#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hnw s ALA 7 N 0.00 -2.04 -0.19 1.79 0.00 -0.79 -4.70 121.76 115.83 3hnw s ALA 7 Ca 0.00 1.09 -0.05 0.00 0.00 0.00 0.00 51.96 53.01 3hnw s ALA 7 Cb 0.00 0.18 0.07 0.00 0.00 0.00 0.00 23.12 23.38 3hnw s ALA 7 CO 0.00 -0.79 0.13 -1.83 0.00 0.00 0.00 175.76 173.27 3hnw s GLU 8 N -2.62 0.11 0.10 0.00 4.04 -1.26 0.13 118.70 119.21 3hnw s GLU 8 Ca 0.10 -0.05 0.07 0.00 0.04 0.00 0.00 54.97 55.13 3hnw s GLU 8 Cb 0.01 -1.57 -0.03 0.00 0.02 0.00 0.00 34.13 32.55 3hnw s GLU 8 CO -0.04 -0.71 -0.17 0.54 -1.84 0.00 0.00 175.26 173.03 3hnw s VAL 9 N 2.19 1.47 -0.10 1.83 0.11 0.42 -4.87 120.40 121.44 3hnw s VAL 9 Ca 0.04 -1.55 -0.27 0.00 -2.93 0.00 0.00 61.98 57.27 3hnw s VAL 9 Cb -0.16 -1.44 -0.02 0.00 -1.53 0.00 0.00 36.38 33.23 3hnw s VAL 9 CO -0.13 -0.21 0.87 -0.63 -3.33 0.00 0.00 175.10 171.67 3hnw s ILE 10 N -1.50 4.89 -0.13 7.04 1.01 -1.26 0.96 121.20 132.21 3hnw s ILE 10 Ca 0.06 1.76 -0.02 0.00 0.00 0.00 0.00 60.65 62.45 3hnw s ILE 10 Cb -0.08 -4.19 0.04 0.00 0.01 0.00 0.00 42.46 38.24 3hnw s ILE 10 CO 0.04 0.09 0.01 -0.76 0.00 0.00 0.00 174.94 174.32 3hnw s LEU 11 N 1.63 0.88 -1.10 2.97 1.43 0.23 -4.80 118.68 119.92 3hnw s LEU 11 Ca 0.43 -0.42 -0.04 0.00 -1.03 0.00 0.00 54.13 53.07 3hnw s LEU 11 Cb -0.18 -0.53 0.00 0.00 0.03 0.00 0.00 46.19 45.51 3hnw s LEU 11 CO 0.18 -0.24 0.94 0.61 0.23 0.00 0.00 176.35 178.07 3hnw n GLY 12 N 5.09 -0.30 2.56 -3.19 0.00 -1.26 -3.35 105.19 104.75 3hnw n GLY 12 Ca -0.08 0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.01 3hnw n GLY 12 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hnw n GLY 13 N -1.45 0.68 3.11 -0.02 0.00 -1.26 -5.01 105.19 101.25 3hnw n GLY 13 Ca -0.13 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.74 3hnw n GLY 13 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3hnw s LYS 14 N -0.12 0.66 -0.10 1.61 0.00 -1.21 -5.12 119.74 115.47 3hnw s LYS 14 Ca 0.00 -0.87 -0.28 0.00 0.00 0.00 0.00 55.97 54.82 3hnw s LYS 14 Cb 0.00 -0.51 -0.02 0.00 0.00 0.00 0.00 37.83 37.30 3hnw s LYS 14 CO 0.00 0.10 0.94 0.08 0.00 0.00 0.00 175.35 176.48 3hnw s VAL 15 N -1.43 4.83 0.15 1.79 1.01 -1.26 -0.60 120.40 124.89 3hnw s VAL 15 Ca -0.06 1.92 0.11 0.00 0.00 0.00 0.00 61.98 63.95 3hnw s VAL 15 Cb -0.09 -4.26 -0.04 0.00 0.00 0.00 0.00 36.38 31.99 3hnw s VAL 15 CO 0.01 0.05 -0.25 -0.63 0.00 0.00 0.00 175.10 174.28 3hnw s ILE 16 N 1.81 2.38 -0.13 2.22 -1.09 0.27 -4.92 121.20 121.75 3hnw s ILE 16 Ca 0.46 -1.82 0.00 0.00 -2.23 0.00 0.00 60.65 57.06 3hnw s ILE 16 Cb -0.18 -2.09 -0.02 0.00 -1.58 0.00 0.00 42.46 38.59 3hnw s ILE 16 CO 0.18 0.02 -0.13 -0.54 -1.23 0.00 0.00 174.94 173.24 3hnw s LYS 17 N -2.29 3.34 -0.45 2.79 1.02 -1.26 0.16 119.74 123.05 3hnw s LYS 17 Ca 0.17 -0.68 0.02 0.00 0.02 0.00 0.00 55.97 55.50 3hnw s LYS 17 Cb -0.09 -2.62 0.13 0.00 -0.52 0.00 0.00 37.83 34.73 3hnw s LYS 17 CO 0.08 0.24 0.24 -0.51 -0.92 0.00 0.00 175.35 174.48 3hnw s LEU 18 N 0.28 2.96 0.51 3.17 1.43 0.34 -4.90 118.68 122.47 3hnw s LEU 18 Ca -0.09 -2.68 -0.23 0.00 -1.03 0.00 0.00 54.13 50.10 3hnw s LEU 18 Cb -0.16 -1.14 -0.06 0.00 0.03 0.00 0.00 46.19 44.87 3hnw s LEU 18 CO 0.05 -0.26 1.31 0.61 0.23 0.00 0.00 176.35 178.29 3hnw n GLY 19 N 3.48 0.65 0.00 -3.19 0.00 -1.26 -1.89 105.19 102.97 3hnw n GLY 19 Ca 0.08 0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.16 3hnw n GLY 19 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hnw n GLY 20 N 0.80 2.47 3.55 -0.02 0.00 -1.26 -4.76 105.19 105.97 3hnw n GLY 20 Ca 0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.70 3hnw n GLY 20 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3hnw s TYR 21 N -2.52 2.35 0.46 1.61 4.12 -1.13 -4.81 117.35 117.43 3hnw s TYR 21 Ca 0.00 -0.04 0.20 0.00 0.02 0.00 0.00 57.07 57.26 3hnw s TYR 21 Cb 0.00 -4.59 1.25 0.00 -1.52 0.00 0.00 41.96 37.10 3hnw s TYR 21 CO 0.00 -1.99 2.06 1.49 0.02 0.00 0.00 175.55 177.13 3hnw h GLU 22 N 9.94 0.00 -3.07 -0.62 4.81 -1.91 -3.34 114.58 120.39 3hnw h GLU 22 Ca -0.28 0.00 -0.59 0.00 -0.13 0.00 0.00 59.36 58.37 3hnw h GLU 22 Cb 1.05 0.00 -0.40 0.00 0.63 0.00 0.00 28.75 30.03 3hnw h GLU 22 CO 1.26 0.13 -0.77 0.45 -0.73 0.00 0.00 179.01 179.35 3hnw s SER 23 N -6.64 3.61 0.54 1.04 0.15 -1.26 -4.99 113.70 106.15 3hnw s SER 23 Ca -0.04 -2.07 0.35 0.00 0.70 0.00 0.00 55.95 54.89 3hnw s SER 23 Cb 0.15 -0.77 1.58 0.00 -1.71 0.00 0.00 66.02 65.27 3hnw s SER 23 CO 0.64 -0.34 2.04 -0.08 1.20 0.00 0.00 173.24 176.70 3hnw h GLU 24 N 7.41 0.00 -0.75 5.44 4.81 -1.93 -1.67 114.58 127.89 3hnw h GLU 24 Ca -0.05 0.00 0.01 0.00 -0.13 0.00 0.00 59.36 59.19 3hnw h GLU 24 Cb 0.97 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.32 3hnw h GLU 24 CO 0.42 0.00 0.49 1.49 -0.73 0.00 0.00 179.01 180.69 3hnw h GLU 25 N 0.00 0.96 -0.12 1.92 4.81 -1.97 0.37 114.58 120.56 3hnw h GLU 25 Ca 0.00 -0.06 -0.08 0.00 -0.13 0.00 0.00 59.36 59.10 3hnw h GLU 25 Cb 0.36 -0.22 0.00 0.00 0.63 0.00 0.00 28.75 29.53 3hnw h GLU 25 CO 0.00 0.64 -0.23 -0.92 -0.73 0.00 0.00 179.01 177.77 3hnw h TYR 26 N 0.99 0.45 -0.91 0.92 3.20 -1.77 -0.80 116.97 119.06 3hnw h TYR 26 Ca 0.28 -0.16 0.16 0.00 3.14 0.00 0.00 58.73 62.14 3hnw h TYR 26 Cb -0.09 -0.08 -0.07 0.00 1.54 0.00 0.00 36.73 38.02 3hnw h TYR 26 CO -0.02 0.84 0.58 1.25 -1.64 0.00 0.00 178.16 179.17 3hnw h LEU 27 N -0.07 0.65 0.09 2.82 5.85 -1.06 0.21 115.31 123.81 3hnw h LEU 27 Ca 0.00 0.05 -0.26 0.00 0.84 0.00 0.00 57.88 58.51 3hnw h LEU 27 Cb 0.81 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.76 3hnw h LEU 27 CO 0.05 0.31 -1.23 1.56 -0.34 0.00 0.00 178.44 178.79 3hnw h GLN 28 N 0.67 0.20 -0.36 1.25 1.08 -0.25 -2.36 115.11 115.34 3hnw h GLN 28 Ca 0.47 -0.34 0.07 0.00 -1.45 0.00 0.00 58.65 57.39 3hnw h GLN 28 Cb 0.79 0.13 -0.06 0.00 -0.05 0.00 0.00 27.48 28.29 3hnw h GLN 28 CO -0.22 1.14 -0.01 0.00 -0.95 0.00 0.00 178.83 178.79 3hnw h ARG 29 N 0.05 0.09 0.36 1.46 3.08 -0.05 -0.91 114.38 118.45 3hnw h ARG 29 Ca -0.12 -0.01 -0.02 0.00 0.07 0.00 0.00 59.98 59.90 3hnw h ARG 29 Cb 1.93 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.97 3hnw h ARG 29 CO 0.18 0.06 -0.17 0.28 -1.07 0.00 0.00 179.97 179.25 3hnw h VAL 30 N 0.09 0.45 -0.57 2.04 2.07 -0.62 -2.71 116.25 117.00 3hnw h VAL 30 Ca 0.18 -0.69 0.07 0.00 0.82 0.00 0.00 66.70 67.08 3hnw h VAL 30 Cb 0.25 0.70 -0.10 0.00 -1.52 0.00 0.00 31.29 30.62 3hnw h VAL 30 CO -0.30 0.10 -0.51 0.00 0.02 0.00 0.00 177.57 176.88 3hnw h ALA 31 N -0.64 -0.55 -0.97 1.67 0.00 -1.51 0.36 119.26 117.62 3hnw h ALA 31 Ca -0.05 0.07 0.19 0.00 0.00 0.00 0.00 54.91 55.12 3hnw h ALA 31 Cb 0.52 1.09 -0.19 0.00 0.00 0.00 0.00 17.79 19.22 3hnw h ALA 31 CO 0.08 -0.94 -0.24 0.45 0.00 0.00 0.00 179.25 178.60 3hnw n SER 32 N -5.37 -0.35 -0.09 0.00 2.88 -0.35 -0.03 113.62 110.31 3hnw n SER 32 Ca -0.00 1.68 -0.01 0.00 -1.33 0.00 0.00 58.87 59.20 3hnw n SER 32 Cb 0.34 -0.51 0.26 0.00 -0.75 0.00 0.00 64.21 63.54 3hnw n SER 32 CO 0.00 0.00 0.00 0.22 -1.23 0.00 0.00 175.04 174.03 3hnw h TYR 33 N 0.00 0.74 -0.03 0.66 3.20 -0.63 -1.33 116.97 119.58 3hnw h TYR 33 Ca 0.47 -0.05 -0.09 0.00 3.14 0.00 0.00 58.73 62.20 3hnw h TYR 33 Cb 0.71 -0.22 0.01 0.00 1.54 0.00 0.00 36.73 38.76 3hnw h TYR 33 CO -0.75 0.60 -0.35 0.82 -1.64 0.00 0.00 178.16 176.84 3hnw h ILE 34 N 0.72 1.47 -0.55 1.81 2.04 0.65 -3.11 117.51 120.52 3hnw h ILE 34 Ca 0.17 -1.87 -0.02 0.00 1.00 0.00 0.00 64.86 64.14 3hnw h ILE 34 Cb 0.21 2.53 -0.03 0.00 -0.74 0.00 0.00 36.82 38.79 3hnw h ILE 34 CO -0.01 0.53 0.28 0.78 0.00 0.00 0.00 178.15 179.73 3hnw h ASN 35 N -0.26 0.69 -0.39 1.72 2.35 -0.73 -2.46 115.58 116.50 3hnw h ASN 35 Ca -0.04 -0.06 0.04 0.00 -0.55 0.00 0.00 56.30 55.69 3hnw h ASN 35 Cb 1.05 -0.18 -0.04 0.00 0.05 0.00 0.00 38.32 39.20 3hnw h ASN 35 CO 0.07 0.58 0.16 -1.13 -1.65 0.00 0.00 177.43 175.46 3hnw h ASN 36 N 0.77 0.21 0.51 5.81 -1.24 -1.30 -1.69 115.58 118.66 3hnw h ASN 36 Ca 0.19 0.03 -0.03 0.00 0.71 0.00 0.00 56.30 57.21 3hnw h ASN 36 Cb 0.06 -0.00 0.01 0.00 0.73 0.00 0.00 38.32 39.12 3hnw h ASN 36 CO -0.03 0.16 -0.25 0.11 -1.29 0.00 0.00 177.43 176.13 3hnw h LYS 37 N 0.34 -0.66 -1.09 6.67 1.57 -1.40 0.11 116.57 122.10 3hnw h LYS 37 Ca 0.17 0.05 0.31 0.00 -1.87 0.00 0.00 60.65 59.31 3hnw h LYS 37 Cb 0.12 0.15 -0.12 0.00 0.08 0.00 0.00 32.23 32.46 3hnw h LYS 37 CO -0.15 -0.38 0.68 0.82 -0.57 0.00 0.00 179.45 179.85 3hnw h ILE 38 N -0.83 0.39 0.18 1.86 2.04 -1.45 0.27 117.51 119.97 3hnw h ILE 38 Ca -0.07 -0.11 -0.30 0.00 1.00 0.00 0.00 64.86 65.38 3hnw h ILE 38 Cb 0.59 0.03 0.03 0.00 -0.74 0.00 0.00 36.82 36.73 3hnw h ILE 38 CO 0.12 0.06 -1.28 0.74 0.00 0.00 0.00 178.15 177.79 3hnw h THR 39 N 0.33 1.31 0.00 -0.27 2.02 -0.70 -1.89 112.91 113.72 3hnw h THR 39 Ca 0.68 -2.56 -0.05 0.00 0.77 0.00 0.00 66.41 65.24 3hnw h THR 39 Cb 1.74 2.91 -0.01 0.00 -1.74 0.00 0.00 68.15 71.06 3hnw h THR 39 CO -0.40 0.77 -0.25 -0.33 0.37 0.00 0.00 175.52 175.68 3hnw h GLU 40 N 0.13 0.00 0.01 6.66 4.39 0.78 -2.98 114.58 123.57 3hnw h GLU 40 Ca -0.21 0.00 -0.25 0.00 0.34 0.00 0.00 59.36 59.24 3hnw h GLU 40 Cb 1.98 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 30.64 3hnw h GLU 40 CO 0.24 0.25 -1.02 0.74 -1.16 0.00 0.00 179.01 178.06 3hnw h PHE 41 N 0.00 0.82 0.00 4.33 0.04 -0.41 -3.20 116.94 118.52 3hnw h PHE 41 Ca -0.00 -0.46 0.00 0.00 2.80 0.00 0.00 57.97 60.31 3hnw h PHE 41 Cb 0.60 -0.09 0.00 0.00 2.20 0.00 0.00 35.95 38.66 3hnw h PHE 41 CO 0.00 1.29 0.00 -0.91 -0.60 0.00 0.00 178.31 178.09 3hnw h ASN 42 N 0.30 0.00 0.39 2.17 2.35 -1.18 -2.62 115.58 116.98 3hnw h ASN 42 Ca -0.11 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.58 3hnw h ASN 42 Cb 1.67 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 40.03 3hnw h ASN 42 CO 0.19 0.00 -0.28 0.11 -1.65 0.00 0.00 177.43 175.79 3hnw h LYS 43 N 0.00 0.00 -5.98 0.81 1.57 -1.57 -3.43 116.57 107.97 3hnw h LYS 43 Ca 0.00 0.00 -0.57 0.00 -1.87 0.00 0.00 60.65 58.21 3hnw h LYS 43 Cb 0.35 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.60 3hnw h LYS 43 CO 0.00 0.28 0.12 -1.21 -0.57 0.00 0.00 179.45 178.07 3hnw s GLU 44 N -4.21 4.40 0.34 3.15 0.41 -0.99 -4.94 118.70 116.86 3hnw s GLU 44 Ca -0.03 0.86 0.15 0.00 -0.41 0.00 0.00 54.97 55.54 3hnw s GLU 44 Cb 0.14 -3.47 0.60 0.00 -1.78 0.00 0.00 34.13 29.62 3hnw s GLU 44 CO 0.69 -0.01 1.72 1.49 -0.49 0.00 0.00 175.26 178.66 3hnw h GLU 45 N 6.89 0.00 -0.50 1.61 4.81 -1.88 -2.59 114.58 122.93 3hnw h GLU 45 Ca -0.39 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 58.80 3hnw h GLU 45 Cb 1.18 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.54 3hnw h GLU 45 CO 0.76 0.45 0.12 0.66 -0.73 0.00 0.00 179.01 180.28 3hnw h SER 46 N 0.00 0.70 0.41 1.04 4.64 -1.94 -0.99 113.55 117.41 3hnw h SER 46 Ca -0.00 -0.12 -0.02 0.00 -0.47 0.00 0.00 61.79 61.18 3hnw h SER 46 Cb 0.90 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 62.81 3hnw h SER 46 CO 0.06 0.69 -0.20 0.22 -0.87 0.00 0.00 176.83 176.73 3hnw h TYR 47 N 0.73 -0.51 -0.73 4.77 3.20 -1.74 -3.19 116.97 119.50 3hnw h TYR 47 Ca 0.16 -0.01 0.21 0.00 3.14 0.00 0.00 58.73 62.23 3hnw h TYR 47 Cb 0.27 0.17 -0.03 0.00 1.54 0.00 0.00 36.73 38.68 3hnw h TYR 47 CO 0.01 -0.23 0.65 0.00 -1.64 0.00 0.00 178.16 176.95 3hnw h ARG 48 N -1.06 0.00 -2.36 1.82 3.08 -1.50 -3.44 114.38 110.93 3hnw h ARG 48 Ca -0.06 0.00 -0.35 0.00 0.07 0.00 0.00 59.98 59.65 3hnw h ARG 48 Cb 0.51 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.53 3hnw h ARG 48 CO 0.09 0.00 1.05 0.54 -1.07 0.00 0.00 179.97 180.58 3hnw n ARG 49 N -3.88 2.53 -3.27 0.04 1.74 -0.38 -5.06 116.66 108.39 3hnw n ARG 49 Ca 0.15 -1.38 -0.24 0.00 -0.77 0.00 0.00 57.85 55.60 3hnw n ARG 49 Cb 0.91 -2.26 -0.01 0.00 -1.02 0.00 0.00 32.46 30.08 3hnw n ARG 49 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 3hnw s SER 51 N 2.09 6.25 0.33 0.55 1.04 -1.26 -5.08 113.70 117.61 3hnw s SER 51 Ca 0.67 0.48 0.09 0.00 0.48 0.00 0.00 55.95 57.66 3hnw s SER 51 Cb 0.27 -2.00 0.58 0.00 0.10 0.00 0.00 66.02 64.97 3hnw s SER 51 CO -0.02 -0.36 1.78 0.00 0.98 0.00 0.00 173.24 175.61 3hnw h ALA 52 N 0.67 1.26 -0.75 5.32 0.00 -1.97 -2.06 119.26 121.73 3hnw h ALA 52 Ca -0.49 -0.35 -0.04 0.00 0.00 0.00 0.00 54.91 54.03 3hnw h ALA 52 Cb 1.22 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.89 3hnw h ALA 52 CO 0.61 0.51 0.30 1.49 0.00 0.00 0.00 179.25 182.16 3hnw h GLU 53 N 0.16 1.12 0.00 0.00 4.81 -2.02 -2.61 114.58 116.04 3hnw h GLU 53 Ca 0.02 -0.20 -0.07 0.00 -0.13 0.00 0.00 59.36 58.97 3hnw h GLU 53 Cb 0.68 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.87 3hnw h GLU 53 CO 0.05 0.91 -0.36 1.25 -0.73 0.00 0.00 179.01 180.14 3hnw h LEU 54 N 1.08 0.00 -0.36 1.64 5.85 -1.91 -2.73 115.31 118.87 3hnw h LEU 54 Ca 0.25 0.00 -0.19 0.00 0.84 0.00 0.00 57.88 58.78 3hnw h LEU 54 Cb 0.21 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.23 3hnw h LEU 54 CO -0.02 0.36 -0.81 0.03 -0.34 0.00 0.00 178.44 177.66 3hnw h ARG 55 N 0.00 0.25 -0.23 1.25 3.08 -1.07 -3.19 114.38 114.47 3hnw h ARG 55 Ca -0.00 -0.24 -0.05 0.00 0.07 0.00 0.00 59.98 59.76 3hnw h ARG 55 Cb 1.14 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 31.25 3hnw h ARG 55 CO 0.05 0.93 -0.04 1.15 -1.07 0.00 0.00 179.97 180.99 3hnw h THR 56 N 0.16 1.28 -0.01 2.04 2.02 -1.37 -3.44 112.91 113.58 3hnw h THR 56 Ca -0.04 -1.02 -0.17 0.00 0.77 0.00 0.00 66.41 65.96 3hnw h THR 56 Cb 1.41 1.49 0.04 0.00 -1.74 0.00 0.00 68.15 69.35 3hnw h THR 56 CO 0.13 0.31 0.77 0.47 0.37 0.00 0.00 175.52 177.57 3hnw n ASP 57 N -4.60 -0.27 0.00 4.18 9.92 -1.04 -4.59 116.55 120.15 3hnw n ASP 57 Ca -0.04 -1.56 0.00 0.00 -0.53 0.00 0.00 54.79 52.65 3hnw n ASP 57 Cb 0.28 -0.54 0.00 0.00 -0.64 0.00 0.00 41.12 40.22 3hnw n ASP 57 CO 0.00 0.00 0.00 -1.22 0.13 0.00 0.00 177.20 176.11 3hnw n TYR 60 N 7.91 0.00 -0.24 1.24 0.53 -1.26 -4.57 117.16 120.77 3hnw n TYR 60 Ca 0.20 0.00 -0.02 0.00 -1.02 0.00 0.00 57.90 57.06 3hnw n TYR 60 Cb 0.38 0.00 0.09 0.00 -1.03 0.00 0.00 39.34 38.79 3hnw n TYR 60 CO 0.00 0.00 0.00 -0.07 -1.02 0.00 0.00 176.86 175.77 3hnw h LEU 61 N 0.00 0.60 0.00 7.72 3.38 -1.97 0.33 115.31 125.37 3hnw h LEU 61 Ca 0.00 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.99 3hnw h LEU 61 Cb 0.00 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.65 3hnw h LEU 61 CO 0.00 0.40 0.00 -3.20 0.09 0.00 0.00 178.44 175.73 3hnw n ASN 62 N -4.75 0.00 -0.33 -0.43 2.85 -1.26 -1.00 115.26 110.34 3hnw n ASN 62 Ca 0.08 0.96 0.22 0.00 -0.11 0.00 0.00 54.58 55.73 3hnw n ASN 62 Cb 0.15 -0.47 0.49 0.00 1.24 0.00 0.00 39.78 41.19 3hnw n ASN 62 CO 0.00 0.00 0.00 0.40 -2.11 0.00 0.00 177.26 175.55 3hnw h ILE 63 N 0.00 0.53 -0.33 -1.44 2.04 -1.96 0.20 117.51 116.55 3hnw h ILE 63 Ca 0.00 -0.14 -0.10 0.00 1.00 0.00 0.00 64.86 65.61 3hnw h ILE 63 Cb 0.00 0.07 -0.01 0.00 -0.74 0.00 0.00 36.82 36.14 3hnw h ILE 63 CO 0.00 0.08 -0.22 0.00 0.00 0.00 0.00 178.15 178.01 3hnw h ALA 64 N 1.63 1.01 -0.23 1.87 0.00 -0.19 -2.51 119.26 120.84 3hnw h ALA 64 Ca 0.60 -0.35 0.03 0.00 0.00 0.00 0.00 54.91 55.19 3hnw h ALA 64 Cb 1.46 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 19.08 3hnw h ALA 64 CO -0.32 0.59 0.03 0.22 0.00 0.00 0.00 179.25 179.77 3hnw h ASP 65 N 0.55 -0.03 -0.99 0.00 1.82 0.11 -0.28 116.42 117.60 3hnw h ASP 65 Ca 0.08 0.04 0.22 0.00 -0.39 0.00 0.00 57.03 56.99 3hnw h ASP 65 Cb 0.68 0.07 -0.09 0.00 0.68 0.00 0.00 39.33 40.66 3hnw h ASP 65 CO 0.05 0.01 0.63 0.44 -1.61 0.00 0.00 179.24 178.76 3hnw h ASP 66 N 0.11 0.59 0.34 2.28 5.19 -0.98 0.33 116.42 124.28 3hnw h ASP 66 Ca 0.11 0.08 -0.33 0.00 -0.62 0.00 0.00 57.03 56.27 3hnw h ASP 66 Cb 0.12 -0.02 0.00 0.00 0.18 0.00 0.00 39.33 39.61 3hnw h ASP 66 CO -0.16 0.18 -1.61 0.22 -3.12 0.00 0.00 179.24 174.75 3hnw h TYR 67 N 0.55 0.59 -0.28 4.55 3.20 -1.13 -2.82 116.97 121.63 3hnw h TYR 67 Ca 0.56 -0.43 -0.14 0.00 3.14 0.00 0.00 58.73 61.86 3hnw h TYR 67 Cb 1.18 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 39.41 3hnw h TYR 67 CO -0.00 1.50 -0.38 0.74 -1.64 0.00 0.00 178.16 178.38 3hnw h PHE 68 N 0.09 0.77 0.00 -3.82 0.04 -0.01 0.76 116.94 114.77 3hnw h PHE 68 Ca -0.28 -0.22 -0.01 0.00 2.80 0.00 0.00 57.97 60.26 3hnw h PHE 68 Cb 2.06 -0.17 -0.00 0.00 2.20 0.00 0.00 35.95 40.04 3hnw h PHE 68 CO 0.08 0.93 -0.03 0.87 -0.60 0.00 0.00 178.31 179.57 3hnw h LYS 69 N 0.54 0.00 0.01 1.51 1.79 -0.49 -2.97 116.57 116.96 3hnw h LYS 69 Ca 0.05 0.00 -0.17 0.00 -2.18 0.00 0.00 60.65 58.35 3hnw h LYS 69 Cb 0.90 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.53 3hnw h LYS 69 CO 0.08 0.03 -0.92 0.00 -1.08 0.00 0.00 179.45 177.56 3hnw h ALA 70 N 1.97 0.18 0.00 3.86 0.00 -0.95 -3.30 119.26 121.02 3hnw h ALA 70 Ca -0.00 -0.99 0.00 0.00 0.00 0.00 0.00 54.91 53.92 3hnw h ALA 70 Cb 0.11 0.50 0.00 0.00 0.00 0.00 0.00 17.79 18.39 3hnw h ALA 70 CO 0.00 0.52 0.00 1.63 0.00 0.00 0.00 179.25 181.40 3hnw n LYS 71 N -4.42 0.01 -0.07 0.00 4.76 0.14 -2.46 118.16 116.13 3hnw n LYS 71 Ca -0.25 0.47 -0.01 0.00 -2.87 0.00 0.00 58.31 55.66 3hnw n LYS 71 Cb 0.65 -1.52 0.02 0.00 -1.84 0.00 0.00 35.03 32.34 3hnw n LYS 71 CO 0.00 0.00 0.00 1.17 -1.37 0.00 0.00 177.40 177.20 3hnw n LYS 72 N -1.53 1.16 0.00 1.97 4.81 -1.12 -2.56 118.16 120.88 3hnw n LYS 72 Ca 0.00 -0.19 0.00 0.00 -0.87 0.00 0.00 58.31 57.25 3hnw n LYS 72 Cb 0.02 -1.30 0.00 0.00 0.02 0.00 0.00 35.03 33.77 3hnw n LYS 72 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 3hnw n ALA 74 N 0.23 0.00 -0.27 3.14 0.00 -1.03 -1.13 120.51 121.45 3hnw n ALA 74 Ca 0.03 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.46 3hnw n ALA 74 Cb 0.45 0.00 0.19 0.00 0.00 0.00 0.00 19.45 20.08 3hnw n ALA 74 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 3hnw h ASP 75 N 0.00 0.97 -0.10 0.00 5.19 -1.78 0.36 116.42 121.06 3hnw h ASP 75 Ca 0.00 -0.04 -0.18 0.00 -0.62 0.00 0.00 57.03 56.19 3hnw h ASP 75 Cb 0.00 -0.24 -0.00 0.00 0.18 0.00 0.00 39.33 39.26 3hnw h ASP 75 CO 0.00 0.73 -0.58 0.77 -3.12 0.00 0.00 179.24 177.04 3hnw h SER 76 N 1.13 0.79 0.10 6.45 4.64 -1.40 -3.05 113.55 122.20 3hnw h SER 76 Ca 0.30 -0.43 0.00 0.00 -0.47 0.00 0.00 61.79 61.19 3hnw h SER 76 Cb -0.09 -0.23 0.00 0.00 -0.31 0.00 0.00 62.40 61.77 3hnw h SER 76 CO -0.06 1.19 -0.80 0.18 -0.87 0.00 0.00 176.83 176.47 3hnw n LEU 77 N -3.97 1.07 0.19 5.97 4.32 -1.06 -3.02 117.00 120.50 3hnw n LEU 77 Ca -0.04 -0.44 0.07 0.00 -0.02 0.00 0.00 56.01 55.58 3hnw n LEU 77 Cb 0.63 -0.05 0.24 0.00 -1.62 0.00 0.00 43.42 42.63 3hnw n LEU 77 CO 0.49 0.25 0.66 -1.28 -1.22 0.00 0.00 177.39 176.28 3hnw h SER 78 N 0.42 0.00 -0.44 -1.43 0.87 -0.35 -3.14 113.55 109.48 3hnw h SER 78 Ca 0.00 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.54 3hnw h SER 78 Cb 0.54 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.48 3hnw h SER 78 CO 0.00 0.33 0.19 0.25 -0.53 0.00 0.00 176.83 177.07 3hnw h LEU 79 N 0.00 0.59 -1.16 2.23 5.85 -1.44 -3.09 115.31 118.29 3hnw h LEU 79 Ca -0.00 -0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.56 3hnw h LEU 79 Cb 1.05 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.92 3hnw h LEU 79 CO 0.04 0.58 0.00 0.47 -0.34 0.00 0.00 178.44 179.20 3hnw n ASP 80 N -4.63 0.63 -0.06 1.25 8.00 -1.19 -1.80 116.55 118.76 3hnw n ASP 80 Ca 0.01 0.73 -0.11 0.00 0.71 0.00 0.00 54.79 56.13 3hnw n ASP 80 Cb 0.14 -0.84 -0.15 0.00 -0.02 0.00 0.00 41.12 40.25 3hnw n ASP 80 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 3hnw n ILE 81 N -2.28 1.53 0.05 0.53 5.41 -1.17 -0.68 119.36 122.76 3hnw n ILE 81 Ca 0.00 -0.79 -0.11 0.00 1.00 0.00 0.00 62.75 62.85 3hnw n ILE 81 Cb 0.12 -0.90 0.01 0.00 -0.71 0.00 0.00 39.64 38.16 3hnw n ILE 81 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 176.55 176.22 3hnw h GLU 82 N 0.01 0.40 -0.12 0.38 5.08 -1.52 0.32 114.58 119.13 3hnw h GLU 82 Ca -0.42 -0.35 -0.15 0.00 -1.00 0.00 0.00 59.36 57.43 3hnw h GLU 82 Cb 2.10 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 31.42 3hnw h GLU 82 CO 0.05 1.00 -0.58 -0.91 -1.00 0.00 0.00 179.01 177.56 3hnw h ASN 83 N 0.26 0.43 0.71 1.42 -0.26 -1.42 -1.07 115.58 115.66 3hnw h ASN 83 Ca -0.04 -0.24 -0.26 0.00 -0.56 0.00 0.00 56.30 55.20 3hnw h ASN 83 Cb 1.37 -0.13 -0.02 0.00 -1.06 0.00 0.00 38.32 38.48 3hnw h ASN 83 CO 0.13 0.92 -1.29 0.11 -1.06 0.00 0.00 177.43 176.25 3hnw h LYS 84 N 0.29 0.12 0.00 0.81 1.57 -0.96 -2.99 116.57 115.42 3hnw h LYS 84 Ca -0.00 -0.20 -0.03 0.00 -1.87 0.00 0.00 60.65 58.55 3hnw h LYS 84 Cb 1.11 0.07 -0.00 0.00 0.08 0.00 0.00 32.23 33.49 3hnw h LYS 84 CO 0.10 1.00 -0.15 -0.44 -0.57 0.00 0.00 179.45 179.38 3hnw h ASP 85 N 0.03 0.00 1.24 0.86 5.19 -0.30 -1.54 116.42 121.90 3hnw h ASP 85 Ca -0.13 0.00 -0.08 0.00 -0.62 0.00 0.00 57.03 56.19 3hnw h ASP 85 Cb 1.91 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 41.40 3hnw h ASP 85 CO 0.14 0.15 -0.80 0.11 -3.12 0.00 0.00 179.24 175.73 3hnw h LYS 86 N 0.00 0.00 0.00 3.56 1.79 -1.25 -2.97 116.57 117.69 3hnw h LYS 86 Ca -0.00 0.00 -0.21 0.00 -2.18 0.00 0.00 60.65 58.26 3hnw h LYS 86 Cb 0.48 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 31.10 3hnw h LYS 86 CO 0.02 0.25 -1.06 1.49 -1.08 0.00 0.00 179.45 179.07 3hnw h GLU 87 N 0.00 0.00 -0.21 3.15 4.81 -1.28 -2.38 114.58 118.67 3hnw h GLU 87 Ca -0.05 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.16 3hnw h GLU 87 Cb 1.30 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.67 3hnw h GLU 87 CO 0.03 0.82 0.06 0.82 -0.73 0.00 0.00 179.01 180.02 3hnw h ILE 88 N 0.00 1.19 -0.54 2.32 5.03 -1.39 -2.48 117.51 121.64 3hnw h ILE 88 Ca -0.06 -0.60 -0.00 0.00 -0.12 0.00 0.00 64.86 64.08 3hnw h ILE 88 Cb 1.75 1.20 -0.03 0.00 -3.03 0.00 0.00 36.82 36.71 3hnw h ILE 88 CO 0.11 0.19 0.33 0.22 -0.68 0.00 0.00 178.15 178.32 3hnw h TYR 89 N 0.16 0.70 0.08 1.37 3.20 -1.48 0.40 116.97 121.41 3hnw h TYR 89 Ca 0.07 0.00 -0.26 0.00 3.14 0.00 0.00 58.73 61.68 3hnw h TYR 89 Cb 0.23 -0.23 0.01 0.00 1.54 0.00 0.00 36.73 38.28 3hnw h TYR 89 CO 0.00 0.48 -1.13 -0.44 -1.64 0.00 0.00 178.16 175.43 3hnw h ASP 90 N 0.72 0.58 0.51 -2.11 5.19 -1.51 -3.07 116.42 116.73 3hnw h ASP 90 Ca 0.19 -0.53 -0.03 0.00 -0.62 0.00 0.00 57.03 56.05 3hnw h ASP 90 Cb -0.03 -0.18 0.01 0.00 0.18 0.00 0.00 39.33 39.31 3hnw h ASP 90 CO -0.04 1.36 -0.25 0.25 -3.12 0.00 0.00 179.24 177.45 3hnw h LEU 91 N 0.18 -0.58 -1.94 1.55 5.85 -1.36 -2.12 115.31 116.89 3hnw h LEU 91 Ca -0.13 -0.06 0.55 0.00 0.84 0.00 0.00 57.88 59.09 3hnw h LEU 91 Cb 1.80 0.15 -0.08 0.00 0.37 0.00 0.00 40.66 42.90 3hnw h LEU 91 CO 0.20 -0.20 1.35 0.11 -0.34 0.00 0.00 178.44 179.56 3hnw h LYS 92 N -1.05 0.00 0.00 1.25 1.57 -0.25 0.90 116.57 118.99 3hnw h LYS 92 Ca -0.07 -0.00 -0.34 0.00 -1.87 0.00 0.00 60.65 58.37 3hnw h LYS 92 Cb 0.61 -0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.85 3hnw h LYS 92 CO 0.12 0.00 -2.34 0.72 -0.57 0.00 0.00 179.45 177.38 3hnw n HIS 93 N -4.03 0.03 0.31 -1.35 8.25 -1.16 -3.30 115.22 113.98 3hnw n HIS 93 Ca 0.43 0.01 0.20 0.00 -0.26 0.00 0.00 57.72 58.10 3hnw n HIS 93 Cb 1.94 -0.97 1.04 0.00 1.12 0.00 0.00 29.99 33.12 3hnw n HIS 93 CO 0.00 0.00 0.00 1.49 0.64 0.00 0.00 176.34 178.47 3hnw h GLU 94 N 0.00 0.00 0.00 -0.41 4.81 -0.12 -1.79 114.58 117.06 3hnw h GLU 94 Ca -0.50 0.00 -0.24 0.00 -0.13 0.00 0.00 59.36 58.49 3hnw h GLU 94 Cb 2.15 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 31.49 3hnw h GLU 94 CO 0.03 0.02 -1.81 -0.11 -0.73 0.00 0.00 179.01 176.41 3hnw n LEU 95 N -3.27 0.55 -0.08 1.64 0.00 -0.90 -2.55 117.00 112.39 3hnw n LEU 95 Ca -0.02 0.25 -0.09 0.00 0.00 0.00 0.00 56.01 56.14 3hnw n LEU 95 Cb 0.13 0.21 0.05 0.00 0.00 0.00 0.00 43.42 43.81 3hnw n LEU 95 CO 0.23 0.29 0.63 0.40 0.00 0.00 0.00 177.39 178.94 3hnw h ILE 96 N 0.00 1.28 -0.05 1.96 2.04 -1.50 -1.27 117.51 119.97 3hnw h ILE 96 Ca -0.28 -1.47 0.03 0.00 1.00 0.00 0.00 64.86 64.14 3hnw h ILE 96 Cb 1.82 1.34 -0.04 0.00 -0.74 0.00 0.00 36.82 39.20 3hnw h ILE 96 CO 0.05 0.48 -0.17 0.00 0.00 0.00 0.00 178.15 178.51 3hnw h ALA 97 N 0.98 -0.17 0.00 1.87 0.00 -1.41 -2.56 119.26 117.96 3hnw h ALA 97 Ca 0.07 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.93 3hnw h ALA 97 Cb 0.85 0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 3hnw h ALA 97 CO 0.07 -0.65 -0.33 0.00 0.00 0.00 0.00 179.25 178.34 3hnw h ALA 98 N 0.70 0.96 0.10 0.00 0.00 -1.39 -2.44 119.26 117.20 3hnw h ALA 98 Ca 0.07 -0.30 -0.29 0.00 0.00 0.00 0.00 54.91 54.39 3hnw h ALA 98 Cb 0.35 -0.05 0.02 0.00 0.00 0.00 0.00 17.79 18.11 3hnw h ALA 98 CO -0.20 0.42 -1.20 0.37 0.00 0.00 0.00 179.25 178.64 3hnw h GLN 99 N 0.00 0.59 -0.78 0.00 -0.00 -1.20 -1.78 115.11 111.94 3hnw h GLN 99 Ca -0.00 -0.77 -0.01 0.00 -0.00 0.00 0.00 58.65 57.87 3hnw h GLN 99 Cb 0.91 0.25 -0.04 0.00 0.00 0.00 0.00 27.48 28.60 3hnw h GLN 99 CO 0.04 1.34 0.45 0.82 0.00 0.00 0.00 178.83 181.49 3hnw h ILE 100 N 0.27 1.23 -0.67 2.39 5.03 -1.32 -1.98 117.51 122.46 3hnw h ILE 100 Ca -0.17 -0.53 0.06 0.00 -0.12 0.00 0.00 64.86 64.10 3hnw h ILE 100 Cb 1.87 0.16 -0.06 0.00 -3.03 0.00 0.00 36.82 35.77 3hnw h ILE 100 CO 0.23 0.24 0.38 0.50 -0.68 0.00 0.00 178.15 178.81 3hnw h LYS 101 N 1.07 0.67 0.00 2.37 1.63 -1.42 -1.42 116.57 119.47 3hnw h LYS 101 Ca 0.28 -0.04 -0.00 0.00 -0.85 0.00 0.00 60.65 60.03 3hnw h LYS 101 Cb -0.01 -0.15 -0.00 0.00 -0.60 0.00 0.00 32.23 31.47 3hnw h LYS 101 CO -0.05 0.44 -0.02 0.00 -3.45 0.00 0.00 179.45 176.38 3hnw h ALA 102 N 1.35 1.37 0.08 5.00 0.00 -0.61 0.16 119.26 126.60 3hnw h ALA 102 Ca 0.30 -0.02 -0.28 0.00 0.00 0.00 0.00 54.91 54.91 3hnw h ALA 102 Cb 0.19 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 3hnw h ALA 102 CO -0.18 0.02 -1.41 0.93 0.00 0.00 0.00 179.25 178.61 3hnw h GLU 103 N 0.00 0.18 0.00 0.00 5.08 -0.63 -2.58 114.58 116.63 3hnw h GLU 103 Ca -0.00 -0.30 -0.07 0.00 -1.00 0.00 0.00 59.36 57.99 3hnw h GLU 103 Cb 0.06 0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 3hnw h GLU 103 CO 0.00 1.03 -0.42 0.66 -1.00 0.00 0.00 179.01 179.28 3hnw h SER 104 N 0.05 0.00 -0.07 1.42 4.64 -0.80 -1.89 113.55 116.90 3hnw h SER 104 Ca -0.19 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 60.95 3hnw h SER 104 Cb 1.96 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 64.05 3hnw h SER 104 CO 0.15 0.31 -0.60 0.28 -0.87 0.00 0.00 176.83 176.10 3hnw h SER 105 N 0.00 0.76 0.42 4.97 0.02 -1.06 -2.95 113.55 115.71 3hnw h SER 105 Ca -0.01 -0.43 -0.31 0.00 -0.84 0.00 0.00 61.79 60.20 3hnw h SER 105 Cb 1.25 -0.22 0.02 0.00 0.14 0.00 0.00 62.40 63.59 3hnw h SER 105 CO 0.04 1.18 -1.40 0.00 -1.14 0.00 0.00 176.83 175.51 3hnw h ALA 106 N 0.83 -0.04 -0.52 3.77 0.00 -1.40 -1.78 119.26 120.12 3hnw h ALA 106 Ca -0.00 -0.89 -0.01 0.00 0.00 0.00 0.00 54.91 54.01 3hnw h ALA 106 Cb 1.18 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 19.06 3hnw h ALA 106 CO 0.12 0.83 0.28 -0.22 0.00 0.00 0.00 179.25 180.27 3hnw h LYS 107 N 0.11 0.73 -0.65 0.00 3.64 -1.48 -2.34 116.57 116.59 3hnw h LYS 107 Ca -0.21 -0.09 -0.04 0.00 -1.27 0.00 0.00 60.65 59.05 3hnw h LYS 107 Cb 2.09 -0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 33.73 3hnw h LYS 107 CO 0.24 0.57 0.27 1.49 -2.27 0.00 0.00 179.45 179.76 3hnw h GLU 108 N 0.70 0.97 -0.96 1.90 4.81 -1.51 -1.41 114.58 119.08 3hnw h GLU 108 Ca 0.18 -0.17 0.05 0.00 -0.13 0.00 0.00 59.36 59.30 3hnw h GLU 108 Cb 0.06 -0.16 -0.06 0.00 0.63 0.00 0.00 28.75 29.21 3hnw h GLU 108 CO -0.03 0.81 0.62 0.82 -0.73 0.00 0.00 179.01 180.50 3hnw h ILE 109 N 0.92 1.10 0.00 2.32 2.04 -1.16 0.72 117.51 123.45 3hnw h ILE 109 Ca 0.22 -0.39 -0.03 0.00 1.00 0.00 0.00 64.86 65.65 3hnw h ILE 109 Cb 0.19 -0.15 -0.00 0.00 -0.74 0.00 0.00 36.82 36.12 3hnw h ILE 109 CO -0.02 0.21 -0.15 0.11 0.00 0.00 0.00 178.15 178.30 3hnw h LYS 110 N 1.15 0.00 0.22 2.37 1.79 -1.07 -1.83 116.57 119.20 3hnw h LYS 110 Ca 0.41 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.86 3hnw h LYS 110 Cb 0.11 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.76 3hnw h LYS 110 CO -0.16 0.15 -0.11 0.93 -1.08 0.00 0.00 179.45 179.19 3hnw h GLU 111 N 0.00 -0.28 -0.90 3.15 5.08 0.15 -2.98 114.58 118.80 3hnw h GLU 111 Ca -0.00 0.02 0.25 0.00 -1.00 0.00 0.00 59.36 58.62 3hnw h GLU 111 Cb 0.34 0.06 -0.15 0.00 0.50 0.00 0.00 28.75 29.50 3hnw h GLU 111 CO 0.02 -0.19 0.16 -0.07 -1.00 0.00 0.00 179.01 177.93 3hnw h LEU 112 N -0.58 -0.17 -2.25 1.33 3.38 -1.10 -2.02 115.31 113.90 3hnw h LEU 112 Ca -0.03 0.22 -0.01 0.00 0.09 0.00 0.00 57.88 58.15 3hnw h LEU 112 Cb 0.23 0.34 -0.00 0.00 0.09 0.00 0.00 40.66 41.31 3hnw h LEU 112 CO 0.05 -0.23 -0.05 0.11 0.09 0.00 0.00 178.44 178.41 3hnw h LYS 113 N 0.13 0.00 0.04 1.13 1.57 -1.30 0.28 116.57 118.42 3hnw h LYS 113 Ca 0.56 0.00 -0.30 0.00 -1.87 0.00 0.00 60.65 59.04 3hnw h LYS 113 Cb 1.15 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.42 3hnw h LYS 113 CO -0.74 0.05 -1.71 1.03 -0.57 0.00 0.00 179.45 177.51 3hnw h SER 114 N 0.00 0.13 -0.58 0.86 0.87 -1.21 -3.27 113.55 110.35 3hnw h SER 114 Ca -0.00 -0.27 0.10 0.00 -1.23 0.00 0.00 61.79 60.39 3hnw h SER 114 Cb 0.18 -0.04 -0.03 0.00 -0.44 0.00 0.00 62.40 62.07 3hnw h SER 114 CO 0.01 1.24 0.39 -0.33 -0.53 0.00 0.00 176.83 177.60 3hnw h GLU 115 N 0.02 0.38 0.02 2.24 4.39 -0.66 0.38 114.58 121.34 3hnw h GLU 115 Ca -0.30 -0.02 -0.20 0.00 0.34 0.00 0.00 59.36 59.18 3hnw h GLU 115 Cb 2.01 -0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 30.55 3hnw h GLU 115 CO 0.09 0.25 -0.94 0.82 -1.16 0.00 0.00 179.01 178.07 3hnw h ILE 116 N 0.39 1.56 -0.48 3.13 2.04 -1.42 0.16 117.51 122.89 3hnw h ILE 116 Ca 0.27 -2.89 -0.07 0.00 1.00 0.00 0.00 64.86 63.16 3hnw h ILE 116 Cb 0.53 2.62 -0.02 0.00 -0.74 0.00 0.00 36.82 39.22 3hnw h ILE 116 CO -0.07 0.84 0.02 -1.13 0.00 0.00 0.00 178.15 177.81 3hnw h ASN 117 N 0.06 0.81 -0.06 1.72 -1.24 -1.49 -1.35 115.58 114.01 3hnw h ASN 117 Ca -0.04 -0.30 0.01 0.00 0.71 0.00 0.00 56.30 56.69 3hnw h ASN 117 Cb 1.61 -0.22 -0.02 0.00 0.73 0.00 0.00 38.32 40.42 3hnw h ASN 117 CO 0.14 0.91 -0.20 0.11 -1.29 0.00 0.00 177.43 177.09 3hnw h LYS 118 N 0.69 -0.20 -0.06 6.67 1.57 -0.62 -1.49 116.57 123.13 3hnw h LYS 118 Ca 0.14 0.01 0.02 0.00 -1.87 0.00 0.00 60.65 58.95 3hnw h LYS 118 Cb 0.48 0.05 -0.00 0.00 0.08 0.00 0.00 32.23 32.83 3hnw h LYS 118 CO 0.02 -0.13 0.05 1.88 -0.57 0.00 0.00 179.45 180.70 3hnw h TYR 119 N -0.21 0.00 0.21 -1.35 0.05 -0.70 -1.27 116.97 113.70 3hnw h TYR 119 Ca 0.01 0.00 -0.31 0.00 0.05 0.00 0.00 58.73 58.48 3hnw h TYR 119 Cb 0.25 0.00 0.03 0.00 1.01 0.00 0.00 36.73 38.01 3hnw h TYR 119 CO -0.51 0.00 -1.42 1.96 -1.05 0.00 0.00 178.16 177.14 3hnw h GLN 120 N 0.00 0.44 0.24 4.88 4.20 -1.00 -0.57 115.11 123.30 3hnw h GLN 120 Ca 0.03 -0.75 -0.01 0.00 0.06 0.00 0.00 58.65 57.97 3hnw h GLN 120 Cb 0.13 0.28 0.00 0.00 0.30 0.00 0.00 27.48 28.19 3hnw h GLN 120 CO -0.00 1.36 -0.11 0.87 -0.67 0.00 0.00 178.83 180.28 3hnw h LYS 121 N 0.00 -0.31 -0.63 1.46 1.57 -1.05 -2.65 116.57 114.96 3hnw h LYS 121 Ca -0.26 0.02 0.15 0.00 -1.87 0.00 0.00 60.65 58.69 3hnw h LYS 121 Cb 2.02 0.07 -0.03 0.00 0.08 0.00 0.00 32.23 34.37 3hnw h LYS 121 CO 0.21 -0.12 0.44 -0.97 -0.57 0.00 0.00 179.45 178.44 3hnw h ASN 122 N -0.44 0.18 1.28 0.86 -1.24 -1.24 -0.48 115.58 114.51 3hnw h ASN 122 Ca -0.03 0.01 -0.15 0.00 0.71 0.00 0.00 56.30 56.84 3hnw h ASN 122 Cb 0.33 -0.03 -0.02 0.00 0.73 0.00 0.00 38.32 39.33 3hnw h ASN 122 CO 0.05 0.10 -0.72 0.40 -1.29 0.00 0.00 177.43 175.97 3hnw h ILE 123 N 0.19 1.18 0.11 2.57 2.04 -0.99 -3.12 117.51 119.50 3hnw h ILE 123 Ca 0.30 -2.68 -0.28 0.00 1.00 0.00 0.00 64.86 63.21 3hnw h ILE 123 Cb 0.93 2.58 0.02 0.00 -0.74 0.00 0.00 36.82 39.60 3hnw h ILE 123 CO -0.05 0.67 -1.20 0.58 0.00 0.00 0.00 178.15 178.15 3hnw h VAL 124 N 0.00 1.39 -0.39 1.67 2.07 -0.77 -1.79 116.25 118.43 3hnw h VAL 124 Ca -0.01 -2.70 0.11 0.00 0.82 0.00 0.00 66.70 64.92 3hnw h VAL 124 Cb 1.54 2.76 -0.02 0.00 -1.52 0.00 0.00 31.29 34.06 3hnw h VAL 124 CO 0.09 0.80 0.34 0.11 0.02 0.00 0.00 177.57 178.93 3hnw h LYS 125 N 0.18 0.00 0.09 1.57 1.57 -1.30 -2.73 116.57 115.95 3hnw h LYS 125 Ca -0.15 0.00 -0.28 0.00 -1.87 0.00 0.00 60.65 58.35 3hnw h LYS 125 Cb 1.89 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 34.18 3hnw h LYS 125 CO 0.21 0.00 -1.46 -0.07 -0.57 0.00 0.00 179.45 177.56 3hnw h LEU 126 N 0.00 0.30 0.00 2.94 3.38 -1.46 -2.20 115.31 118.27 3hnw h LEU 126 Ca 0.18 -0.81 0.00 0.00 0.09 0.00 0.00 57.88 57.35 3hnw h LEU 126 Cb 0.85 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.51 3hnw h LEU 126 CO -0.00 1.62 0.00 -0.62 0.09 0.00 0.00 178.44 179.53 3hnw n GLU 127 N -3.96 0.23 -0.03 1.13 1.02 -0.68 -1.51 120.64 116.84 3hnw n GLU 127 Ca -0.27 0.00 -0.06 0.00 -0.02 0.00 0.00 57.16 56.80 3hnw n GLU 127 Cb 0.87 -1.45 -0.02 0.00 -0.02 0.00 0.00 31.44 30.83 3hnw n GLU 127 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 3hnw n THR 128 N -0.95 0.36 -0.08 2.62 -1.04 -1.04 -4.02 114.28 110.14 3hnw n THR 128 Ca 0.05 -0.07 0.26 0.00 -2.04 0.00 0.00 64.05 62.25 3hnw n THR 128 Cb 0.02 -1.59 0.65 0.00 -1.82 0.00 0.00 70.33 67.60 3hnw n THR 128 CO 0.00 0.00 0.00 -0.08 -0.64 0.00 0.00 175.07 174.35 3hnw h GLU 129 N -0.22 0.00 0.08 -2.82 4.81 -1.33 -2.77 114.58 112.33 3hnw h GLU 129 Ca -0.15 0.00 -0.35 0.00 -0.13 0.00 0.00 59.36 58.73 3hnw h GLU 129 Cb 1.11 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.46 3hnw h GLU 129 CO -0.09 0.00 -1.96 -0.11 -0.73 0.00 0.00 179.01 176.12 3hnw n LEU 130 N -3.62 2.15 -0.01 1.64 0.00 -0.57 -3.73 117.00 112.86 3hnw n LEU 130 Ca 0.16 0.24 -0.11 0.00 0.00 0.00 0.00 56.01 56.30 3hnw n LEU 130 Cb 1.03 -0.74 -0.04 0.00 0.00 0.00 0.00 43.42 43.67 3hnw n LEU 130 CO 0.28 0.73 0.63 0.78 0.00 0.00 0.00 177.39 179.82 3hnw h ASN 131 N 0.05 -1.06 -1.19 1.96 4.21 -1.63 -3.16 115.58 114.75 3hnw h ASN 131 Ca -0.40 0.15 0.35 0.00 1.21 0.00 0.00 56.30 57.61 3hnw h ASN 131 Cb 2.03 0.45 -0.05 0.00 -1.12 0.00 0.00 38.32 39.63 3hnw h ASN 131 CO 0.08 -0.37 1.16 0.47 -1.29 0.00 0.00 177.43 177.48 3hnw n ASP 132 N -5.42 0.00 0.00 5.81 9.92 -1.10 -5.12 116.55 120.65 3hnw n ASP 132 Ca -0.03 0.75 0.00 0.00 -0.53 0.00 0.00 54.79 54.98 3hnw n ASP 132 Cb 0.33 -0.30 0.00 0.00 -0.64 0.00 0.00 41.12 40.52 3hnw n ASP 132 CO 0.00 0.00 0.00 -1.54 0.13 0.00 0.00 177.20 175.79