.26 -0.93 119.74 123.03 3ikd s LYS 63 Ca -0.02 -0.12 -0.15 0.00 0.02 0.00 0.00 55.97 55.69 3ikd s LYS 63 Cb -0.18 -1.71 0.04 0.00 -0.52 0.00 0.00 37.83 35.46 3ikd s LYS 63 CO -0.08 -3.07 0.72 -3.38 -0.92 0.00 0.00 175.35 168.61 3ikd s HIS 64 N -3.33 0.17 0.58 3.18 -3.43 -1.26 -4.74 115.29 106.45 3ikd s HIS 64 Ca 0.71 -0.72 0.28 0.00 -0.80 0.00 0.00 55.06 54.53 3ikd s HIS 64 Cb -0.09 0.66 1.61 0.00 -1.43 0.00 0.00 32.58 33.33 3ikd s HIS 64 CO 0.55 -1.40 2.09 0.66 -2.00 0.00 0.00 174.74 174.64 3ikd h SER 65 N 2.03 0.00 0.13 7.38 4.64 -0.47 -0.68 113.55 126.58 3ikd h SER 65 Ca -0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.04 3ikd h SER 65 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 3ikd h SER 65 CO 0.36 0.00 -0.13 0.00 -0.87 0.00 0.00 176.83 176.19 3ikd n GLN 66 N -3.89 1.21 -1.67 4.77 1.13 -1.26 -4.86 117.38 112.81 3ikd n GLN 66 Ca 0.02 -0.68 -0.38 0.00 -1.94 0.00 0.00 57.00 54.02 3ikd n GLN 66 Cb 0.34 -1.49 0.05 0.00 0.11 0.00 0.00 30.24 29.25 3ikd n GLN 66 CO 0.00 0.00 0.00 0.43 -1.44 0.00 0.00 177.06 176.05 3ikd n SER 67 N -0.30 1.57 -0.28 1.08 7.64 -0.26 -4.88 113.62 118.19 3ikd n SER 67 Ca 0.16 0.88 0.22 0.00 1.01 0.00 0.00 58.87 61.14 3ikd n SER 67 Cb 0.34 -1.47 0.53 0.00 -1.01 0.00 0.00 64.21 62.61 3ikd n SER 67 CO 0.00 0.00 0.00 -0.09 -3.01 0.00 0.00 175.04 171.94 3ikd h ARG 68 N 0.86 0.35 -2.71 1.43 9.65 -1.27 -3.28 114.38 119.41 3ikd h ARG 68 Ca -0.49 -0.02 -0.59 0.00 -1.10 0.00 0.00 59.98 57.78 3ikd h ARG 68 Cb 1.34 -0.08 -0.39 0.00 -1.39 0.00 0.00 29.97 29.45 3ikd h ARG 68 CO 0.53 0.23 -0.82 0.50 2.80 0.00 0.00 179.97 183.22 3ikd s ARG 69 N -5.41 0.84 -1.20 0.20 3.52 -1.26 -5.02 118.95 110.62 3ikd s ARG 69 Ca -0.08 -1.62 -0.10 0.00 -0.13 0.00 0.00 55.73 53.79 3ikd s ARG 69 Cb 0.24 -1.68 -0.07 0.00 -1.56 0.00 0.00 34.95 31.88 3ikd s ARG 69 CO 0.79 -1.20 2.38 -0.35 -0.81 0.00 0.00 175.30 176.11 3ikd n PRO 70 N 3.78 2.64 -3.62 5.12 -0.04 -1.24 -4.73 135.00 136.91 3ikd n PRO 70 Ca 0.12 -1.90 -0.14 0.00 -0.04 0.00 0.00 63.50 61.54 3ikd n PRO 70 Cb 0.37 -2.73 -0.06 0.00 -0.04 0.00 0.00 33.50 31.03 3ikd n PRO 70 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 3ikd s SER 71 N 3.19 -0.40 0.17 3.54 0.15 -1.26 -0.32 113.70 118.76 3ikd s SER 71 Ca 0.53 0.21 -0.24 0.00 0.70 0.00 0.00 55.95 57.15 3ikd s SER 71 Cb 0.14 0.45 0.07 0.00 -1.71 0.00 0.00 66.02 64.97 3ikd s SER 71 CO -0.03 -0.64 1.00 -0.94 1.20 0.00 0.00 173.24 173.83 3ikd s SER 72 N -1.75 -0.09 0.60 5.45 1.04 -0.13 -4.96 113.70 113.87 3ikd s SER 72 Ca -0.08 -0.53 0.30 0.00 0.48 0.00 0.00 55.95 56.13 3ikd s SER 72 Cb -0.01 0.49 1.75 0.00 0.10 0.00 0.00 66.02 68.35 3ikd s SER 72 CO 0.01 -0.94 2.15 4.11 0.98 0.00 0.00 173.24 179.55 3ikd h TRP 73 N 2.00 0.00 0.05 5.02 5.08 -1.94 -2.23 115.95 123.94 3ikd h TRP 73 Ca -0.26 0.00 -0.25 0.00 1.08 0.00 0.00 58.89 59.46 3ikd h TRP 73 Cb 1.22 0.00 0.01 0.00 -3.00 0.00 0.00 29.16 27.39 3ikd h TRP 73 CO 0.80 0.00 -1.08 0.00 -1.28 0.00 0.00 178.44 176.88 3ikd h ARG 74 N 0.00 0.44 -2.66 0.12 3.08 -1.90 -3.47 114.38 109.99 3ikd h ARG 74 Ca 0.06 -0.55 -0.11 0.00 0.07 0.00 0.00 59.98 59.45 3ikd h ARG 74 Cb 0.36 0.17 -0.24 0.00 0.08 0.00 0.00 29.97 30.34 3ikd h ARG 74 CO -0.00 1.20 -0.21 -0.65 -1.07 0.00 0.00 179.97 179.24 3ikd s GLN 75 N -3.08 0.50 0.38 0.04 -0.21 -0.84 -5.04 119.66 111.43 3ikd s GLN 75 Ca -0.06 0.64 0.10 0.00 0.02 0.00 0.00 55.36 56.05 3ikd s GLN 75 Cb 0.08 0.22 0.77 0.00 1.00 0.00 0.00 33.01 35.08 3ikd s GLN 75 CO 0.89 -0.07 1.90 1.49 -2.12 0.00 0.00 175.29 177.38 3ikd h GLU 76 N 5.63 0.21 -3.65 2.91 4.22 -1.91 -0.31 114.58 121.68 3ikd h GLU 76 Ca -0.28 -0.05 -0.47 0.00 0.08 0.00 0.00 59.36 58.64 3ikd h GLU 76 Cb 1.18 -0.03 -0.39 0.00 0.50 0.00 0.00 28.75 30.02 3ikd h GLU 76 CO 0.23 0.38 -0.77 -1.14 -2.18 0.00 0.00 179.01 175.53 3ikd s GLN 77 N -4.66 0.64 -0.52 1.92 2.00 -1.26 -4.38 119.66 113.41 3ikd s GLN 77 Ca -0.05 -0.10 -0.23 0.00 -2.00 0.00 0.00 55.36 52.99 3ikd s GLN 77 Cb 0.15 -1.42 0.04 0.00 0.80 0.00 0.00 33.01 32.59 3ikd s GLN 77 CO 0.73 -0.43 0.83 0.42 -0.50 0.00 0.00 175.29 176.34 3ikd s ILE 78 N 1.93 4.57 -0.15 -2.34 -1.09 0.56 -4.88 121.20 119.79 3ikd s ILE 78 Ca 0.03 0.09 0.19 0.00 -2.23 0.00 0.00 60.65 58.73 3ikd s ILE 78 Cb -0.14 -4.43 -0.12 0.00 -1.58 0.00 0.00 42.46 36.19 3ikd s ILE 78 CO -0.06 -0.96 0.83 0.35 -1.23 0.00 0.00 174.94 173.86 3ikd n THR 79 N 6.02 0.93 -1.64 2.92 -2.24 -1.26 -3.73 114.28 115.28 3ikd n THR 79 Ca -0.00 -0.64 -0.42 0.00 -2.27 0.00 0.00 64.05 60.72 3ikd n THR 79 Cb 0.47 -0.55 0.01 0.00 -2.10 0.00 0.00 70.33 68.16 3ikd n THR 79 CO 0.00 0.00 0.00 -2.11 -0.57 0.00 0.00 175.07 172.39 3ikd n ARG 80 N -2.77 1.54 -1.69 -0.78 1.85 -1.26 -4.40 116.66 109.15 3ikd n ARG 80 Ca -0.07 0.55 -0.30 0.00 -1.00 0.00 0.00 57.85 57.03 3ikd n ARG 80 Cb 0.74 -2.13 0.07 0.00 -1.05 0.00 0.00 32.46 30.10 3ikd n ARG 80 CO 0.00 0.00 0.00 0.95 -0.01 0.00 0.00 177.63 178.57 3ikd s THR 81 N -1.23 3.16 0.18 8.89 -4.23 -1.26 0.05 115.64 121.20 3ikd s THR 81 Ca 0.62 0.38 -0.13 0.00 -1.18 0.00 0.00 61.69 61.37 3ikd s THR 81 Cb -0.56 -3.23 0.08 0.00 1.34 0.00 0.00 72.50 70.13 3ikd s THR 81 CO 0.58 -0.49 1.81 -0.61 -0.54 0.00 0.00 174.62 175.36 3ikd h GLN 82 N -0.93 0.57 -0.85 3.99 -0.00 -1.92 -0.69 115.11 115.27 3ikd h GLN 82 Ca -0.46 -0.03 0.01 0.00 -0.00 0.00 0.00 58.65 58.16 3ikd h GLN 82 Cb 1.27 -0.13 -0.04 0.00 0.00 0.00 0.00 27.48 28.58 3ikd h GLN 82 CO 0.61 0.37 0.57 1.49 0.00 0.00 0.00 178.83 181.87 3ikd h GLU 83 N 0.58 1.12 -0.56 1.69 4.57 -1.99 0.65 114.58 120.64 3ikd h GLU 83 Ca 0.22 -0.07 -0.06 0.00 -1.18 0.00 0.00 59.36 58.27 3ikd h GLU 83 Cb 0.06 -0.25 -0.02 0.00 -0.16 0.00 0.00 28.75 28.38 3ikd h GLU 83 CO -0.12 0.74 0.10 0.93 -1.18 0.00 0.00 179.01 179.49 3ikd h GLU 84 N 1.16 0.88 -0.24 1.92 5.08 -1.58 -1.66 114.58 120.13 3ikd h GLU 84 Ca 0.31 -0.20 -0.01 0.00 -1.00 0.00 0.00 59.36 58.46 3ikd h GLU 84 Cb -0.13 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 28.99 3ikd h GLU 84 CO -0.07 0.81 0.11 0.00 -1.00 0.00 0.00 179.01 178.86 3ikd h ALA 85 N 1.27 0.31 -0.78 3.43 0.00 -0.32 -0.81 119.26 122.36 3ikd h ALA 85 Ca 0.18 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 55.00 3ikd h ALA 85 Cb 0.36 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.01 3ikd h ALA 85 CO 0.01 -0.11 0.52 1.25 0.00 0.00 0.00 179.25 180.91 3ikd h LEU 86 N 0.25 0.87 -0.35 0.00 5.85 -0.61 0.40 115.31 121.71 3ikd h LEU 86 Ca 0.08 -0.02 -0.04 0.00 0.84 0.00 0.00 57.88 58.75 3ikd h LEU 86 Cb 0.15 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 40.95 3ikd h LEU 86 CO -0.01 0.62 0.08 -0.08 -0.34 0.00 0.00 178.44 178.72 3ikd h GLU 87 N 1.02 0.57 -0.36 1.25 4.81 -1.04 0.03 114.58 120.86 3ikd h GLU 87 Ca 0.30 -0.14 -0.01 0.00 -0.13 0.00 0.00 59.36 59.38 3ikd h GLU 87 Cb -0.06 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.23 3ikd h GLU 87 CO -0.07 0.62 0.19 -0.07 -0.73 0.00 0.00 179.01 178.95 3ikd h LEU 88 N 0.42 0.45 -0.07 1.64 3.38 0.29 -1.03 115.31 120.40 3ikd h LEU 88 Ca 0.11 -0.10 0.03 0.00 0.09 0.00 0.00 57.88 58.01 3ikd h LEU 88 Cb 0.31 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.91 3ikd h LEU 88 CO 0.00 0.42 -0.10 0.40 0.09 0.00 0.00 178.44 179.26 3ikd h ILE 89 N 0.45 0.73 -0.90 1.22 1.08 -0.85 -0.35 117.51 118.89 3ikd h ILE 89 Ca 0.13 0.00 0.03 0.00 -0.39 0.00 0.00 64.86 64.63 3ikd h ILE 89 Cb 0.08 0.73 -0.05 0.00 -3.07 0.00 0.00 36.82 34.50 3ikd h ILE 89 CO -0.02 0.00 0.58 0.78 -0.69 0.00 0.00 178.15 178.80 3ikd h ASN 90 N -0.14 0.97 -0.33 1.72 2.35 -0.81 -0.17 115.58 119.17 3ikd h ASN 90 Ca 0.06 -0.01 -0.02 0.00 -0.55 0.00 0.00 56.30 55.78 3ikd h ASN 90 Cb 0.22 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.36 3ikd h ASN 90 CO -0.15 0.67 0.14 1.23 -1.65 0.00 0.00 177.43 177.67 3ikd h GLY 91 N 1.14 0.53 0.82 2.83 0.00 -0.65 -1.79 103.07 105.95 3ikd h GLY 91 Ca 0.36 -0.29 -0.00 0.00 0.00 0.00 0.00 47.33 47.40 3ikd h GLY 91 CO -0.12 0.27 -0.02 -0.97 0.00 0.00 0.00 176.54 175.71 3ikd h TYR 92 N 0.39 -0.04 -0.65 5.60 0.05 -0.58 -2.03 116.97 119.71 3ikd h TYR 92 Ca 0.11 -0.00 0.13 0.00 0.05 0.00 0.00 58.73 59.02 3ikd h TYR 92 Cb 0.18 0.01 -0.12 0.00 1.01 0.00 0.00 36.73 37.81 3ikd h TYR 92 CO -0.01 0.15 -0.13 0.82 -1.05 0.00 0.00 178.16 177.95 3ikd h ILE 93 N -0.23 0.37 -0.75 -2.88 2.04 -0.98 0.12 117.51 115.20 3ikd h ILE 93 Ca -0.00 -0.01 0.07 0.00 1.00 0.00 0.00 64.86 65.92 3ikd h ILE 93 Cb 0.21 0.35 -0.06 0.00 -0.74 0.00 0.00 36.82 36.58 3ikd h ILE 93 CO 0.01 0.00 0.42 1.56 0.00 0.00 0.00 178.15 180.15 3ikd h GLN 94 N 0.02 0.73 -0.69 2.37 4.20 -1.10 0.17 115.11 120.81 3ikd h GLN 94 Ca 0.32 -0.04 -0.03 0.00 0.06 0.00 0.00 58.65 58.96 3ikd h GLN 94 Cb 0.50 -0.16 -0.03 0.00 0.30 0.00 0.00 27.48 28.08 3ikd h GLN 94 CO -0.65 0.48 0.31 0.87 -0.67 0.00 0.00 178.83 179.18 3ikd h LYS 95 N 0.75 0.99 0.26 1.46 6.56 -0.10 -0.32 116.57 126.17 3ikd h LYS 95 Ca 0.35 -0.14 -0.01 0.00 -1.06 0.00 0.00 60.65 59.78 3ikd h LYS 95 Cb 0.26 -0.18 0.00 0.00 -0.57 0.00 0.00 32.23 31.74 3ikd h LYS 95 CO -0.21 0.78 -0.13 0.82 -2.06 0.00 0.00 179.45 178.65 3ikd h ILE 96 N 0.98 0.74 -0.73 1.86 2.04 0.53 -1.82 117.51 121.11 3ikd h ILE 96 Ca 0.24 -0.74 0.08 0.00 1.00 0.00 0.00 64.86 65.44 3ikd h ILE 96 Cb 0.13 1.11 -0.05 0.00 -0.74 0.00 0.00 36.82 37.28 3ikd h ILE 96 CO -0.03 0.14 0.48 0.11 0.00 0.00 0.00 178.15 178.86 3ikd h LYS 97 N -0.78 0.69 0.00 2.37 1.57 -0.69 -0.10 116.57 119.63 3ikd h LYS 97 Ca -0.04 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.70 3ikd h LYS 97 Cb 0.50 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.66 3ikd h LYS 97 CO 0.06 0.46 0.00 0.66 -0.57 0.00 0.00 179.45 180.06 3ikd h SER 98 N 0.71 0.00 0.00 0.86 4.64 -1.07 -3.48 113.55 115.21 3ikd h SER 98 Ca 0.32 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.64 3ikd h SER 98 Cb 0.34 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.43 3ikd h SER 98 CO -0.11 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.46 3ikd n GLY 99 N 1.05 1.15 0.36 -0.77 0.00 -0.05 -4.90 105.19 102.03 3ikd n GLY 99 Ca 0.04 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.15 3ikd n GLY 99 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3ikd h GLU 100 N 3.44 0.70 -5.10 1.61 5.08 -1.60 -3.43 114.58 115.27 3ikd h GLU 100 Ca 0.00 -0.04 -0.37 0.00 -1.00 0.00 0.00 59.36 57.95 3ikd h GLU 100 Cb 0.00 -0.16 -0.21 0.00 0.50 0.00 0.00 28.75 28.88 3ikd h GLU 100 CO 0.00 0.46 -0.76 -1.21 -1.00 0.00 0.00 179.01 176.50 3ikd s GLU 101 N -5.66 0.74 0.20 2.33 0.41 -1.03 -5.04 118.70 110.64 3ikd s GLU 101 Ca -0.10 -0.91 0.04 0.00 -0.41 0.00 0.00 54.97 53.60 3ikd s GLU 101 Cb 0.20 -0.66 -0.03 0.00 -1.78 0.00 0.00 34.13 31.86 3ikd s GLU 101 CO 0.78 0.14 0.31 0.16 -0.49 0.00 0.00 175.26 176.16 3ikd s ASP 102 N -1.73 6.26 0.21 -0.19 1.47 -1.26 -3.93 116.67 117.49 3ikd s ASP 102 Ca -0.04 0.09 -0.17 0.00 1.18 0.00 0.00 52.55 53.61 3ikd s ASP 102 Cb -0.10 -1.84 0.20 0.00 -0.34 0.00 0.00 42.92 40.84 3ikd s ASP 102 CO 0.02 -0.01 1.60 0.15 0.68 0.00 0.00 175.17 177.60 3ikd h PHE 103 N 1.62 -0.64 -0.76 2.11 3.04 -1.96 -2.53 116.94 117.81 3ikd h PHE 103 Ca -0.50 0.07 0.07 0.00 3.98 0.00 0.00 57.97 61.58 3ikd h PHE 103 Cb 1.22 0.38 -0.06 0.00 2.56 0.00 0.00 35.95 40.04 3ikd h PHE 103 CO 0.49 -0.34 0.45 0.93 -2.02 0.00 0.00 178.31 177.82 3ikd h GLU 104 N -0.08 0.78 -0.17 1.11 3.07 -1.95 -0.05 114.58 117.29 3ikd h GLU 104 Ca 0.28 -0.05 -0.06 0.00 -0.50 0.00 0.00 59.36 59.03 3ikd h GLU 104 Cb 0.53 -0.18 -0.00 0.00 -0.84 0.00 0.00 28.75 28.26 3ikd h GLU 104 CO -0.70 0.52 -0.14 1.03 -1.40 0.00 0.00 179.01 178.31 3ikd h SER 105 N 0.81 0.43 -0.27 1.42 0.87 -1.84 -1.52 113.55 113.45 3ikd h SER 105 Ca 0.34 -0.46 -0.02 0.00 -1.23 0.00 0.00 61.79 60.42 3ikd h SER 105 Cb 0.21 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 62.04 3ikd h SER 105 CO -0.19 0.80 0.10 -0.07 -0.53 0.00 0.00 176.83 176.93 3ikd h LEU 106 N 0.06 0.38 -0.58 2.23 3.38 -1.29 -1.97 115.31 117.51 3ikd h LEU 106 Ca 0.03 -0.19 0.02 0.00 0.09 0.00 0.00 57.88 57.84 3ikd h LEU 106 Cb 0.67 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 41.28 3ikd h LEU 106 CO 0.04 0.46 0.36 0.00 0.09 0.00 0.00 178.44 179.39 3ikd h ALA 107 N 0.93 0.75 -0.49 1.53 0.00 -1.00 0.47 119.26 121.44 3ikd h ALA 107 Ca 0.09 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 3ikd h ALA 107 Cb 0.21 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 3ikd h ALA 107 CO -0.00 0.10 0.02 0.66 0.00 0.00 0.00 179.25 180.03 3ikd h SER 108 N 0.72 0.77 -0.02 0.00 4.64 -1.24 -1.72 113.55 116.70 3ikd h SER 108 Ca 0.23 -0.18 -0.02 0.00 -0.47 0.00 0.00 61.79 61.35 3ikd h SER 108 Cb -0.00 -0.20 0.00 0.00 -0.31 0.00 0.00 62.40 61.88 3ikd h SER 108 CO -0.09 0.83 -0.07 1.56 -0.87 0.00 0.00 176.83 178.19 3ikd h GLN 109 N 0.76 0.09 -0.00 4.77 4.20 -0.97 -3.43 115.11 120.52 3ikd h GLN 109 Ca 0.15 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.80 3ikd h GLN 109 Cb 0.43 0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.22 3ikd h GLN 109 CO 0.02 0.67 -0.25 1.19 -0.67 0.00 0.00 178.83 179.79 3ikd n PHE 110 N -4.71 0.00 -2.40 2.96 3.72 0.16 -5.02 117.46 112.16 3ikd n PHE 110 Ca -0.09 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 56.90 3ikd n PHE 110 Cb 0.34 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 38.85 3ikd n PHE 110 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 3ikd s SER 111 N -1.42 7.13 0.00 4.37 0.15 -0.65 -4.86 113.70 118.42 3ikd s SER 111 Ca 0.05 2.21 0.22 0.00 0.70 0.00 0.00 55.95 59.14 3ikd s SER 111 Cb 0.06 -2.61 1.34 0.00 -1.71 0.00 0.00 66.02 63.11 3ikd s SER 111 CO 0.25 -0.33 1.84 0.47 1.20 0.00 0.00 173.24 176.67 3ikd n ASP 112 N 2.40 0.00 -4.78 5.45 8.00 0.53 -4.74 116.55 123.40 3ikd n ASP 112 Ca 0.04 -1.22 -0.38 0.00 0.71 0.00 0.00 54.79 53.94 3ikd n ASP 112 Cb 0.45 0.00 -0.06 0.00 -0.02 0.00 0.00 41.12 41.49 3ikd n ASP 112 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3ikd h SER 114 N 5.44 0.00 0.01 0.00 4.64 -2.00 0.73 113.55 122.38 3ikd h SER 114 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 3ikd h SER 114 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 3ikd h SER 114 CO 0.68 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 175.10 3ikd n SER 115 N -4.23 0.00 -0.17 4.97 3.41 -1.26 -1.88 113.62 114.45 3ikd n SER 115 Ca 0.17 0.20 0.07 0.00 -0.26 0.00 0.00 58.87 59.05 3ikd n SER 115 Cb 0.92 -0.21 0.37 0.00 -0.26 0.00 0.00 64.21 65.03 3ikd n SER 115 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3ikd h ALA 116 N 2.04 1.75 -0.36 7.33 0.00 -1.10 -0.38 119.26 128.53 3ikd h ALA 116 Ca 0.00 -0.02 0.08 0.00 0.00 0.00 0.00 54.91 54.97 3ikd h ALA 116 Cb 0.01 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 3ikd h ALA 116 CO 0.00 0.13 0.25 1.57 0.00 0.00 0.00 179.25 181.21 3ikd h LYS 117 N 0.70 0.12 -1.01 0.00 2.10 -1.63 -1.11 116.57 115.75 3ikd h LYS 117 Ca 0.31 -0.01 -0.52 0.00 -2.00 0.00 0.00 60.65 58.43 3ikd h LYS 117 Cb 0.30 -0.03 -0.29 0.00 -0.90 0.00 0.00 32.23 31.32 3ikd h LYS 117 CO -0.10 0.08 0.66 0.00 -2.00 0.00 0.00 179.45 178.09 3ikd n ALA 118 N -2.57 5.59 -4.13 0.07 0.00 -0.48 -4.90 120.51 114.09 3ikd n ALA 118 Ca 0.05 -2.85 -0.34 0.00 0.00 0.00 0.00 53.44 50.30 3ikd n ALA 118 Cb 0.35 -1.48 -0.01 0.00 0.00 0.00 0.00 19.45 18.30 3ikd n ALA 118 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3ikd n ARG 119 N -1.01 -3.84 -0.06 0.00 1.74 -0.42 -1.95 116.66 111.11 3ikd n ARG 119 Ca 0.57 0.44 0.00 0.00 -0.77 0.00 0.00 57.85 58.09 3ikd n ARG 119 Cb 1.44 -5.20 0.00 0.00 -1.02 0.00 0.00 32.46 27.67 3ikd n ARG 119 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3ikd n GLY 120 N -1.49 2.24 3.66 -0.13 0.00 -0.28 -4.62 105.19 104.57 3ikd n GLY 120 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 3ikd n GLY 120 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3ikd s ASP 121 N -3.52 6.48 0.16 1.61 2.15 -0.82 -0.21 116.67 122.52 3ikd s ASP 121 Ca 0.00 2.60 0.22 0.00 0.43 0.00 0.00 52.55 55.80 3ikd s ASP 121 Cb 0.00 -2.53 -0.05 0.00 -0.30 0.00 0.00 42.92 40.04 3ikd s ASP 121 CO 0.00 -1.03 0.95 0.18 -0.17 0.00 0.00 175.17 175.10 3ikd n LEU 122 N 7.47 0.78 0.00 -1.34 7.99 0.55 -4.85 117.00 127.59 3ikd n LEU 122 Ca 0.19 0.31 0.00 0.00 -0.01 0.00 0.00 56.01 56.50 3ikd n LEU 122 Cb 0.41 -0.03 0.00 0.00 -0.11 0.00 0.00 43.42 43.69 3ikd n LEU 122 CO 0.67 -0.11 0.00 0.61 -1.51 0.00 0.00 177.39 177.04 3ikd n GLY 123 N 1.23 -2.08 3.88 -0.72 0.00 -1.23 -4.97 105.19 101.30 3ikd n GLY 123 Ca -0.02 -2.03 -0.30 0.00 0.00 0.00 0.00 46.02 43.66 3ikd n GLY 123 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ikd s ALA 124 N -1.80 3.46 -0.18 4.61 0.00 -1.26 -2.77 121.76 123.81 3ikd s ALA 124 Ca 0.00 -0.31 -0.24 0.00 0.00 0.00 0.00 51.96 51.40 3ikd s ALA 124 Cb 0.00 -2.55 0.06 0.00 0.00 0.00 0.00 23.12 20.63 3ikd s ALA 124 CO 0.00 0.14 0.63 -0.59 0.00 0.00 0.00 175.76 175.94 3ikd s PHE 125 N -2.21 -0.66 0.60 0.00 -0.71 -0.14 -4.97 117.98 109.89 3ikd s PHE 125 Ca 0.49 1.48 0.00 0.00 -1.04 0.00 0.00 56.93 57.85 3ikd s PHE 125 Cb -0.10 0.28 0.05 0.00 -1.21 0.00 0.00 43.02 42.04 3ikd s PHE 125 CO 0.29 -0.42 0.84 0.45 -1.34 0.00 0.00 175.22 175.05 3ikd s SER 126 N -0.18 5.04 0.76 1.98 0.15 -1.26 -1.11 113.70 119.08 3ikd s SER 126 Ca -0.04 -0.04 -0.14 0.00 0.70 0.00 0.00 55.95 56.43 3ikd s SER 126 Cb -0.03 -0.71 0.05 0.00 -1.71 0.00 0.00 66.02 63.62 3ikd s SER 126 CO 0.04 -1.33 1.18 -0.13 1.20 0.00 0.00 173.24 174.19 3ikd s ARG 127 N -4.89 2.02 0.00 5.44 1.81 -1.26 -3.39 118.95 118.68 3ikd s ARG 127 Ca 0.59 1.65 0.00 0.00 -1.72 0.00 0.00 55.73 56.26 3ikd s ARG 127 Cb -0.09 -1.83 0.00 0.00 -0.45 0.00 0.00 34.95 32.58 3ikd s ARG 127 CO 0.40 -1.90 0.00 0.41 -0.68 0.00 0.00 175.30 173.53 3ikd n GLY 128 N 0.17 2.13 0.41 -3.53 0.00 -1.26 -4.92 105.19 98.19 3ikd n GLY 128 Ca 0.13 -0.34 -0.08 0.00 0.00 0.00 0.00 46.02 45.73 3ikd n GLY 128 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 3ikd h GLN 129 N 0.00 -0.03 -6.92 1.61 4.20 -1.98 -3.43 115.11 108.56 3ikd h GLN 129 Ca 0.00 0.00 -0.47 0.00 0.06 0.00 0.00 58.65 58.24 3ikd h GLN 129 Cb 0.00 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 27.77 3ikd h GLN 129 CO 0.00 -0.02 0.22 -1.64 -0.67 0.00 0.00 178.83 176.72 3ikd s MET 130 N -5.68 4.05 0.48 1.46 -1.94 -1.26 -5.04 119.30 111.37 3ikd s MET 130 Ca -0.13 0.84 -0.20 0.00 -1.71 0.00 0.00 55.69 54.49 3ikd s MET 130 Cb 0.14 -2.30 -0.11 0.00 2.01 0.00 0.00 34.83 34.57 3ikd s MET 130 CO 0.65 0.02 0.47 1.04 -0.01 0.00 0.00 175.02 177.19 3ikd n GLN 131 N -0.72 0.50 0.07 2.03 6.02 -1.26 -4.49 117.38 119.53 3ikd n GLN 131 Ca 0.05 0.19 -0.12 0.00 -0.01 0.00 0.00 57.00 57.11 3ikd n GLN 131 Cb 0.54 -1.53 -0.06 0.00 1.02 0.00 0.00 30.24 30.21 3ikd n GLN 131 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 177.06 175.83 3ikd h LYS 132 N 0.54 -0.19 -0.86 -1.09 3.64 -1.96 -1.25 116.57 115.40 3ikd h LYS 132 Ca -0.42 0.01 0.19 0.00 -1.27 0.00 0.00 60.65 59.16 3ikd h LYS 132 Cb 1.40 0.04 -0.06 0.00 -0.41 0.00 0.00 32.23 33.20 3ikd h LYS 132 CO 0.49 -0.13 0.57 -1.00 -2.27 0.00 0.00 179.45 177.11 3ikd h PRO 133 N -0.20 0.42 -0.08 1.90 0.13 -1.90 0.14 132.00 132.42 3ikd h PRO 133 Ca 0.02 -0.03 -0.05 0.00 -0.87 0.00 0.00 66.00 65.08 3ikd h PRO 133 Cb 0.22 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 31.26 3ikd h PRO 133 CO -0.07 0.28 -0.15 0.35 -0.23 0.00 0.00 178.00 178.17 3ikd h PHE 134 N 0.43 0.31 -0.12 1.56 3.04 -1.70 -2.15 116.94 118.31 3ikd h PHE 134 Ca 0.44 -0.11 0.01 0.00 3.98 0.00 0.00 57.97 62.29 3ikd h PHE 134 Cb 1.06 -0.06 -0.01 0.00 2.56 0.00 0.00 35.95 39.50 3ikd h PHE 134 CO -0.00 0.75 0.04 1.49 -2.02 0.00 0.00 178.31 178.57 3ikd h GLU 135 N -0.23 0.10 0.02 1.11 4.81 -0.77 -0.81 114.58 118.80 3ikd h GLU 135 Ca 0.00 -0.01 0.03 0.00 -0.13 0.00 0.00 59.36 59.26 3ikd h GLU 135 Cb 0.74 -0.02 -0.04 0.00 0.63 0.00 0.00 28.75 30.05 3ikd h GLU 135 CO 0.03 0.07 -0.26 -0.44 -0.73 0.00 0.00 179.01 177.68 3ikd h ASP 136 N 0.10 -0.76 -0.51 1.04 3.32 -1.00 -1.71 116.42 116.91 3ikd h ASP 136 Ca 0.05 0.10 0.06 0.00 0.02 0.00 0.00 57.03 57.27 3ikd h ASP 136 Cb 0.03 0.31 -0.05 0.00 0.22 0.00 0.00 39.33 39.83 3ikd h ASP 136 CO -0.05 -0.33 0.20 0.00 -1.72 0.00 0.00 179.24 177.35 3ikd h ALA 137 N 0.41 0.64 0.55 3.45 0.00 -1.25 -1.89 119.26 121.16 3ikd h ALA 137 Ca 0.06 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 3ikd h ALA 137 Cb 0.48 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 3ikd h ALA 137 CO -0.22 -0.18 -0.34 0.77 0.00 0.00 0.00 179.25 179.28 3ikd h SER 138 N 0.40 -0.87 0.60 0.00 0.02 -0.88 -3.11 113.55 109.71 3ikd h SER 138 Ca 0.24 0.05 -0.03 0.00 -0.84 0.00 0.00 61.79 61.21 3ikd h SER 138 Cb 0.23 0.26 -0.00 0.00 0.14 0.00 0.00 62.40 63.03 3ikd h SER 138 CO -0.22 -0.54 -0.14 -0.26 -1.14 0.00 0.00 176.83 174.53 3ikd h PHE 139 N -0.85 0.00 0.00 3.45 -1.00 -1.34 -2.31 116.94 114.90 3ikd h PHE 139 Ca -0.06 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.72 3ikd h PHE 139 Cb 0.70 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.26 3ikd h PHE 139 CO -0.10 0.14 0.00 0.00 -1.61 0.00 0.00 178.31 176.74 3ikd n ALA 140 N -2.23 1.95 -2.33 2.45 0.00 -0.71 -4.81 120.51 114.82 3ikd n ALA 140 Ca -0.01 -0.07 -0.37 0.00 0.00 0.00 0.00 53.44 52.98 3ikd n ALA 140 Cb 0.30 -1.33 -0.06 0.00 0.00 0.00 0.00 19.45 18.36 3ikd n ALA 140 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3ikd s LEU 141 N -2.96 4.45 0.64 0.00 1.43 -0.87 -5.09 118.68 116.28 3ikd s LEU 141 Ca 0.11 1.16 -0.12 0.00 -1.03 0.00 0.00 54.13 54.25 3ikd s LEU 141 Cb 0.13 -3.00 -0.02 0.00 0.03 0.00 0.00 46.19 43.33 3ikd s LEU 141 CO 0.37 0.22 1.04 -0.13 0.23 0.00 0.00 176.35 178.08 3ikd s ARG 142 N -1.43 3.34 0.42 1.70 0.52 -1.26 -4.95 118.95 117.30 3ikd s ARG 142 Ca 0.32 0.87 -0.26 0.00 -0.52 0.00 0.00 55.73 56.13 3ikd s ARG 142 Cb -0.17 -2.05 -0.09 0.00 0.52 0.00 0.00 34.95 33.16 3ikd s ARG 142 CO 0.18 -0.77 1.46 0.25 0.02 0.00 0.00 175.30 176.44 3ikd n THR 143 N -2.78 2.48 0.00 0.02 -2.24 -1.26 -1.29 114.28 109.20 3ikd n THR 143 Ca 0.07 -0.50 0.00 0.00 -2.27 0.00 0.00 64.05 61.35 3ikd n THR 143 Cb 0.54 -1.91 0.00 0.00 -2.10 0.00 0.00 70.33 66.86 3ikd n THR 143 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3ikd n GLY 144 N 0.52 2.40 3.78 3.38 0.00 0.10 -5.02 105.19 110.35 3ikd n GLY 144 Ca 0.04 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.68 3ikd n GLY 144 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3ikd s GLU 145 N -0.22 4.60 -0.12 1.61 2.02 -0.41 -4.85 118.70 121.32 3ikd s GLU 145 Ca 0.00 1.38 -0.03 0.00 0.02 0.00 0.00 54.97 56.33 3ikd s GLU 145 Cb 0.00 -2.86 -0.03 0.00 0.10 0.00 0.00 34.13 31.34 3ikd s GLU 145 CO 0.00 0.28 0.00 1.41 0.02 0.00 0.00 175.26 176.98 3ikd s MET 146 N -1.95 3.34 0.76 1.61 -2.45 -1.26 -2.13 119.30 117.23 3ikd s MET 146 Ca 0.49 -0.42 -0.11 0.00 -1.25 0.00 0.00 55.69 54.40 3ikd s MET 146 Cb -0.20 -2.90 0.05 0.00 1.25 0.00 0.00 34.83 33.03 3ikd s MET 146 CO 0.26 0.51 1.14 -1.54 1.05 0.00 0.00 175.02 176.43 3ikd s SER 147 N -0.35 4.91 0.08 1.11 1.04 0.93 -4.96 113.70 116.46 3ikd s SER 147 Ca 0.07 0.90 0.00 0.00 0.48 0.00 0.00 55.95 57.40 3ikd s SER 147 Cb -0.12 -1.53 0.00 0.00 0.10 0.00 0.00 66.02 64.47 3ikd s SER 147 CO 0.02 -1.66 0.00 0.61 0.98 0.00 0.00 173.24 173.19 3ikd n GLY 148 N -3.17 0.23 3.66 7.32 0.00 -1.26 -4.50 105.19 107.48 3ikd n GLY 148 Ca 0.07 -1.79 -0.47 0.00 0.00 0.00 0.00 46.02 43.83 3ikd n GLY 148 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3ikd n PRO 149 N -0.13 2.05 -4.04 1.61 -0.02 -1.26 -4.57 135.00 128.65 3ikd n PRO 149 Ca 0.00 0.74 -0.33 0.00 -2.02 0.00 0.00 63.50 61.89 3ikd n PRO 149 Cb 0.00 -2.51 -0.15 0.00 -0.02 0.00 0.00 33.50 30.82 3ikd n PRO 149 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3ikd s VAL 150 N 1.44 2.39 -0.11 -1.45 1.01 0.16 -4.93 120.40 118.91 3ikd s VAL 150 Ca 0.82 -1.30 -0.24 0.00 0.00 0.00 0.00 61.98 61.26 3ikd s VAL 150 Cb -0.71 -2.27 -0.03 0.00 0.00 0.00 0.00 36.38 33.38 3ikd s VAL 150 CO 0.41 0.16 0.75 -0.36 0.00 0.00 0.00 175.10 176.06 3ikd s PHE 151 N 1.22 3.50 0.26 5.22 0.40 -1.26 -0.41 117.98 126.91 3ikd s PHE 151 Ca -0.03 1.24 0.01 0.00 -0.60 0.00 0.00 56.93 57.55 3ikd s PHE 151 Cb -0.17 -2.89 -0.03 0.00 0.51 0.00 0.00 43.02 40.43 3ikd s PHE 151 CO -0.06 -0.06 0.23 0.95 0.70 0.00 0.00 175.22 176.97 3ikd s THR 152 N 1.42 0.00 0.28 0.64 -4.23 -0.59 -4.80 115.64 108.35 3ikd s THR 152 Ca 0.37 -1.94 0.01 0.00 -1.18 0.00 0.00 61.69 58.96 3ikd s THR 152 Cb -0.17 -2.50 0.27 0.00 1.34 0.00 0.00 72.50 71.44 3ikd s THR 152 CO 0.16 0.00 1.82 -0.78 -0.54 0.00 0.00 174.62 175.27 3ikd h ASP 153 N 2.37 0.83 1.13 3.99 3.58 -1.97 -2.36 116.42 123.99 3ikd h ASP 153 Ca -0.31 0.06 -0.05 0.00 0.42 0.00 0.00 57.03 57.16 3ikd h ASP 153 Cb 1.24 -0.10 -0.01 0.00 1.72 0.00 0.00 39.33 42.18 3ikd h ASP 153 CO 0.44 0.42 -0.23 0.28 -2.88 0.00 0.00 179.24 177.27 3ikd h SER 154 N 0.90 0.00 -2.26 2.28 0.02 -1.93 -0.16 113.55 112.39 3ikd h SER 154 Ca 0.49 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.44 3ikd h SER 154 Cb 0.55 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.09 3ikd h SER 154 CO -0.29 0.23 0.00 0.61 -1.14 0.00 0.00 176.83 176.24 3ikd n GLY 155 N 0.41 0.64 3.72 -3.77 0.00 -0.89 -4.57 105.19 100.73 3ikd n GLY 155 Ca 0.01 -1.78 -0.35 0.00 0.00 0.00 0.00 46.02 43.90 3ikd n GLY 155 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3ikd s ILE 156 N -2.43 5.31 0.27 -0.61 1.01 -0.10 -1.54 121.20 123.10 3ikd s ILE 156 Ca 0.00 0.15 0.09 0.00 0.00 0.00 0.00 60.65 60.90 3ikd s ILE 156 Cb 0.00 -3.42 -0.05 0.00 0.01 0.00 0.00 42.46 39.00 3ikd s ILE 156 CO 0.00 0.45 -0.14 -1.00 0.00 0.00 0.00 174.94 174.24 3ikd s HIS 157 N 0.33 2.08 -0.20 3.97 3.76 0.45 -0.83 115.29 124.84 3ikd s HIS 157 Ca 0.07 -0.49 0.01 0.00 -0.15 0.00 0.00 55.06 54.51 3ikd s HIS 157 Cb -0.11 -1.01 0.03 0.00 1.11 0.00 0.00 32.58 32.60 3ikd s HIS 157 CO -0.02 0.52 -0.16 0.42 -0.85 0.00 0.00 174.74 174.65 3ikd s ILE 158 N -2.75 1.97 -0.14 0.60 1.01 -0.11 -0.67 121.20 121.12 3ikd s ILE 158 Ca 0.28 -1.06 -0.05 0.00 0.00 0.00 0.00 60.65 59.82 3ikd s ILE 158 Cb -0.01 -1.88 -0.04 0.00 0.01 0.00 0.00 42.46 40.54 3ikd s ILE 158 CO 0.12 0.37 0.06 -0.63 0.00 0.00 0.00 174.94 174.86 3ikd s ILE 159 N 1.29 4.76 -0.27 2.92 1.01 -1.26 -1.46 121.20 128.19 3ikd s ILE 159 Ca 0.01 -0.06 0.03 0.00 0.00 0.00 0.00 60.65 60.63 3ikd s ILE 159 Cb -0.15 -3.08 0.07 0.00 0.01 0.00 0.00 42.46 39.30 3ikd s ILE 159 CO -0.10 0.54 -0.08 -0.22 0.00 0.00 0.00 174.94 175.08 3ikd s LEU 160 N -0.34 3.44 -0.43 2.97 2.96 -0.22 -0.05 118.68 127.01 3ikd s LEU 160 Ca 0.09 -1.46 -0.28 0.00 -0.22 0.00 0.00 54.13 52.26 3ikd s LEU 160 Cb -0.12 -1.48 0.00 0.00 0.50 0.00 0.00 46.19 45.09 3ikd s LEU 160 CO 0.02 -0.22 1.50 -0.60 -1.32 0.00 0.00 176.35 175.72 3ikd s ARG 161 N 1.14 3.45 -0.00 1.98 3.52 -0.91 -0.88 118.95 127.24 3ikd s ARG 161 Ca -0.06 0.94 0.11 0.00 -0.13 0.00 0.00 55.73 56.59 3ikd s ARG 161 Cb -0.20 -4.09 -0.23 0.00 -1.56 0.00 0.00 34.95 28.88 3ikd s ARG 161 CO -0.06 -1.72 0.82 1.79 -0.81 0.00 0.00 175.30 175.31 3ikd h THR 162 N 6.53 1.06 0.00 4.11 1.35 -1.15 0.29 112.91 125.11 3ikd h THR 162 Ca -0.28 -2.88 0.00 0.00 -0.55 0.00 0.00 66.41 62.70 3ikd h THR 162 Cb 1.12 2.53 0.00 0.00 -1.73 0.00 0.00 68.15 70.07 3ikd h THR 162 CO 1.10 0.61 0.00 -0.62 -0.25 0.00 0.00 175.52 176.36