#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hjc n GLU 61 N 0.00 1.28 -4.14 1.61 -0.58 -1.26 -4.98 120.64 112.56 1hjc n GLU 61 Ca 0.00 0.45 -0.15 0.00 -0.42 0.00 0.00 57.16 57.04 1hjc n GLU 61 Cb 0.00 -1.83 -0.13 0.00 -0.57 0.00 0.00 31.44 28.91 1hjc n GLU 61 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1hjc s LEU 62 N 0.46 2.10 0.26 -4.62 1.43 -1.26 -3.12 118.68 113.94 1hjc s LEU 62 Ca 0.59 -0.27 0.11 0.00 -1.03 0.00 0.00 54.13 53.53 1hjc s LEU 62 Cb -0.68 -0.25 -0.05 0.00 0.03 0.00 0.00 46.19 45.24 1hjc s LEU 62 CO 0.59 -0.03 -0.18 0.54 0.23 0.00 0.00 176.35 177.50 1hjc s VAL 63 N -0.61 2.29 0.29 -1.59 0.11 0.30 -4.83 120.40 116.37 1hjc s VAL 63 Ca -0.02 -2.36 -0.11 0.00 -2.93 0.00 0.00 61.98 56.56 1hjc s VAL 63 Cb -0.05 -2.25 -0.07 0.00 -1.53 0.00 0.00 36.38 32.48 1hjc s VAL 63 CO 0.00 -0.44 0.64 -0.13 -3.33 0.00 0.00 175.10 171.84 1hjc s ARG 64 N -3.55 3.84 0.00 1.54 0.52 -1.26 -2.49 118.95 117.55 1hjc s ARG 64 Ca 0.28 0.40 0.00 0.00 -0.52 0.00 0.00 55.73 55.89 1hjc s ARG 64 Cb -0.04 -2.54 0.00 0.00 0.52 0.00 0.00 34.95 32.89 1hjc s ARG 64 CO 0.13 0.20 0.00 0.25 0.02 0.00 0.00 175.30 175.90 1hjc n THR 65 N -0.49 0.00 0.26 0.02 -2.24 -1.20 -4.89 114.28 105.74 1hjc n THR 65 Ca 0.01 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.92 1hjc n THR 65 Cb 0.53 -0.63 0.70 0.00 -2.10 0.00 0.00 70.33 68.83 1hjc n THR 65 CO 0.00 0.00 0.00 -0.78 -0.57 0.00 0.00 175.07 173.72 1hjc h ASP 66 N 0.00 0.00 -3.40 3.42 -0.00 -1.38 -3.43 116.42 111.63 1hjc h ASP 66 Ca 0.00 0.00 -0.67 0.00 -0.00 0.00 0.00 57.03 56.36 1hjc h ASP 66 Cb 0.00 0.00 -0.17 0.00 -0.00 0.00 0.00 39.33 39.16 1hjc h ASP 66 CO 0.00 0.13 -0.64 -0.55 -0.00 0.00 0.00 179.24 178.17 1hjc s SER 67 N -6.18 5.04 0.00 2.28 0.15 -1.26 -4.90 113.70 108.83 1hjc s SER 67 Ca -0.03 0.06 0.19 0.00 0.70 0.00 0.00 55.95 56.88 1hjc s SER 67 Cb 0.13 -1.47 1.14 0.00 -1.71 0.00 0.00 66.02 64.11 1hjc s SER 67 CO 0.59 0.33 1.56 -0.81 1.20 0.00 0.00 173.24 176.11 1hjc n PRO 68 N 2.44 0.57 0.00 5.44 -0.04 -1.26 -2.59 135.00 139.56 1hjc n PRO 68 Ca -0.18 0.01 0.05 0.00 -0.04 0.00 0.00 63.50 63.34 1hjc n PRO 68 Cb 0.53 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.45 1hjc n PRO 68 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1hjc n ASN 69 N -1.03 0.75 -3.98 3.54 3.02 -1.26 -4.90 115.26 111.40 1hjc n ASN 69 Ca 0.14 -0.88 -0.16 0.00 -0.03 0.00 0.00 54.58 53.66 1hjc n ASN 69 Cb 0.08 0.83 -0.14 0.00 -0.61 0.00 0.00 39.78 39.94 1hjc n ASN 69 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1hjc s PHE 70 N -1.83 0.53 -0.03 3.10 0.40 -1.07 -1.31 117.98 117.77 1hjc s PHE 70 Ca 0.06 -0.15 0.03 0.00 -0.60 0.00 0.00 56.93 56.26 1hjc s PHE 70 Cb 0.08 -0.34 0.00 0.00 0.51 0.00 0.00 43.02 43.28 1hjc s PHE 70 CO 0.39 -0.02 -0.10 -0.51 0.70 0.00 0.00 175.22 175.68 1hjc s LEU 71 N -0.34 1.78 0.39 -0.37 1.43 -0.14 -3.25 118.68 118.19 1hjc s LEU 71 Ca 0.01 -0.21 0.08 0.00 -1.03 0.00 0.00 54.13 52.98 1hjc s LEU 71 Cb -0.03 -0.60 -0.07 0.00 0.03 0.00 0.00 46.19 45.51 1hjc s LEU 71 CO -0.00 0.07 -0.01 0.00 0.23 0.00 0.00 176.35 176.64 1hjc s SER 73 N -3.69 3.49 0.16 0.00 0.01 -0.40 -0.54 113.70 112.73 1hjc s SER 73 Ca 0.35 1.92 -0.22 0.00 1.31 0.00 0.00 55.95 59.31 1hjc s SER 73 Cb 0.07 -2.49 -0.08 0.00 0.21 0.00 0.00 66.02 63.74 1hjc s SER 73 CO 0.18 -2.70 0.70 -0.69 0.41 0.00 0.00 173.24 171.14 1hjc s VAL 74 N -2.77 4.53 0.12 3.43 1.01 -1.18 -4.53 120.40 121.01 1hjc s VAL 74 Ca 0.64 1.43 0.05 0.00 0.00 0.00 0.00 61.98 64.11 1hjc s VAL 74 Cb -0.20 -3.98 -0.04 0.00 0.00 0.00 0.00 36.38 32.16 1hjc s VAL 74 CO 0.57 0.43 0.04 -0.76 0.00 0.00 0.00 175.10 175.38 1hjc s LEU 75 N -1.41 3.53 0.68 3.92 1.43 -1.26 -4.98 118.68 120.59 1hjc s LEU 75 Ca 0.36 -0.20 -0.17 0.00 -1.03 0.00 0.00 54.13 53.09 1hjc s LEU 75 Cb -0.20 -2.22 -0.00 0.00 0.03 0.00 0.00 46.19 43.80 1hjc s LEU 75 CO 0.23 0.13 1.15 -2.65 0.23 0.00 0.00 176.35 175.44 1hjc n PRO 76 N 0.21 0.82 -0.01 1.29 -0.02 -1.26 -4.90 135.00 131.14 1hjc n PRO 76 Ca -0.10 0.34 -0.08 0.00 -2.02 0.00 0.00 63.50 61.64 1hjc n PRO 76 Cb 0.53 -2.39 0.08 0.00 -0.02 0.00 0.00 33.50 31.70 1hjc n PRO 76 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 1hjc h THR 77 N 0.16 1.31 -3.38 3.45 2.02 -1.94 -3.40 112.91 111.13 1hjc h THR 77 Ca -0.49 -1.66 -0.35 0.00 0.77 0.00 0.00 66.41 64.68 1hjc h THR 77 Cb 1.34 1.63 -0.37 0.00 -1.74 0.00 0.00 68.15 69.00 1hjc h THR 77 CO 0.50 0.52 -0.74 -2.28 0.37 0.00 0.00 175.52 173.89 1hjc s HIS 78 N -4.16 0.12 0.04 3.16 5.65 -1.26 -0.97 115.29 117.86 1hjc s HIS 78 Ca -0.08 0.17 0.00 0.00 0.25 0.00 0.00 55.06 55.41 1hjc s HIS 78 Cb 0.12 -0.43 -0.03 0.00 -1.18 0.00 0.00 32.58 31.06 1hjc s HIS 78 CO 0.83 -0.17 -0.04 -0.46 -0.65 0.00 0.00 174.74 174.25 1hjc s TRP 79 N 1.76 0.46 0.16 3.88 -0.11 0.04 -4.46 118.94 120.66 1hjc s TRP 79 Ca -0.00 -0.65 -0.30 0.00 1.22 0.00 0.00 56.10 56.37 1hjc s TRP 79 Cb -0.12 -0.30 -0.07 0.00 -1.50 0.00 0.00 33.47 31.47 1hjc s TRP 79 CO -0.03 -0.19 1.04 0.50 -4.62 0.00 0.00 176.95 173.65 1hjc s ARG 80 N -2.11 4.65 0.74 5.86 3.52 -1.26 -2.44 118.95 127.91 1hjc s ARG 80 Ca -0.08 1.62 -0.15 0.00 -0.13 0.00 0.00 55.73 56.98 1hjc s ARG 80 Cb -0.06 -3.31 0.05 0.00 -1.56 0.00 0.00 34.95 30.07 1hjc s ARG 80 CO -0.03 0.15 1.25 0.00 -0.81 0.00 0.00 175.30 175.86 1hjc n ASN 82 N -2.73 -3.02 -4.32 0.00 5.15 0.18 -4.94 115.26 105.58 1hjc n ASN 82 Ca 0.15 0.28 -0.31 0.00 -0.60 0.00 0.00 54.58 54.09 1hjc n ASN 82 Cb 0.49 -2.61 -0.16 0.00 -0.53 0.00 0.00 39.78 36.98 1hjc n ASN 82 CO 0.00 0.00 0.00 -0.75 1.40 0.00 0.00 177.26 177.91 1hjc s LYS 83 N -5.04 2.26 0.50 1.20 2.20 -1.07 -5.00 119.74 114.79 1hjc s LYS 83 Ca 0.01 -0.90 -0.22 0.00 -0.36 0.00 0.00 55.97 54.50 1hjc s LYS 83 Cb -0.00 -2.11 -0.08 0.00 -1.51 0.00 0.00 37.83 34.13 1hjc s LYS 83 CO 0.01 0.52 1.07 2.41 -0.36 0.00 0.00 175.35 179.00 1hjc n THR 84 N 2.55 3.05 -2.67 3.43 -1.04 -1.26 -4.68 114.28 113.67 1hjc n THR 84 Ca -0.16 -0.50 -0.32 0.00 -2.04 0.00 0.00 64.05 61.02 1hjc n THR 84 Cb 0.51 -1.27 -0.05 0.00 -1.82 0.00 0.00 70.33 67.70 1hjc n THR 84 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 1hjc s LEU 85 N -1.55 3.80 0.35 -4.42 1.43 -1.26 -4.96 118.68 112.06 1hjc s LEU 85 Ca 0.68 1.51 0.26 0.00 -1.03 0.00 0.00 54.13 55.56 1hjc s LEU 85 Cb -0.48 -4.40 1.17 0.00 0.03 0.00 0.00 46.19 42.51 1hjc s LEU 85 CO 0.53 -0.45 1.79 1.55 0.23 0.00 0.00 176.35 180.00 1hjc h PRO 86 N 1.41 0.00 -4.61 1.29 0.13 -1.99 -3.44 132.00 124.80 1hjc h PRO 86 Ca -0.48 0.00 -0.23 0.00 -0.87 0.00 0.00 66.00 64.42 1hjc h PRO 86 Cb 1.18 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.16 1hjc h PRO 86 CO 0.62 0.00 -0.67 0.96 -0.23 0.00 0.00 178.00 178.69 1hjc s ILE 87 N -3.47 0.46 -0.30 -3.56 -5.25 -1.26 -5.11 121.20 102.71 1hjc s ILE 87 Ca 0.02 -1.94 -0.21 0.00 -0.99 0.00 0.00 60.65 57.53 1hjc s ILE 87 Cb 0.09 -1.97 -0.01 0.00 2.95 0.00 0.00 42.46 43.52 1hjc s ILE 87 CO 0.39 -0.59 0.68 0.00 -1.79 0.00 0.00 174.94 173.63 1hjc s ALA 88 N -3.79 3.54 0.10 2.27 0.00 -1.26 -4.97 121.76 117.64 1hjc s ALA 88 Ca 0.20 -0.56 -0.31 0.00 0.00 0.00 0.00 51.96 51.29 1hjc s ALA 88 Cb 0.07 -3.16 -0.08 0.00 0.00 0.00 0.00 23.12 19.94 1hjc s ALA 88 CO 0.01 -1.10 1.48 0.12 0.00 0.00 0.00 175.76 176.27 1hjc s PHE 89 N 2.72 2.98 0.10 0.00 2.19 -1.26 -4.90 117.98 119.81 1hjc s PHE 89 Ca 0.28 0.73 0.05 0.00 0.33 0.00 0.00 56.93 58.32 1hjc s PHE 89 Cb -0.15 -3.79 -0.04 0.00 -1.31 0.00 0.00 43.02 37.74 1hjc s PHE 89 CO 0.12 -2.91 -0.12 0.15 1.83 0.00 0.00 175.22 174.29 1hjc s LYS 90 N 1.63 0.91 -0.15 10.12 1.02 -1.26 -1.44 119.74 130.57 1hjc s LYS 90 Ca 0.67 -1.17 0.02 0.00 0.02 0.00 0.00 55.97 55.51 1hjc s LYS 90 Cb -0.38 -0.70 0.01 0.00 -0.52 0.00 0.00 37.83 36.24 1hjc s LYS 90 CO 0.30 0.13 -0.21 0.08 -0.92 0.00 0.00 175.35 174.72 1hjc s VAL 91 N -2.22 2.10 -0.17 3.17 1.01 -0.85 -1.27 120.40 122.17 1hjc s VAL 91 Ca 0.06 -0.96 -0.07 0.00 0.00 0.00 0.00 61.98 61.02 1hjc s VAL 91 Cb -0.04 -1.85 -0.04 0.00 0.00 0.00 0.00 36.38 34.45 1hjc s VAL 91 CO 0.01 0.55 0.06 -0.69 0.00 0.00 0.00 175.10 175.03 1hjc s VAL 92 N 0.90 4.75 -0.24 2.92 1.01 0.50 -1.38 120.40 128.86 1hjc s VAL 92 Ca -0.05 -0.05 -0.08 0.00 0.00 0.00 0.00 61.98 61.80 1hjc s VAL 92 Cb -0.15 -3.12 -0.04 0.00 0.00 0.00 0.00 36.38 33.07 1hjc s VAL 92 CO -0.04 0.49 0.10 0.00 0.00 0.00 0.00 175.10 175.65 1hjc s ALA 93 N 0.15 3.31 -0.08 5.51 0.00 0.42 -0.96 121.76 130.12 1hjc s ALA 93 Ca 0.04 -1.02 -0.20 0.00 0.00 0.00 0.00 51.96 50.78 1hjc s ALA 93 Cb -0.12 -2.13 -0.29 0.00 0.00 0.00 0.00 23.12 20.58 1hjc s ALA 93 CO 0.01 -0.32 0.73 -0.07 0.00 0.00 0.00 175.76 176.11 1hjc h LEU 94 N 7.86 0.38 0.00 0.00 3.38 -1.52 -3.46 115.31 121.95 1hjc h LEU 94 Ca -0.37 -0.90 0.00 0.00 0.09 0.00 0.00 57.88 56.70 1hjc h LEU 94 Cb 1.18 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.80 1hjc h LEU 94 CO 0.60 1.45 0.00 0.61 0.09 0.00 0.00 178.44 181.19 1hjc n GLY 95 N 1.68 -2.21 3.70 0.83 0.00 -1.26 -4.99 105.19 102.94 1hjc n GLY 95 Ca -0.18 -1.47 -0.36 0.00 0.00 0.00 0.00 46.02 44.01 1hjc n GLY 95 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1hjc s ASP 96 N -1.43 6.20 -0.12 1.61 1.01 -1.26 -5.02 116.67 117.65 1hjc s ASP 96 Ca 0.00 0.22 -0.00 0.00 0.71 0.00 0.00 52.55 53.48 1hjc s ASP 96 Cb 0.00 -2.11 0.02 0.00 1.01 0.00 0.00 42.92 41.85 1hjc s ASP 96 CO 0.00 0.12 -0.09 -0.69 0.21 0.00 0.00 175.17 174.72 1hjc s VAL 97 N 0.66 1.17 0.43 -1.27 1.01 -1.26 -5.12 120.40 116.03 1hjc s VAL 97 Ca 0.09 -0.38 -0.26 0.00 0.00 0.00 0.00 61.98 61.43 1hjc s VAL 97 Cb -0.12 -1.16 -0.09 0.00 0.00 0.00 0.00 36.38 35.01 1hjc s VAL 97 CO 0.01 0.39 1.43 -2.16 0.00 0.00 0.00 175.10 174.77 1hjc s PRO 98 N 1.63 3.78 0.96 2.72 0.04 -1.26 -4.55 135.00 138.32 1hjc s PRO 98 Ca 0.05 2.43 -0.12 0.00 0.04 0.00 0.00 61.00 63.39 1hjc s PRO 98 Cb -0.13 -2.72 0.08 0.00 0.04 0.00 0.00 34.50 31.78 1hjc s PRO 98 CO -0.09 -0.75 0.62 -0.25 0.04 0.00 0.00 177.00 176.57 1hjc n ASP 99 N -0.06 -1.39 0.00 6.66 8.00 -1.26 -2.77 116.55 125.72 1hjc n ASP 99 Ca 0.04 0.32 0.00 0.00 0.71 0.00 0.00 54.79 55.86 1hjc n ASP 99 Cb 0.41 -1.27 0.00 0.00 -0.02 0.00 0.00 41.12 40.24 1hjc n ASP 99 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1hjc n GLY 100 N 1.16 2.79 3.68 0.44 0.00 -0.77 -4.95 105.19 107.54 1hjc n GLY 100 Ca 0.08 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.63 1hjc n GLY 100 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1hjc n THR 101 N -0.78 0.31 -2.48 2.61 -1.04 -1.12 -4.52 114.28 107.27 1hjc n THR 101 Ca 0.00 -0.06 -0.36 0.00 -2.04 0.00 0.00 64.05 61.60 1hjc n THR 101 Cb 0.00 -1.75 -0.03 0.00 -1.82 0.00 0.00 70.33 66.73 1hjc n THR 101 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 1hjc s LEU 102 N 2.57 3.99 -0.02 -4.42 1.43 -1.26 -0.24 118.68 120.73 1hjc s LEU 102 Ca 0.86 2.05 -0.00 0.00 -1.03 0.00 0.00 54.13 56.00 1hjc s LEU 102 Cb -0.67 -4.35 0.03 0.00 0.03 0.00 0.00 46.19 41.23 1hjc s LEU 102 CO 0.44 -0.71 0.04 -0.69 0.23 0.00 0.00 176.35 175.66 1hjc s VAL 103 N -1.76 -0.05 0.38 -1.59 1.01 0.25 -0.20 120.40 118.44 1hjc s VAL 103 Ca 0.63 0.19 0.06 0.00 0.00 0.00 0.00 61.98 62.86 1hjc s VAL 103 Cb -0.21 -0.09 -0.07 0.00 0.00 0.00 0.00 36.38 36.01 1hjc s VAL 103 CO 0.26 0.08 0.03 0.42 0.00 0.00 0.00 175.10 175.88 1hjc s THR 104 N 0.96 1.70 -0.02 3.92 -4.23 -0.76 0.31 115.64 117.53 1hjc s THR 104 Ca -0.08 -2.00 -0.00 0.00 -1.18 0.00 0.00 61.69 58.43 1hjc s THR 104 Cb -0.11 -2.91 0.02 0.00 1.34 0.00 0.00 72.50 70.83 1hjc s THR 104 CO -0.03 0.00 0.03 0.54 -0.54 0.00 0.00 174.62 174.62 1hjc s VAL 105 N -2.92 -0.03 0.06 2.29 0.11 -0.72 -2.25 120.40 116.93 1hjc s VAL 105 Ca 0.35 0.13 0.09 0.00 -2.93 0.00 0.00 61.98 59.61 1hjc s VAL 105 Cb 0.09 -0.07 -0.03 0.00 -1.53 0.00 0.00 36.38 34.84 1hjc s VAL 105 CO 0.17 0.05 -0.24 -0.04 -3.33 0.00 0.00 175.10 171.71 1hjc s MET 106 N 0.64 1.56 -0.32 1.54 -1.94 -0.57 -4.86 119.30 115.35 1hjc s MET 106 Ca -0.05 -1.08 0.04 0.00 -1.71 0.00 0.00 55.69 52.89 1hjc s MET 106 Cb -0.08 -1.76 0.09 0.00 2.01 0.00 0.00 34.83 35.10 1hjc s MET 106 CO -0.02 0.45 0.01 0.00 -0.01 0.00 0.00 175.02 175.45 1hjc s ALA 107 N -0.85 2.82 0.63 3.03 0.00 -1.26 0.17 121.76 126.30 1hjc s ALA 107 Ca 0.10 -2.36 0.08 0.00 0.00 0.00 0.00 51.96 49.78 1hjc s ALA 107 Cb -0.10 -1.88 0.11 0.00 0.00 0.00 0.00 23.12 21.25 1hjc s ALA 107 CO 0.03 -1.58 0.87 0.20 0.00 0.00 0.00 175.76 175.28 1hjc s GLY 108 N 0.95 1.71 0.02 0.00 0.00 -0.60 -1.26 107.32 108.14 1hjc s GLY 108 Ca 0.06 -2.15 -0.28 0.00 0.00 0.00 0.00 44.72 42.35 1hjc s GLY 108 CO -0.07 -1.62 0.97 0.21 0.00 0.00 0.00 173.10 172.59 1hjc s ASN 109 N -4.73 -0.26 0.19 1.64 3.84 0.64 -1.89 114.94 114.37 1hjc s ASN 109 Ca 0.64 -0.13 -0.12 0.00 0.21 0.00 0.00 52.86 53.46 1hjc s ASN 109 Cb -0.05 0.37 0.11 0.00 -0.55 0.00 0.00 41.25 41.13 1hjc s ASN 109 CO 0.41 -0.64 1.84 0.44 -2.79 0.00 0.00 177.10 176.36 1hjc h ASP 110 N 2.00 0.76 0.00 -4.21 3.32 -1.94 -3.37 116.42 112.99 1hjc h ASP 110 Ca -0.22 -0.05 0.00 0.00 0.02 0.00 0.00 57.03 56.78 1hjc h ASP 110 Cb 1.23 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 40.59 1hjc h ASP 110 CO 0.28 0.58 0.00 -0.62 -1.72 0.00 0.00 179.24 177.76 1hjc n GLU 111 N -4.61 0.00 -2.15 3.56 -0.58 -1.26 -4.83 120.64 110.77 1hjc n GLU 111 Ca 0.05 0.00 -0.42 0.00 -0.42 0.00 0.00 57.16 56.37 1hjc n GLU 111 Cb 0.04 -0.42 -0.03 0.00 -0.57 0.00 0.00 31.44 30.46 1hjc n GLU 111 CO 0.00 0.00 0.00 1.21 -0.48 0.00 0.00 177.13 177.86 1hjc s ASN 112 N -1.00 6.81 0.00 1.62 3.84 -1.26 -4.96 114.94 120.00 1hjc s ASN 112 Ca 0.00 2.32 0.01 0.00 0.21 0.00 0.00 52.86 55.39 1hjc s ASN 112 Cb 0.00 -2.58 -0.26 0.00 -0.55 0.00 0.00 41.25 37.86 1hjc s ASN 112 CO 0.00 -0.68 0.86 0.22 -2.79 0.00 0.00 177.10 174.70 1hjc h TYR 113 N 7.01 0.33 -1.06 0.43 5.03 -1.88 0.18 116.97 127.00 1hjc h TYR 113 Ca -0.42 -0.24 -0.13 0.00 2.58 0.00 0.00 58.73 60.53 1hjc h TYR 113 Cb 1.20 -0.01 -0.18 0.00 1.55 0.00 0.00 36.73 39.29 1hjc h TYR 113 CO 0.68 1.29 -0.49 0.45 -1.32 0.00 0.00 178.16 178.77 1hjc s SER 114 N -6.81 -1.34 0.30 -2.11 0.15 -1.26 -4.24 113.70 98.40 1hjc s SER 114 Ca -0.08 -1.31 -0.28 0.00 0.70 0.00 0.00 55.95 54.98 1hjc s SER 114 Cb 0.07 1.83 -0.14 0.00 -1.71 0.00 0.00 66.02 66.08 1hjc s SER 114 CO 0.84 -0.12 1.04 0.00 1.20 0.00 0.00 173.24 176.21 1hjc n ALA 115 N 3.68 -0.02 -1.73 5.45 0.00 -0.39 -4.85 120.51 122.64 1hjc n ALA 115 Ca 0.15 0.38 -0.42 0.00 0.00 0.00 0.00 53.44 53.55 1hjc n ALA 115 Cb 0.56 -2.05 -0.03 0.00 0.00 0.00 0.00 19.45 17.93 1hjc n ALA 115 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1hjc s GLU 116 N -1.62 4.14 0.37 0.00 2.12 -1.26 -4.63 118.70 117.83 1hjc s GLU 116 Ca 0.58 2.57 0.08 0.00 0.36 0.00 0.00 54.97 58.57 1hjc s GLU 116 Cb -0.68 -3.63 -0.06 0.00 0.26 0.00 0.00 34.13 30.03 1hjc s GLU 116 CO 0.60 -0.84 0.07 -0.51 -0.54 0.00 0.00 175.26 174.04 1hjc s LEU 117 N 2.83 3.03 -0.08 2.70 1.43 -1.26 -1.67 118.68 125.66 1hjc s LEU 117 Ca 0.81 -1.04 0.02 0.00 -1.03 0.00 0.00 54.13 52.89 1hjc s LEU 117 Cb -0.45 -1.35 0.01 0.00 0.03 0.00 0.00 46.19 44.43 1hjc s LEU 117 CO 0.36 -0.35 -0.13 -0.13 0.23 0.00 0.00 176.35 176.33 1hjc s ARG 118 N -3.78 1.87 -1.26 1.70 0.52 0.04 -4.81 118.95 113.24 1hjc s ARG 118 Ca 0.37 -0.45 -0.03 0.00 -0.52 0.00 0.00 55.73 55.10 1hjc s ARG 118 Cb 0.02 -1.58 0.00 0.00 0.52 0.00 0.00 34.95 33.91 1hjc s ARG 118 CO 0.20 -0.02 1.02 0.09 0.02 0.00 0.00 175.30 176.61 1hjc n ASN 119 N 4.03 -3.07 -2.04 0.23 3.02 -1.26 -0.84 115.26 115.32 1hjc n ASN 119 Ca -0.21 -0.62 -0.22 0.00 -0.03 0.00 0.00 54.58 53.50 1hjc n ASN 119 Cb 0.51 -4.98 0.12 0.00 -0.61 0.00 0.00 39.78 34.83 1hjc n ASN 119 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1hjc n ALA 120 N -4.37 5.25 -3.70 5.41 0.00 -1.26 -4.42 120.51 117.41 1hjc n ALA 120 Ca -0.21 -2.47 -0.17 0.00 0.00 0.00 0.00 53.44 50.59 1hjc n ALA 120 Cb 0.64 -1.44 -0.16 0.00 0.00 0.00 0.00 19.45 18.49 1hjc n ALA 120 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1hjc s THR 121 N -3.00 -0.13 0.15 0.00 2.01 -1.26 -1.75 115.64 111.66 1hjc s THR 121 Ca 0.48 0.32 0.01 0.00 0.31 0.00 0.00 61.69 62.82 1hjc s THR 121 Cb 0.39 -0.18 -0.04 0.00 0.01 0.00 0.00 72.50 72.68 1hjc s THR 121 CO 0.06 0.13 -0.01 0.00 -0.69 0.00 0.00 174.62 174.12 1hjc s ALA 122 N 1.79 1.19 -0.11 7.40 0.00 0.15 -4.90 121.76 127.27 1hjc s ALA 122 Ca -0.01 -1.52 -0.01 0.00 0.00 0.00 0.00 51.96 50.43 1hjc s ALA 122 Cb -0.12 0.50 -0.03 0.00 0.00 0.00 0.00 23.12 23.48 1hjc s ALA 122 CO -0.04 -0.33 -0.07 0.00 0.00 0.00 0.00 175.76 175.32 1hjc s ALA 123 N -3.71 2.90 -0.31 0.00 0.00 -1.26 0.86 121.76 120.24 1hjc s ALA 123 Ca 0.21 -0.87 -0.28 0.00 0.00 0.00 0.00 51.96 51.02 1hjc s ALA 123 Cb 0.06 -1.33 -0.03 0.00 0.00 0.00 0.00 23.12 21.82 1hjc s ALA 123 CO 0.01 0.38 1.90 1.41 0.00 0.00 0.00 175.76 179.46 1hjc s MET 124 N -0.14 3.28 -0.38 0.00 1.75 0.67 -4.48 119.30 120.00 1hjc s MET 124 Ca 0.01 1.56 -0.03 0.00 -1.25 0.00 0.00 55.69 55.99 1hjc s MET 124 Cb -0.13 -4.24 0.10 0.00 2.84 0.00 0.00 34.83 33.39 1hjc s MET 124 CO 0.03 -1.93 0.16 0.21 -0.65 0.00 0.00 175.02 172.84 1hjc s LYS 125 N 5.84 2.09 -0.88 4.11 2.20 -0.22 -1.85 119.74 131.03 1hjc s LYS 125 Ca 0.84 -1.69 -0.01 0.00 -0.36 0.00 0.00 55.97 54.76 1hjc s LYS 125 Cb -0.25 -3.49 -0.01 0.00 -1.51 0.00 0.00 37.83 32.57 1hjc s LYS 125 CO 0.34 -0.97 0.74 -1.71 -0.36 0.00 0.00 175.35 173.39 1hjc n ASN 126 N 4.60 -2.71 0.00 1.43 5.15 -1.26 -3.15 115.26 119.31 1hjc n ASN 126 Ca -0.04 -0.48 0.00 0.00 -0.60 0.00 0.00 54.58 53.46 1hjc n ASN 126 Cb 0.42 -4.00 0.00 0.00 -0.53 0.00 0.00 39.78 35.67 1hjc n ASN 126 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1hjc n GLN 127 N -3.25 0.00 -4.50 1.20 1.13 -1.26 -4.99 117.38 105.71 1hjc n GLN 127 Ca -0.19 0.00 -0.24 0.00 -1.94 0.00 0.00 57.00 54.63 1hjc n GLN 127 Cb 0.62 -2.82 -0.17 0.00 0.11 0.00 0.00 30.24 27.98 1hjc n GLN 127 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 1hjc s VAL 128 N -3.03 1.06 -0.50 5.09 1.01 -1.19 -0.44 120.40 122.40 1hjc s VAL 128 Ca 0.00 -0.43 -0.13 0.00 0.00 0.00 0.00 61.98 61.42 1hjc s VAL 128 Cb 0.00 -0.98 0.12 0.00 0.00 0.00 0.00 36.38 35.52 1hjc s VAL 128 CO 0.00 0.34 0.42 0.00 0.00 0.00 0.00 175.10 175.86 1hjc s ALA 129 N 0.74 3.53 -0.50 5.51 0.00 -0.48 -1.05 121.76 129.50 1hjc s ALA 129 Ca -0.13 -2.50 -0.25 0.00 0.00 0.00 0.00 51.96 49.08 1hjc s ALA 129 Cb -0.15 -3.05 0.03 0.00 0.00 0.00 0.00 23.12 19.95 1hjc s ALA 129 CO 0.03 -1.94 0.95 0.50 0.00 0.00 0.00 175.76 175.30 1hjc s ARG 130 N 1.50 3.46 -0.05 0.00 3.00 -1.26 -2.01 118.95 123.59 1hjc s ARG 130 Ca 0.04 0.01 -0.30 0.00 -1.00 0.00 0.00 55.73 54.48 1hjc s ARG 130 Cb -0.28 -3.98 -0.03 0.00 0.00 0.00 0.00 34.95 30.66 1hjc s ARG 130 CO 0.02 -1.35 1.12 -0.06 0.00 0.00 0.00 175.30 175.02 1hjc s PHE 131 N 3.91 3.38 -0.49 5.12 0.08 -0.52 -4.85 117.98 124.61 1hjc s PHE 131 Ca 0.35 1.40 -0.25 0.00 0.12 0.00 0.00 56.93 58.55 1hjc s PHE 131 Cb -0.11 -3.32 0.03 0.00 -0.57 0.00 0.00 43.02 39.06 1hjc s PHE 131 CO 0.24 -0.83 0.93 1.21 -0.10 0.00 0.00 175.22 176.67 1hjc s ASN 132 N 1.25 6.44 -1.19 1.36 3.04 -1.26 -4.31 114.94 120.27 1hjc s ASN 132 Ca 0.54 -0.05 -0.18 0.00 0.04 0.00 0.00 52.86 53.21 1hjc s ASN 132 Cb -0.23 -2.45 -0.00 0.00 -1.54 0.00 0.00 41.25 37.03 1hjc s ASN 132 CO 0.23 -1.11 0.73 -0.67 -3.04 0.00 0.00 177.10 173.23 1hjc n ASP 133 N 7.28 -4.37 -4.75 -4.21 2.03 -1.26 -4.85 116.55 106.41 1hjc n ASP 133 Ca 0.05 -1.03 -0.36 0.00 0.52 0.00 0.00 54.79 53.96 1hjc n ASP 133 Cb 0.48 -3.22 0.03 0.00 -0.72 0.00 0.00 41.12 37.69 1hjc n ASP 133 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 1hjc s LEU 134 N -6.63 3.73 -0.04 -2.67 2.96 -1.26 -4.66 118.68 110.10 1hjc s LEU 134 Ca 0.39 2.43 -0.14 0.00 -0.22 0.00 0.00 54.13 56.60 1hjc s LEU 134 Cb -0.15 -4.52 0.02 0.00 0.50 0.00 0.00 46.19 42.05 1hjc s LEU 134 CO 0.87 -1.52 0.31 -0.13 -1.32 0.00 0.00 176.35 174.56 1hjc s ARG 135 N -3.20 0.58 -0.33 1.98 0.52 -0.02 -4.32 118.95 114.15 1hjc s ARG 135 Ca 0.75 -0.02 -0.10 0.00 -0.52 0.00 0.00 55.73 55.84 1hjc s ARG 135 Cb -0.32 0.26 0.00 0.00 0.52 0.00 0.00 34.95 35.42 1hjc s ARG 135 CO 0.35 -0.14 0.18 -0.06 0.02 0.00 0.00 175.30 175.65 1hjc s PHE 136 N -0.91 3.20 -0.12 -0.53 0.40 -1.26 -0.78 117.98 117.98 1hjc s PHE 136 Ca -0.10 -0.68 0.05 0.00 -0.60 0.00 0.00 56.93 55.60 1hjc s PHE 136 Cb -0.05 -2.39 -0.24 0.00 0.51 0.00 0.00 43.02 40.86 1hjc s PHE 136 CO 0.03 -0.51 0.34 0.28 0.70 0.00 0.00 175.22 176.06 1hjc n VAL 137 N 5.00 1.62 -2.86 -0.44 0.31 -0.67 0.50 118.33 121.79 1hjc n VAL 137 Ca -0.13 -0.72 -0.39 0.00 -0.01 0.00 0.00 64.34 63.09 1hjc n VAL 137 Cb 0.48 -1.26 -0.06 0.00 -0.91 0.00 0.00 33.84 32.09 1hjc n VAL 137 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1hjc s GLY 138 N -5.54 2.93 0.56 2.92 0.00 -0.85 -4.58 107.32 102.76 1hjc s GLY 138 Ca -0.16 0.47 -0.11 0.00 0.00 0.00 0.00 44.72 44.92 1hjc s GLY 138 CO 0.77 0.97 0.96 0.50 0.00 0.00 0.00 173.10 176.30 1hjc s ARG 139 N -1.49 3.66 -0.01 2.90 3.00 -1.26 -4.84 118.95 120.90 1hjc s ARG 139 Ca 0.42 0.66 0.20 0.00 0.00 0.00 0.00 55.73 57.01 1hjc s ARG 139 Cb -0.22 -2.17 -0.27 0.00 0.00 0.00 0.00 34.95 32.29 1hjc s ARG 139 CO 0.27 -0.41 0.62 -1.13 0.00 0.00 0.00 175.30 174.65 1hjc n SER 140 N -2.37 0.64 0.00 0.23 3.41 -0.63 -4.86 113.62 110.05 1hjc n SER 140 Ca 0.05 -0.45 0.00 0.00 -0.26 0.00 0.00 58.87 58.21 1hjc n SER 140 Cb 0.54 1.49 0.00 0.00 -0.26 0.00 0.00 64.21 65.98 1hjc n SER 140 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1hjc n GLY 141 N 1.41 2.49 3.54 5.00 0.00 -1.26 -4.66 105.19 111.70 1hjc n GLY 141 Ca -0.00 -1.43 -0.60 0.00 0.00 0.00 0.00 46.02 43.99 1hjc n GLY 141 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1hjc n ARG 142 N 1.80 0.11 -1.02 1.61 0.63 -1.26 -0.06 116.66 118.48 1hjc n ARG 142 Ca 0.00 0.04 -0.01 0.00 -0.92 0.00 0.00 57.85 56.96 1hjc n ARG 142 Cb 0.00 -1.55 -0.00 0.00 0.45 0.00 0.00 32.46 31.35 1hjc n ARG 142 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1hjc n GLY 143 N 1.93 0.16 3.32 5.14 0.00 -1.26 -4.99 105.19 109.49 1hjc n GLY 143 Ca 0.21 -0.01 -0.24 0.00 0.00 0.00 0.00 46.02 45.99 1hjc n GLY 143 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hjc s LYS 144 N -1.65 1.22 0.37 1.61 1.02 0.92 -5.15 119.74 118.07 1hjc s LYS 144 Ca 0.00 -1.28 0.08 0.00 0.02 0.00 0.00 55.97 54.79 1hjc s LYS 144 Cb 0.00 -1.43 -0.05 0.00 -0.52 0.00 0.00 37.83 35.83 1hjc s LYS 144 CO 0.00 0.32 0.11 -1.12 -0.92 0.00 0.00 175.35 173.73 1hjc s SER 145 N -2.22 4.39 -0.12 2.83 0.01 -1.26 -4.41 113.70 112.93 1hjc s SER 145 Ca 0.11 -0.97 -0.12 0.00 1.31 0.00 0.00 55.95 56.28 1hjc s SER 145 Cb -0.08 -0.56 -0.05 0.00 0.21 0.00 0.00 66.02 65.53 1hjc s SER 145 CO 0.05 -0.37 0.25 -0.36 0.41 0.00 0.00 173.24 173.23 1hjc s PHE 146 N -2.53 3.56 -0.24 2.43 2.99 0.95 -4.76 117.98 120.38 1hjc s PHE 146 Ca 0.38 0.64 -0.08 0.00 0.00 0.00 0.00 56.93 57.86 1hjc s PHE 146 Cb 0.01 -2.19 -0.04 0.00 0.00 0.00 0.00 43.02 40.80 1hjc s PHE 146 CO 0.21 0.49 0.10 0.99 -0.00 0.00 0.00 175.22 177.01 1hjc s THR 147 N -0.36 4.73 -0.02 0.64 2.01 -0.79 0.18 115.64 122.02 1hjc s THR 147 Ca 0.17 -0.04 -0.01 0.00 0.31 0.00 0.00 61.69 62.12 1hjc s THR 147 Cb -0.13 -3.20 -0.04 0.00 0.01 0.00 0.00 72.50 69.14 1hjc s THR 147 CO 0.05 0.35 0.08 -1.48 -0.69 0.00 0.00 174.62 172.94 1hjc s LEU 148 N 1.25 3.91 -0.25 4.42 2.34 -0.93 -1.56 118.68 127.86 1hjc s LEU 148 Ca 0.05 0.18 -0.09 0.00 0.06 0.00 0.00 54.13 54.33 1hjc s LEU 148 Cb -0.14 -2.21 -0.04 0.00 -0.56 0.00 0.00 46.19 43.24 1hjc s LEU 148 CO 0.04 0.30 0.12 -0.89 -1.06 0.00 0.00 176.35 174.86 1hjc s THR 149 N -1.15 4.82 -0.25 5.48 2.01 0.13 -0.16 115.64 126.53 1hjc s THR 149 Ca 0.21 0.00 -0.10 0.00 0.31 0.00 0.00 61.69 62.11 1hjc s THR 149 Cb -0.12 -3.26 -0.05 0.00 0.01 0.00 0.00 72.50 69.08 1hjc s THR 149 CO 0.12 0.32 0.16 -0.63 -0.69 0.00 0.00 174.62 173.90 1hjc s ILE 150 N 1.47 5.32 -0.16 1.82 1.01 0.30 -1.51 121.20 129.46 1hjc s ILE 150 Ca 0.06 0.17 0.01 0.00 0.00 0.00 0.00 60.65 60.89 1hjc s ILE 150 Cb -0.15 -3.49 0.01 0.00 0.01 0.00 0.00 42.46 38.84 1hjc s ILE 150 CO 0.06 0.33 -0.19 -0.89 0.00 0.00 0.00 174.94 174.25 1hjc s THR 151 N 1.18 2.24 -0.29 2.92 2.01 -0.96 0.16 115.64 122.91 1hjc s THR 151 Ca 0.07 -0.91 -0.05 0.00 0.31 0.00 0.00 61.69 61.11 1hjc s THR 151 Cb -0.14 -1.92 0.02 0.00 0.01 0.00 0.00 72.50 70.47 1hjc s THR 151 CO 0.06 0.53 0.04 -0.69 -0.69 0.00 0.00 174.62 173.87 1hjc s VAL 152 N 0.96 3.61 -1.51 3.82 1.01 0.26 -1.82 120.40 126.73 1hjc s VAL 152 Ca -0.03 -0.86 -0.12 0.00 0.00 0.00 0.00 61.98 60.97 1hjc s VAL 152 Cb -0.15 -2.88 -0.02 0.00 0.00 0.00 0.00 36.38 33.33 1hjc s VAL 152 CO -0.04 0.08 2.55 0.49 0.00 0.00 0.00 175.10 178.18 1hjc n PHE 153 N 4.80 2.97 -3.30 5.22 3.01 0.72 -0.47 117.46 130.40 1hjc n PHE 153 Ca -0.15 -2.99 -0.21 0.00 1.01 0.00 0.00 57.45 55.11 1hjc n PHE 153 Cb 0.47 -2.50 0.04 0.00 -0.01 0.00 0.00 39.48 37.49 1hjc n PHE 153 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 1hjc n THR 154 N 4.42 0.00 -3.61 4.37 -2.24 -1.26 -4.46 114.28 111.50 1hjc n THR 154 Ca 0.64 -1.93 -0.40 0.00 -2.27 0.00 0.00 64.05 60.09 1hjc n THR 154 Cb 0.31 -0.38 -0.10 0.00 -2.10 0.00 0.00 70.33 68.06 1hjc n THR 154 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1hjc s ASN 155 N -4.34 5.62 0.84 3.42 0.01 -1.26 -0.28 114.94 118.96 1hjc s ASN 155 Ca 0.49 -1.43 -0.10 0.00 -0.71 0.00 0.00 52.86 51.11 1hjc s ASN 155 Cb -0.04 -1.98 0.14 0.00 0.41 0.00 0.00 41.25 39.78 1hjc s ASN 155 CO 0.31 -0.51 1.17 -2.16 -1.51 0.00 0.00 177.10 174.41 1hjc s PRO 156 N 1.44 1.35 0.32 -0.60 0.04 -1.26 -5.10 135.00 131.18 1hjc s PRO 156 Ca 0.03 -0.46 -0.29 0.00 0.04 0.00 0.00 61.00 60.32 1hjc s PRO 156 Cb -0.22 -2.03 -0.10 0.00 0.04 0.00 0.00 34.50 32.19 1hjc s PRO 156 CO 0.03 -1.87 1.35 -2.14 0.04 0.00 0.00 177.00 174.41 1hjc s PRO 157 N -5.56 4.31 0.16 0.56 0.02 0.61 -4.93 135.00 130.17 1hjc s PRO 157 Ca 0.68 2.27 0.04 0.00 0.02 0.00 0.00 61.00 64.01 1hjc s PRO 157 Cb -0.06 -3.07 -0.04 0.00 0.02 0.00 0.00 34.50 31.35 1hjc s PRO 157 CO 0.49 -0.27 0.19 -0.65 -0.33 0.00 0.00 177.00 176.43 1hjc s GLN 158 N -1.50 3.09 -0.01 5.54 -0.21 0.38 -4.91 119.66 122.03 1hjc s GLN 158 Ca 0.51 -0.77 0.03 0.00 0.02 0.00 0.00 55.36 55.15 1hjc s GLN 158 Cb -0.41 -2.76 -0.00 0.00 1.00 0.00 0.00 33.01 30.84 1hjc s GLN 158 CO 0.52 0.50 -0.09 0.08 -2.12 0.00 0.00 175.29 174.17 1hjc s VAL 159 N -1.75 0.73 -0.08 1.09 1.01 -1.26 -0.57 120.40 119.58 1hjc s VAL 159 Ca 0.32 -0.38 -0.01 0.00 0.00 0.00 0.00 61.98 61.91 1hjc s VAL 159 Cb -0.10 -0.63 0.03 0.00 0.00 0.00 0.00 36.38 35.68 1hjc s VAL 159 CO 0.25 0.21 0.01 0.00 0.00 0.00 0.00 175.10 175.57 1hjc s ALA 160 N -0.09 0.70 -0.13 5.51 0.00 0.12 -4.62 121.76 123.24 1hjc s ALA 160 Ca 0.02 -0.15 -0.06 0.00 0.00 0.00 0.00 51.96 51.77 1hjc s ALA 160 Cb -0.05 -0.77 -0.04 0.00 0.00 0.00 0.00 23.12 22.26 1hjc s ALA 160 CO -0.00 -0.51 0.08 0.99 0.00 0.00 0.00 175.76 176.32 1hjc s THR 161 N 1.98 4.98 -0.79 0.00 2.01 -1.26 0.11 115.64 122.67 1hjc s THR 161 Ca 0.05 0.02 0.02 0.00 0.31 0.00 0.00 61.69 62.09 1hjc s THR 161 Cb -0.13 -3.17 0.19 0.00 0.01 0.00 0.00 72.50 69.41 1hjc s THR 161 CO -0.05 0.57 0.63 0.00 -0.69 0.00 0.00 174.62 175.08 1hjc n TYR 162 N 2.48 3.66 -1.56 4.92 -0.00 0.78 -1.00 117.16 126.43 1hjc n TYR 162 Ca -0.19 -4.22 -0.41 0.00 -0.00 0.00 0.00 57.90 53.09 1hjc n TYR 162 Cb 0.54 -0.83 0.02 0.00 -0.00 0.00 0.00 39.34 39.07 1hjc n TYR 162 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.86 177.58 1hjc n HIS 163 N 2.02 0.58 -2.52 2.98 8.25 -1.26 -2.19 115.22 123.08 1hjc n HIS 163 Ca 0.21 0.54 -0.13 0.00 -0.26 0.00 0.00 57.72 58.08 1hjc n HIS 163 Cb 0.36 -2.14 0.01 0.00 1.12 0.00 0.00 29.99 29.34 1hjc n HIS 163 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1hjc n ARG 164 N 0.06 -0.72 -0.10 -0.41 1.74 -1.25 -4.87 116.66 111.10 1hjc n ARG 164 Ca 0.11 0.45 -0.19 0.00 -0.77 0.00 0.00 57.85 57.44 1hjc n ARG 164 Cb 0.41 -0.86 -0.12 0.00 -1.02 0.00 0.00 32.46 30.87 1hjc n ARG 164 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1hjc n ALA 165 N -0.71 1.30 -3.55 7.54 0.00 0.13 -4.94 120.51 120.29 1hjc n ALA 165 Ca -0.08 -0.99 -0.14 0.00 0.00 0.00 0.00 53.44 52.22 1hjc n ALA 165 Cb 0.29 -0.21 -0.08 0.00 0.00 0.00 0.00 19.45 19.44 1hjc n ALA 165 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.50 176.00 1hjc s ILE 166 N -2.53 -0.00 -0.03 0.00 2.07 -1.11 -4.53 121.20 115.07 1hjc s ILE 166 Ca -0.33 0.00 -0.07 0.00 -1.41 0.00 0.00 60.65 58.84 1hjc s ILE 166 Cb 0.09 -0.89 -0.05 0.00 0.13 0.00 0.00 42.46 41.74 1hjc s ILE 166 CO 0.63 0.00 0.25 -0.75 -1.91 0.00 0.00 174.94 173.16 1hjc s LYS 167 N 0.34 3.57 -0.21 3.50 2.20 -0.15 -0.03 119.74 128.96 1hjc s LYS 167 Ca -0.00 -0.05 -0.00 0.00 -0.36 0.00 0.00 55.97 55.56 1hjc s LYS 167 Cb -0.04 -3.12 0.06 0.00 -1.51 0.00 0.00 37.83 33.21 1hjc s LYS 167 CO 0.01 0.69 -0.04 0.42 -0.36 0.00 0.00 175.35 176.07 1hjc s ILE 168 N -1.21 1.26 0.36 5.43 -1.09 -1.26 -0.78 121.20 123.91 1hjc s ILE 168 Ca 0.24 -0.96 0.08 0.00 -2.23 0.00 0.00 60.65 57.78 1hjc s ILE 168 Cb -0.13 -1.54 -0.05 0.00 -1.58 0.00 0.00 42.46 39.15 1hjc s ILE 168 CO 0.13 -0.06 0.05 0.42 -1.23 0.00 0.00 174.94 174.25 1hjc s THR 169 N 1.53 2.55 0.27 2.92 -4.23 -1.02 -1.60 115.64 116.06 1hjc s THR 169 Ca -0.03 -1.91 -0.04 0.00 -1.18 0.00 0.00 61.69 58.52 1hjc s THR 169 Cb -0.18 -2.86 0.26 0.00 1.34 0.00 0.00 72.50 71.06 1hjc s THR 169 CO -0.07 -0.15 1.94 0.58 -0.54 0.00 0.00 174.62 176.38 1hjc h VAL 170 N 1.73 1.24 0.08 2.29 2.07 -1.95 -1.73 116.25 119.97 1hjc h VAL 170 Ca -0.43 -0.45 -0.33 0.00 0.82 0.00 0.00 66.70 66.31 1hjc h VAL 170 Cb 1.25 -0.09 -0.03 0.00 -1.52 0.00 0.00 31.29 30.90 1hjc h VAL 170 CO 0.68 0.23 -1.81 0.44 0.02 0.00 0.00 177.57 177.13 1hjc h ASP 171 N 1.24 0.27 -4.01 0.57 3.45 -1.96 -3.40 116.42 112.59 1hjc h ASP 171 Ca 0.33 -0.56 0.00 0.00 0.43 0.00 0.00 57.03 57.23 1hjc h ASP 171 Cb -0.13 -0.09 0.00 0.00 -0.56 0.00 0.00 39.33 38.56 1hjc h ASP 171 CO -0.07 1.50 0.00 0.61 -1.57 0.00 0.00 179.24 179.71 1hjc n GLY 172 N 1.79 -2.20 3.76 2.75 0.00 -1.21 -4.66 105.19 105.40 1hjc n GLY 172 Ca -0.24 -1.49 -0.41 0.00 0.00 0.00 0.00 46.02 43.87 1hjc n GLY 172 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1hjc s PRO 173 N -0.51 4.14 0.04 1.61 0.02 -1.26 -4.88 135.00 134.15 1hjc s PRO 173 Ca 0.00 2.54 0.01 0.00 0.02 0.00 0.00 61.00 63.57 1hjc s PRO 173 Cb 0.00 -3.02 -0.02 0.00 0.02 0.00 0.00 34.50 31.48 1hjc s PRO 173 CO 0.00 -0.58 -0.05 1.03 -0.33 0.00 0.00 177.00 177.07 1hjc s ARG 174 N -0.89 0.45 0.39 5.54 0.52 -1.26 -5.05 118.95 118.65 1hjc s ARG 174 Ca 0.60 -0.76 -0.27 0.00 -0.52 0.00 0.00 55.73 54.78 1hjc s ARG 174 Cb -0.47 -0.06 -0.11 0.00 0.52 0.00 0.00 34.95 34.83 1hjc s ARG 174 CO 0.51 -0.01 1.40 -1.91 0.02 0.00 0.00 175.30 175.31 1hjc n GLU 175 N 1.33 2.37 -0.60 3.54 4.07 -1.26 -4.93 120.64 125.17 1hjc n GLU 175 Ca -0.22 0.84 -0.30 0.00 -0.06 0.00 0.00 57.16 57.42 1hjc n GLU 175 Cb 0.56 -2.54 0.20 0.00 -0.06 0.00 0.00 31.44 29.60 1hjc n GLU 175 CO 0.00 0.00 0.00 -0.35 -0.06 0.00 0.00 177.13 176.72 1hjc n PRO 176 N 0.31 -1.26 0.00 5.31 -0.04 -1.26 -5.27 135.00 132.79 1hjc n PRO 176 Ca 0.03 -0.31 0.08 0.00 -0.04 0.00 0.00 63.50 63.26 1hjc n PRO 176 Cb 0.39 -2.28 0.07 0.00 -0.04 0.00 0.00 33.50 31.63 1hjc n PRO 176 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00