#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b0n n ILE 2 N 0.00 0.28 -0.34 2.02 -6.64 -1.26 -4.81 119.36 108.61 1b0n n ILE 2 Ca 0.00 -0.35 0.08 0.00 -1.77 0.00 0.00 62.75 60.71 1b0n n ILE 2 Cb 0.00 1.05 0.27 0.00 -1.44 0.00 0.00 39.64 39.52 1b0n n ILE 2 CO 0.00 0.00 0.00 1.23 -1.77 0.00 0.00 176.55 176.01 1b0n h GLY 3 N 0.00 1.53 2.00 3.28 0.00 -1.79 -0.14 103.07 107.95 1b0n h GLY 3 Ca 0.00 -0.40 -0.04 0.00 0.00 0.00 0.00 47.33 46.89 1b0n h GLY 3 CO 0.00 0.15 -0.19 0.06 0.00 0.00 0.00 176.54 176.56 1b0n h GLN 4 N 0.93 0.00 -0.12 4.80 -0.00 -1.83 -1.24 115.11 117.65 1b0n h GLN 4 Ca 0.48 0.00 -0.22 0.00 -0.00 0.00 0.00 58.65 58.91 1b0n h GLN 4 Cb 0.52 0.00 0.01 0.00 -0.00 0.00 0.00 27.48 28.01 1b0n h GLN 4 CO -0.24 0.19 -0.77 0.00 -0.00 0.00 0.00 178.83 178.01 1b0n h ARG 5 N 0.00 0.73 -0.23 0.06 3.08 -1.38 -1.87 114.38 114.78 1b0n h ARG 5 Ca -0.00 -0.63 0.02 0.00 0.07 0.00 0.00 59.98 59.44 1b0n h ARG 5 Cb 0.36 0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.52 1b0n h ARG 5 CO 0.02 1.23 0.08 0.82 -1.07 0.00 0.00 179.97 181.06 1b0n h ILE 6 N 0.44 0.95 -0.51 2.04 2.04 -1.03 -0.79 117.51 120.65 1b0n h ILE 6 Ca -0.06 -0.07 -0.01 0.00 1.00 0.00 0.00 64.86 65.73 1b0n h ILE 6 Cb 1.41 0.74 -0.02 0.00 -0.74 0.00 0.00 36.82 38.21 1b0n h ILE 6 CO 0.16 0.04 0.30 0.50 0.00 0.00 0.00 178.15 179.14 1b0n h LYS 7 N 0.19 0.71 -0.57 2.37 3.64 -1.22 -0.99 116.57 120.71 1b0n h LYS 7 Ca 0.10 -0.07 -0.03 0.00 -1.27 0.00 0.00 60.65 59.37 1b0n h LYS 7 Cb 0.06 -0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 31.71 1b0n h LYS 7 CO -0.09 0.53 0.23 0.37 -2.27 0.00 0.00 179.45 178.21 1b0n h GLN 8 N 0.69 0.85 0.00 1.90 5.75 -1.16 -1.18 115.11 121.96 1b0n h GLN 8 Ca 0.18 -0.15 -0.09 0.00 -0.15 0.00 0.00 58.65 58.44 1b0n h GLN 8 Cb 0.01 -0.14 -0.01 0.00 1.07 0.00 0.00 27.48 28.41 1b0n h GLN 8 CO -0.03 0.73 -0.45 1.88 -2.65 0.00 0.00 178.83 178.31 1b0n h TYR 9 N 0.78 0.00 -0.17 3.99 0.05 -0.94 -1.29 116.97 119.38 1b0n h TYR 9 Ca 0.19 0.00 -0.20 0.00 0.05 0.00 0.00 58.73 58.77 1b0n h TYR 9 Cb 0.20 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.94 1b0n h TYR 9 CO 0.01 0.45 -0.70 -0.09 -1.05 0.00 0.00 178.16 176.78 1b0n h ARG 10 N 0.00 0.72 -0.04 4.88 2.43 -0.97 -3.06 114.38 118.34 1b0n h ARG 10 Ca -0.00 -0.55 -0.05 0.00 -0.81 0.00 0.00 59.98 58.57 1b0n h ARG 10 Cb 0.84 0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.49 1b0n h ARG 10 CO 0.06 1.16 -0.21 0.87 -1.51 0.00 0.00 179.97 180.34 1b0n h LYS 11 N 0.51 0.07 0.00 0.20 1.57 -0.87 -1.84 116.57 116.21 1b0n h LYS 11 Ca -0.03 -0.02 -0.04 0.00 -1.87 0.00 0.00 60.65 58.70 1b0n h LYS 11 Cb 1.30 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.60 1b0n h LYS 11 CO 0.14 0.28 -0.17 0.93 -0.57 0.00 0.00 179.45 180.06 1b0n h GLU 12 N 0.06 0.00 -0.02 3.15 4.39 -1.16 -1.94 114.58 119.06 1b0n h GLU 12 Ca 0.01 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.71 1b0n h GLU 12 Cb 0.41 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.06 1b0n h GLU 12 CO 0.03 0.17 -0.08 1.63 -1.16 0.00 0.00 179.01 179.60 1b0n n LYS 13 N -3.41 1.57 -0.83 2.33 4.76 -0.76 -4.96 118.16 116.87 1b0n n LYS 13 Ca -0.00 -1.02 0.00 0.00 -2.87 0.00 0.00 58.31 54.42 1b0n n LYS 13 Cb 0.36 -1.48 0.00 0.00 -1.84 0.00 0.00 35.03 32.07 1b0n n LYS 13 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1b0n n GLY 14 N 1.25 0.53 3.70 0.72 0.00 -0.73 -5.03 105.19 105.63 1b0n n GLY 14 Ca 0.16 -0.49 -0.37 0.00 0.00 0.00 0.00 46.02 45.32 1b0n n GLY 14 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1b0n s TYR 15 N -2.00 3.42 0.96 1.61 2.02 -0.81 -5.02 117.35 117.53 1b0n s TYR 15 Ca 0.00 0.59 -0.12 0.00 -0.37 0.00 0.00 57.07 57.17 1b0n s TYR 15 Cb 0.00 -2.42 0.17 0.00 -0.40 0.00 0.00 41.96 39.31 1b0n s TYR 15 CO 0.00 0.13 1.10 -1.54 -1.57 0.00 0.00 175.55 173.67 1b0n s SER 16 N 0.74 2.98 0.21 2.29 1.04 -1.26 -4.36 113.70 115.34 1b0n s SER 16 Ca 0.17 1.17 -0.10 0.00 0.48 0.00 0.00 55.95 57.67 1b0n s SER 16 Cb -0.14 -1.82 0.15 0.00 0.10 0.00 0.00 66.02 64.32 1b0n s SER 16 CO 0.06 -2.91 1.85 0.25 0.98 0.00 0.00 173.24 173.47 1b0n h LEU 17 N -1.74 0.92 -0.71 2.42 6.46 -1.98 -0.15 115.31 120.53 1b0n h LEU 17 Ca -0.53 -0.07 -0.02 0.00 -0.12 0.00 0.00 57.88 57.14 1b0n h LEU 17 Cb 1.32 -0.23 -0.03 0.00 -0.73 0.00 0.00 40.66 40.99 1b0n h LEU 17 CO 0.58 0.71 0.35 0.28 -0.62 0.00 0.00 178.44 179.75 1b0n h SER 18 N 1.04 0.92 -0.49 1.25 0.02 -1.95 -2.04 113.55 112.30 1b0n h SER 18 Ca 0.27 -0.12 -0.03 0.00 -0.84 0.00 0.00 61.79 61.07 1b0n h SER 18 Cb -0.03 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.25 1b0n h SER 18 CO -0.05 0.78 0.18 -0.08 -1.14 0.00 0.00 176.83 176.52 1b0n h GLU 19 N 0.99 0.74 -0.49 3.45 4.81 -1.74 -1.93 114.58 120.40 1b0n h GLU 19 Ca 0.25 -0.15 0.06 0.00 -0.13 0.00 0.00 59.36 59.39 1b0n h GLU 19 Cb 0.10 -0.11 -0.05 0.00 0.63 0.00 0.00 28.75 29.31 1b0n h GLU 19 CO -0.03 0.68 0.20 1.25 -0.73 0.00 0.00 179.01 180.38 1b0n h LEU 20 N 0.65 0.24 -0.96 1.64 5.85 -0.86 -0.54 115.31 121.33 1b0n h LEU 20 Ca 0.16 0.05 0.04 0.00 0.84 0.00 0.00 57.88 58.97 1b0n h LEU 20 Cb 0.23 0.02 -0.06 0.00 0.37 0.00 0.00 40.66 41.22 1b0n h LEU 20 CO -0.01 0.17 0.62 0.00 -0.34 0.00 0.00 178.44 178.88 1b0n h ALA 21 N 1.31 1.29 -0.13 1.25 0.00 -1.28 -0.32 119.26 121.38 1b0n h ALA 21 Ca 0.23 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 1b0n h ALA 21 Cb 0.21 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 1b0n h ALA 21 CO -0.21 0.47 -0.01 1.49 0.00 0.00 0.00 179.25 180.99 1b0n h GLU 22 N 1.18 0.23 -0.81 0.00 4.22 -0.95 -0.54 114.58 117.91 1b0n h GLU 22 Ca 0.39 -0.08 -0.04 0.00 0.08 0.00 0.00 59.36 59.71 1b0n h GLU 22 Cb 0.05 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.25 1b0n h GLU 22 CO -0.14 0.48 0.34 0.87 -2.18 0.00 0.00 179.01 178.38 1b0n h LYS 23 N -0.04 1.20 0.00 1.92 1.57 -0.94 -2.92 116.57 117.36 1b0n h LYS 23 Ca 0.04 -0.21 0.00 0.00 -1.87 0.00 0.00 60.65 58.61 1b0n h LYS 23 Cb 0.38 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 32.49 1b0n h LYS 23 CO 0.01 0.96 0.00 0.00 -0.57 0.00 0.00 179.45 179.85 1b0n h ALA 24 N 1.18 1.00 -1.32 3.86 0.00 -1.03 -3.48 119.26 119.48 1b0n h ALA 24 Ca 0.27 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.15 1b0n h ALA 24 Cb 0.20 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.00 1b0n h ALA 24 CO -0.02 0.00 -0.05 0.41 0.00 0.00 0.00 179.25 179.58 1b0n n GLY 25 N 1.13 0.81 3.41 0.00 0.00 -0.42 -4.79 105.19 105.33 1b0n n GLY 25 Ca 0.05 -0.62 -0.25 0.00 0.00 0.00 0.00 46.02 45.20 1b0n n GLY 25 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1b0n s VAL 26 N -2.97 2.24 0.22 1.61 -7.23 -0.35 -5.05 120.40 108.87 1b0n s VAL 26 Ca 0.04 -2.09 -0.30 0.00 -1.81 0.00 0.00 61.98 57.82 1b0n s VAL 26 Cb -0.02 -2.10 -0.09 0.00 0.56 0.00 0.00 36.38 34.73 1b0n s VAL 26 CO 0.05 -0.24 1.30 0.00 -0.31 0.00 0.00 175.10 175.91 1b0n s ALA 27 N -1.97 3.52 0.29 1.32 0.00 -1.26 -4.46 121.76 119.19 1b0n s ALA 27 Ca 0.22 1.11 -0.01 0.00 0.00 0.00 0.00 51.96 53.28 1b0n s ALA 27 Cb -0.07 -3.47 0.43 0.00 0.00 0.00 0.00 23.12 20.01 1b0n s ALA 27 CO 0.10 -0.53 1.85 -0.22 0.00 0.00 0.00 175.76 176.96 1b0n h LYS 28 N 5.10 0.82 -0.14 0.00 3.64 -1.94 0.34 116.57 124.39 1b0n h LYS 28 Ca -0.45 -0.15 -0.14 0.00 -1.27 0.00 0.00 60.65 58.63 1b0n h LYS 28 Cb 1.22 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.90 1b0n h LYS 28 CO 0.75 0.72 -0.52 0.66 -2.27 0.00 0.00 179.45 178.80 1b0n h SER 29 N 0.80 0.41 -0.28 4.20 4.64 -1.99 -0.22 113.55 121.10 1b0n h SER 29 Ca 0.18 -0.21 -0.07 0.00 -0.47 0.00 0.00 61.79 61.22 1b0n h SER 29 Cb 0.26 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 62.22 1b0n h SER 29 CO -0.01 0.86 -0.09 0.22 -0.87 0.00 0.00 176.83 176.94 1b0n h TYR 30 N 0.30 0.64 -0.32 4.77 3.20 -1.73 -2.24 116.97 121.57 1b0n h TYR 30 Ca 0.01 -0.15 0.03 0.00 3.14 0.00 0.00 58.73 61.76 1b0n h TYR 30 Cb 1.01 -0.15 -0.03 0.00 1.54 0.00 0.00 36.73 39.10 1b0n h TYR 30 CO 0.03 0.78 0.15 1.25 -1.64 0.00 0.00 178.16 178.73 1b0n h LEU 31 N 0.31 0.21 -0.65 2.82 5.85 -0.87 -1.60 115.31 121.38 1b0n h LEU 31 Ca 0.07 0.02 0.09 0.00 0.84 0.00 0.00 57.88 58.89 1b0n h LEU 31 Cb 0.59 -0.02 -0.07 0.00 0.37 0.00 0.00 40.66 41.53 1b0n h LEU 31 CO 0.03 0.16 0.30 -1.28 -0.34 0.00 0.00 178.44 177.31 1b0n h SER 32 N 0.31 0.38 -0.04 1.25 0.87 -0.98 0.32 113.55 115.65 1b0n h SER 32 Ca 0.14 0.06 -0.06 0.00 -1.23 0.00 0.00 61.79 60.69 1b0n h SER 32 Cb 0.07 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.01 1b0n h SER 32 CO -0.11 0.22 -0.15 0.28 -0.53 0.00 0.00 176.83 176.55 1b0n h SER 33 N 0.53 0.36 -0.02 6.23 0.02 -0.84 -1.46 113.55 118.36 1b0n h SER 33 Ca 0.32 -0.09 -0.08 0.00 -0.84 0.00 0.00 61.79 61.10 1b0n h SER 33 Cb 0.33 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 62.78 1b0n h SER 33 CO -0.26 0.53 -0.28 0.40 -1.14 0.00 0.00 176.83 176.08 1b0n h ILE 34 N 0.34 1.49 -0.78 3.27 1.08 -0.86 -0.93 117.51 121.12 1b0n h ILE 34 Ca 0.06 -1.84 0.04 0.00 -0.39 0.00 0.00 64.86 62.74 1b0n h ILE 34 Cb 0.47 2.58 -0.05 0.00 -3.07 0.00 0.00 36.82 36.74 1b0n h ILE 34 CO 0.03 0.51 0.49 -0.33 -0.69 0.00 0.00 178.15 178.16 1b0n h GLU 35 N -0.36 0.89 -0.00 2.37 5.08 -0.88 0.19 114.58 121.87 1b0n h GLU 35 Ca -0.03 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 1b0n h GLU 35 Cb 0.98 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 30.03 1b0n h GLU 35 CO 0.06 0.59 0.00 0.54 -1.00 0.00 0.00 179.01 179.20 1b0n n ARG 36 N -4.64 1.00 -3.37 2.33 1.74 -0.56 -3.69 116.66 109.49 1b0n n ARG 36 Ca 0.10 -0.01 -0.19 0.00 -0.77 0.00 0.00 57.85 56.98 1b0n n ARG 36 Cb 0.13 -1.26 0.07 0.00 -1.02 0.00 0.00 32.46 30.37 1b0n n ARG 36 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1b0n n ASN 37 N -0.75 -5.09 -0.11 0.55 3.02 0.06 -4.92 115.26 108.01 1b0n n ASN 37 Ca 0.12 -0.45 -0.15 0.00 -0.03 0.00 0.00 54.58 54.07 1b0n n ASN 37 Cb 0.06 -4.22 -0.12 0.00 -0.61 0.00 0.00 39.78 34.89 1b0n n ASN 37 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1b0n n LEU 38 N -4.10 2.33 -4.62 3.41 4.77 -0.37 -4.87 117.00 113.54 1b0n n LEU 38 Ca -0.03 -0.10 -0.39 0.00 -0.03 0.00 0.00 56.01 55.46 1b0n n LEU 38 Cb 0.56 -0.56 -0.09 0.00 -2.33 0.00 0.00 43.42 41.01 1b0n n LEU 38 CO 0.53 0.81 0.09 -1.58 -1.33 0.00 0.00 177.39 175.91 1b0n s GLN 39 N -2.47 4.06 0.00 3.23 2.00 -1.10 -4.99 119.66 120.39 1b0n s GLN 39 Ca -0.27 0.11 0.27 0.00 -2.00 0.00 0.00 55.36 53.46 1b0n s GLN 39 Cb 0.08 -3.62 0.83 0.00 0.80 0.00 0.00 33.01 31.09 1b0n s GLN 39 CO 0.60 -0.22 1.61 0.25 -0.50 0.00 0.00 175.29 177.03 1b0n n THR 40 N 4.92 0.00 -3.38 -0.34 -2.24 -1.26 -4.62 114.28 107.37 1b0n n THR 40 Ca -0.08 -0.17 -0.26 0.00 -2.27 0.00 0.00 64.05 61.26 1b0n n THR 40 Cb 0.51 0.46 -0.09 0.00 -2.10 0.00 0.00 70.33 69.11 1b0n n THR 40 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1b0n n ASN 41 N -0.35 -0.07 -4.72 3.42 6.94 -1.26 -5.07 115.26 114.16 1b0n n ASN 41 Ca 0.14 -2.51 -0.40 0.00 -0.02 0.00 0.00 54.58 51.79 1b0n n ASN 41 Cb 0.36 -0.58 0.02 0.00 -2.36 0.00 0.00 39.78 37.21 1b0n n ASN 41 CO 0.00 0.00 0.00 -0.81 -1.03 0.00 0.00 177.26 175.42 1b0n n PRO 42 N 2.44 1.94 -1.62 -0.53 -0.04 -1.26 -4.97 135.00 130.97 1b0n n PRO 42 Ca 0.27 0.69 -0.29 0.00 -0.04 0.00 0.00 63.50 64.13 1b0n n PRO 42 Cb 0.48 -2.45 0.10 0.00 -0.04 0.00 0.00 33.50 31.59 1b0n n PRO 42 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1b0n s SER 43 N -0.58 4.23 0.31 3.54 1.04 -1.26 -4.91 113.70 116.06 1b0n s SER 43 Ca 0.63 1.11 0.11 0.00 0.48 0.00 0.00 55.95 58.27 1b0n s SER 43 Cb -0.48 -1.77 0.49 0.00 0.10 0.00 0.00 66.02 64.37 1b0n s SER 43 CO 0.57 -2.12 1.70 -0.29 0.98 0.00 0.00 173.24 174.08 1b0n h ILE 44 N -1.19 1.36 -0.67 -1.02 2.10 -1.99 -2.39 117.51 113.71 1b0n h ILE 44 Ca -0.48 -1.74 -0.02 0.00 1.08 0.00 0.00 64.86 63.70 1b0n h ILE 44 Cb 1.30 1.92 -0.03 0.00 -1.09 0.00 0.00 36.82 38.92 1b0n h ILE 44 CO 0.61 0.50 0.34 1.56 -1.08 0.00 0.00 178.15 180.08 1b0n h GLN 45 N 0.03 0.95 -0.51 2.19 7.50 -1.99 0.11 115.11 123.38 1b0n h GLN 45 Ca -0.00 -0.13 -0.06 0.00 0.50 0.00 0.00 58.65 58.96 1b0n h GLN 45 Cb 0.91 -0.18 -0.02 0.00 0.05 0.00 0.00 27.48 28.24 1b0n h GLN 45 CO 0.07 0.74 0.09 0.35 -1.50 0.00 0.00 178.83 178.58 1b0n h PHE 46 N 0.92 0.88 -0.20 2.96 3.04 -1.88 -1.73 116.94 120.92 1b0n h PHE 46 Ca 0.23 -0.12 -0.09 0.00 3.98 0.00 0.00 57.97 61.97 1b0n h PHE 46 Cb 0.09 -0.24 -0.01 0.00 2.56 0.00 0.00 35.95 38.34 1b0n h PHE 46 CO 0.00 0.80 -0.27 -0.07 -2.02 0.00 0.00 178.31 176.74 1b0n h LEU 47 N 0.71 0.38 -0.52 0.59 3.38 -0.94 -1.77 115.31 117.14 1b0n h LEU 47 Ca 0.16 -0.13 -0.06 0.00 0.09 0.00 0.00 57.88 57.94 1b0n h LEU 47 Cb 0.38 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 1b0n h LEU 47 CO 0.01 0.65 0.09 -0.33 0.09 0.00 0.00 178.44 178.95 1b0n h GLU 48 N 0.34 0.85 -0.44 1.13 5.08 -0.66 0.10 114.58 120.99 1b0n h GLU 48 Ca 0.05 -0.23 -0.05 0.00 -1.00 0.00 0.00 59.36 58.13 1b0n h GLU 48 Cb 0.66 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.79 1b0n h GLU 48 CO 0.05 0.84 0.08 0.87 -1.00 0.00 0.00 179.01 179.85 1b0n h LYS 49 N 0.73 0.72 -0.34 2.33 1.57 -1.00 -2.42 116.57 118.15 1b0n h LYS 49 Ca 0.16 -0.19 -0.11 0.00 -1.87 0.00 0.00 60.65 58.64 1b0n h LYS 49 Cb 0.40 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.61 1b0n h LYS 49 CO 0.01 0.74 -0.23 0.28 -0.57 0.00 0.00 179.45 179.68 1b0n h VAL 50 N 0.58 1.29 -0.48 0.50 2.07 -1.25 -3.00 116.25 115.96 1b0n h VAL 50 Ca 0.13 -1.37 0.10 0.00 0.82 0.00 0.00 66.70 66.38 1b0n h VAL 50 Cb 0.36 1.42 -0.10 0.00 -1.52 0.00 0.00 31.29 31.45 1b0n h VAL 50 CO 0.01 0.45 -0.25 -1.28 0.02 0.00 0.00 177.57 176.51 1b0n h SER 51 N 0.54 -0.87 -0.89 0.57 0.87 -0.73 -0.26 113.55 112.78 1b0n h SER 51 Ca 0.07 0.19 -0.00 0.00 -1.23 0.00 0.00 61.79 60.81 1b0n h SER 51 Cb 0.79 0.45 -0.04 0.00 -0.44 0.00 0.00 62.40 63.16 1b0n h SER 51 CO 0.06 -0.27 0.54 0.00 -0.53 0.00 0.00 176.83 176.63 1b0n h ALA 52 N 1.10 1.13 -0.20 6.23 0.00 -1.44 -0.43 119.26 125.66 1b0n h ALA 52 Ca 0.22 -0.09 -0.17 0.00 0.00 0.00 0.00 54.91 54.86 1b0n h ALA 52 Cb 0.50 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 1b0n h ALA 52 CO -0.57 0.58 -0.57 0.28 0.00 0.00 0.00 179.25 178.97 1b0n h VAL 53 N 1.22 1.31 -0.05 0.00 2.07 -1.27 -3.16 116.25 116.38 1b0n h VAL 53 Ca 0.32 -1.82 0.00 0.00 0.82 0.00 0.00 66.70 66.02 1b0n h VAL 53 Cb -0.06 1.77 0.00 0.00 -1.52 0.00 0.00 31.29 31.48 1b0n h VAL 53 CO -0.06 0.57 0.00 0.18 0.02 0.00 0.00 177.57 178.28 1b0n n LEU 54 N -3.96 1.70 -3.77 2.57 4.77 -0.16 -4.95 117.00 113.20 1b0n n LEU 54 Ca -0.04 -0.60 -0.25 0.00 -0.03 0.00 0.00 56.01 55.10 1b0n n LEU 54 Cb 0.62 -0.02 0.03 0.00 -2.33 0.00 0.00 43.42 41.73 1b0n n LEU 54 CO 0.48 0.30 0.02 -0.67 -1.33 0.00 0.00 177.39 176.19 1b0n n ASP 55 N 0.33 -2.84 -4.14 -1.43 2.03 -0.20 -4.99 116.55 105.31 1b0n n ASP 55 Ca 0.18 -0.78 -0.14 0.00 0.52 0.00 0.00 54.79 54.57 1b0n n ASP 55 Cb 0.38 -4.07 -0.11 0.00 -0.72 0.00 0.00 41.12 36.60 1b0n n ASP 55 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 1b0n s VAL 56 N -3.51 0.79 0.74 5.18 -7.23 -1.12 -5.08 120.40 110.18 1b0n s VAL 56 Ca 0.29 -1.46 -0.10 0.00 -1.81 0.00 0.00 61.98 58.89 1b0n s VAL 56 Cb -0.14 -1.13 0.05 0.00 0.56 0.00 0.00 36.38 35.72 1b0n s VAL 56 CO 0.81 -0.51 1.10 -0.94 -0.31 0.00 0.00 175.10 175.25 1b0n s SER 57 N -2.17 4.96 0.28 4.85 1.04 -1.26 -4.45 113.70 116.95 1b0n s SER 57 Ca 0.00 0.83 -0.01 0.00 0.48 0.00 0.00 55.95 57.26 1b0n s SER 57 Cb -0.05 -1.50 0.48 0.00 0.10 0.00 0.00 66.02 65.06 1b0n s SER 57 CO -0.00 -1.59 1.89 0.58 0.98 0.00 0.00 173.24 175.09 1b0n h VAL 58 N -0.77 1.06 -0.22 5.02 2.07 -1.93 -1.34 116.25 120.13 1b0n h VAL 58 Ca -0.45 -0.37 0.04 0.00 0.82 0.00 0.00 66.70 66.74 1b0n h VAL 58 Cb 1.30 -0.13 -0.04 0.00 -1.52 0.00 0.00 31.29 30.89 1b0n h VAL 58 CO 0.64 0.20 -0.05 -0.74 0.02 0.00 0.00 177.57 177.64 1b0n h HIS 59 N 1.09 -0.11 -0.34 1.57 -0.00 -1.97 -1.10 115.15 114.29 1b0n h HIS 59 Ca 0.42 0.02 0.02 0.00 -0.00 0.00 0.00 60.37 60.83 1b0n h HIS 59 Cb 0.23 0.08 -0.03 0.00 -0.00 0.00 0.00 27.41 27.69 1b0n h HIS 59 CO -0.00 -0.09 0.19 1.15 -0.00 0.00 0.00 177.93 179.18 1b0n h THR 60 N 0.00 1.01 -0.79 6.26 2.02 -1.82 -1.20 112.91 118.39 1b0n h THR 60 Ca 0.11 -0.13 0.04 0.00 0.77 0.00 0.00 66.41 67.19 1b0n h THR 60 Cb 0.16 0.60 -0.05 0.00 -1.74 0.00 0.00 68.15 67.12 1b0n h THR 60 CO -0.22 0.07 0.52 -0.07 0.37 0.00 0.00 175.52 176.19 1b0n h LEU 61 N 0.38 0.83 -0.28 2.58 3.38 -0.67 -2.72 115.31 118.81 1b0n h LEU 61 Ca 0.14 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1b0n h LEU 61 Cb 0.03 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.59 1b0n h LEU 61 CO -0.08 0.57 -0.16 0.18 0.09 0.00 0.00 178.44 179.04 1b0n n LEU 62 N -4.45 0.60 -4.61 1.67 4.77 -0.47 -4.86 117.00 109.64 1b0n n LEU 62 Ca 0.10 -0.04 -0.43 0.00 -0.03 0.00 0.00 56.01 55.61 1b0n n LEU 62 Cb 0.13 -0.18 -0.03 0.00 -2.33 0.00 0.00 43.42 41.01 1b0n n LEU 62 CO 0.35 0.11 1.41 -0.62 -1.33 0.00 0.00 177.39 177.31 1b0n s ASP 63 N -2.52 6.18 0.00 -1.43 -1.08 -0.48 -4.87 116.67 112.46 1b0n s ASP 63 Ca 0.26 1.37 0.24 0.00 -0.52 0.00 0.00 52.55 53.90 1b0n s ASP 63 Cb 0.20 -2.53 0.20 0.00 -1.46 0.00 0.00 42.92 39.32 1b0n s ASP 63 CO 0.50 -1.47 1.21 -0.62 0.52 0.00 0.00 175.17 175.31 1b0n n GLU 64 N 8.03 0.77 0.26 4.34 -0.58 -1.26 -4.57 120.64 127.63 1b0n n GLU 64 Ca 0.20 -0.58 0.15 0.00 -0.42 0.00 0.00 57.16 56.51 1b0n n GLU 64 Cb 0.46 -1.49 0.59 0.00 -0.57 0.00 0.00 31.44 30.43 1b0n n GLU 64 CO 0.00 0.00 0.00 1.57 -0.48 0.00 0.00 177.13 178.22 1b0n h LYS 65 N 1.42 0.00 0.00 3.49 2.10 -2.00 -3.01 116.57 118.58 1b0n h LYS 65 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1b0n h LYS 65 Cb 0.62 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.95 1b0n h LYS 65 CO 0.00 0.06 -1.02 0.72 -2.00 0.00 0.00 179.45 177.22 1b0n n HIS 66 N -3.18 0.05 0.21 0.07 -0.00 -1.26 -4.48 115.22 106.63 1b0n n HIS 66 Ca 0.01 0.01 0.05 0.00 -0.00 0.00 0.00 57.72 57.79 1b0n n HIS 66 Cb 0.35 -0.17 0.51 0.00 -0.00 0.00 0.00 29.99 30.69 1b0n n HIS 66 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 176.34 177.27 1b0n h GLU 67 N 0.00 0.05 -0.75 -0.41 4.39 -1.83 -3.56 114.58 112.47 1b0n h GLU 67 Ca 0.00 -0.01 -0.54 0.00 0.34 0.00 0.00 59.36 59.15 1b0n h GLU 67 Cb 0.59 -0.01 -0.40 0.00 -0.10 0.00 0.00 28.75 28.83 1b0n h GLU 67 CO 0.00 0.18 -0.61 0.25 -1.16 0.00 0.00 179.01 177.67 1b0n n THR 68 N -4.36 2.65 -4.64 1.13 -2.24 -1.26 -5.22 114.28 100.34 1b0n n THR 68 Ca -0.02 -4.03 -0.30 0.00 -2.27 0.00 0.00 64.05 57.43 1b0n n THR 68 Cb 0.21 -1.11 -0.13 0.00 -2.10 0.00 0.00 70.33 67.21 1b0n n THR 68 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1b0n s LEU 74 N -3.61 2.56 0.86 3.22 1.43 -1.26 -5.23 118.68 116.64 1b0n s LEU 74 Ca 0.52 -0.47 -0.09 0.00 -1.03 0.00 0.00 54.13 53.06 1b0n s LEU 74 Cb 0.42 -1.48 0.17 0.00 0.03 0.00 0.00 46.19 45.33 1b0n s LEU 74 CO 0.03 0.24 1.18 1.51 0.23 0.00 0.00 176.35 179.54 1b0n s ASP 75 N -1.51 3.63 0.24 2.29 1.47 -1.26 -4.76 116.67 116.76 1b0n s ASP 75 Ca 0.15 -0.07 -0.05 0.00 1.18 0.00 0.00 52.55 53.75 1b0n s ASP 75 Cb -0.10 -0.09 0.36 0.00 -0.34 0.00 0.00 42.92 42.74 1b0n s ASP 75 CO 0.05 -2.37 1.81 0.28 0.68 0.00 0.00 175.17 175.63 1b0n h SER 76 N -1.15 0.67 -0.09 2.11 0.02 -2.06 -0.42 113.55 112.64 1b0n h SER 76 Ca -0.40 0.04 0.03 0.00 -0.84 0.00 0.00 61.79 60.62 1b0n h SER 76 Cb 1.25 -0.09 -0.03 0.00 0.14 0.00 0.00 62.40 63.66 1b0n h SER 76 CO 0.38 0.40 -0.10 -0.08 -1.14 0.00 0.00 176.83 176.28 1b0n h GLU 77 N 0.79 -0.13 0.00 3.45 4.81 -2.00 -2.21 114.58 119.29 1b0n h GLU 77 Ca 0.38 0.01 -0.08 0.00 -0.13 0.00 0.00 59.36 59.53 1b0n h GLU 77 Cb 0.31 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.71 1b0n h GLU 77 CO -0.23 -0.09 -0.39 -1.49 -0.73 0.00 0.00 179.01 176.08 1b0n h TRP 78 N -0.14 0.00 -0.41 0.92 4.06 -1.75 -2.52 115.95 116.12 1b0n h TRP 78 Ca 0.07 0.00 -0.09 0.00 2.06 0.00 0.00 58.89 60.93 1b0n h TRP 78 Cb 0.23 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.38 1b0n h TRP 78 CO -0.21 0.39 -0.10 0.93 -3.56 0.00 0.00 178.44 175.90 1b0n h GLU 79 N 0.00 0.73 -0.44 0.49 5.08 -0.89 -1.31 114.58 118.23 1b0n h GLU 79 Ca -0.00 -0.23 -0.11 0.00 -1.00 0.00 0.00 59.36 58.02 1b0n h GLU 79 Cb 0.82 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.99 1b0n h GLU 79 CO 0.05 0.80 -0.17 -0.22 -1.00 0.00 0.00 179.01 178.48 1b0n h LYS 80 N 0.66 0.85 -0.95 2.33 3.64 -1.12 -1.90 116.57 120.08 1b0n h LYS 80 Ca 0.12 -0.32 0.07 0.00 -1.27 0.00 0.00 60.65 59.24 1b0n h LYS 80 Cb 0.55 -0.05 -0.07 0.00 -0.41 0.00 0.00 32.23 32.26 1b0n h LYS 80 CO 0.03 0.96 0.61 -0.07 -2.27 0.00 0.00 179.45 178.71 1b0n h LEU 81 N 0.75 0.96 -0.36 5.20 3.38 -1.04 0.67 115.31 124.87 1b0n h LEU 81 Ca 0.11 0.02 0.04 0.00 0.09 0.00 0.00 57.88 58.14 1b0n h LEU 81 Cb 0.69 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 41.21 1b0n h LEU 81 CO 0.05 0.60 0.12 0.58 0.09 0.00 0.00 178.44 179.88 1b0n h VAL 82 N 1.09 0.88 -0.54 1.22 2.07 -0.78 -0.67 116.25 119.52 1b0n h VAL 82 Ca 0.42 -0.09 -0.03 0.00 0.82 0.00 0.00 66.70 67.82 1b0n h VAL 82 Cb 0.20 0.60 -0.02 0.00 -1.52 0.00 0.00 31.29 30.54 1b0n h VAL 82 CO -0.18 0.05 0.22 0.03 0.02 0.00 0.00 177.57 177.70 1b0n h ARG 83 N 0.26 0.81 -0.36 1.57 3.08 -0.42 -0.75 114.38 118.58 1b0n h ARG 83 Ca 0.16 -0.15 0.05 0.00 0.07 0.00 0.00 59.98 60.12 1b0n h ARG 83 Cb 0.15 -0.13 -0.05 0.00 0.08 0.00 0.00 29.97 30.02 1b0n h ARG 83 CO -0.18 0.71 0.07 -0.44 -1.07 0.00 0.00 179.97 179.06 1b0n h ASP 84 N 0.74 0.01 -0.42 7.04 3.32 0.55 -2.18 116.42 125.47 1b0n h ASP 84 Ca 0.18 0.06 0.01 0.00 0.02 0.00 0.00 57.03 57.30 1b0n h ASP 84 Cb 0.20 0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.81 1b0n h ASP 84 CO -0.01 0.04 0.27 0.00 -1.72 0.00 0.00 179.24 177.82 1b0n h ALA 85 N 1.27 0.53 -0.82 3.45 0.00 -0.89 -0.45 119.26 122.35 1b0n h ALA 85 Ca 0.17 -0.03 0.12 0.00 0.00 0.00 0.00 54.91 55.17 1b0n h ALA 85 Cb 0.19 -0.16 -0.08 0.00 0.00 0.00 0.00 17.79 17.74 1b0n h ALA 85 CO -0.22 -0.02 0.44 0.52 0.00 0.00 0.00 179.25 179.96 1b0n h MET 86 N 0.56 0.67 -0.01 0.00 2.86 -0.93 -2.30 114.93 115.77 1b0n h MET 86 Ca 0.16 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.76 1b0n h MET 86 Cb -0.05 -0.15 0.00 0.00 0.06 0.00 0.00 31.60 31.46 1b0n h MET 86 CO -0.04 0.44 -0.17 0.25 1.06 0.00 0.00 176.91 178.45 1b0n n THR 87 N -4.82 0.00 0.24 2.22 -2.24 -0.84 -4.33 114.28 104.52 1b0n n THR 87 Ca 0.15 -0.22 0.11 0.00 -2.27 0.00 0.00 64.05 61.82 1b0n n THR 87 Cb 0.35 0.63 0.62 0.00 -2.10 0.00 0.00 70.33 69.83 1b0n n THR 87 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1b0n h SER 88 N 2.05 0.00 0.00 3.42 4.64 -0.48 -3.47 113.55 119.72 1b0n h SER 88 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1b0n h SER 88 Cb 0.58 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.67 1b0n h SER 88 CO 0.00 0.17 0.00 0.61 -0.87 0.00 0.00 176.83 176.74 1b0n n GLY 89 N -0.46 1.82 3.76 -0.77 0.00 -1.26 -5.02 105.19 103.27 1b0n n GLY 89 Ca -0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.61 1b0n n GLY 89 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1b0n s VAL 90 N -2.81 3.85 0.54 1.61 1.01 -1.26 -5.03 120.40 118.30 1b0n s VAL 90 Ca 0.00 1.80 -0.07 0.00 0.00 0.00 0.00 61.98 63.71 1b0n s VAL 90 Cb 0.00 -4.12 -0.03 0.00 0.00 0.00 0.00 36.38 32.23 1b0n s VAL 90 CO 0.00 0.38 0.87 -0.94 0.00 0.00 0.00 175.10 175.41 1b0n s SER 91 N -1.14 6.11 0.20 3.32 1.04 -1.26 -4.93 113.70 117.04 1b0n s SER 91 Ca 0.44 1.01 -0.09 0.00 0.48 0.00 0.00 55.95 57.79 1b0n s SER 91 Cb -0.27 -2.19 0.13 0.00 0.10 0.00 0.00 66.02 63.79 1b0n s SER 91 CO 0.34 -0.76 1.75 0.11 0.98 0.00 0.00 173.24 175.67 1b0n h LYS 92 N -0.00 1.10 -0.43 4.02 1.57 -1.97 -1.72 116.57 119.13 1b0n h LYS 92 Ca -0.46 -0.21 0.03 0.00 -1.87 0.00 0.00 60.65 58.14 1b0n h LYS 92 Cb 1.21 -0.17 -0.04 0.00 0.08 0.00 0.00 32.23 33.31 1b0n h LYS 92 CO 0.62 0.91 0.22 -0.22 -0.57 0.00 0.00 179.45 180.41 1b0n h LYS 93 N 1.05 0.43 -0.49 3.15 3.64 -2.00 -0.64 116.57 121.71 1b0n h LYS 93 Ca 0.24 -0.03 0.03 0.00 -1.27 0.00 0.00 60.65 59.63 1b0n h LYS 93 Cb 0.24 -0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 31.93 1b0n h LYS 93 CO -0.02 0.28 0.27 1.96 -2.27 0.00 0.00 179.45 179.68 1b0n h GLN 94 N 0.44 0.52 -0.53 1.90 4.20 -1.89 -2.09 115.11 117.66 1b0n h GLN 94 Ca 0.19 -0.03 -0.05 0.00 0.06 0.00 0.00 58.65 58.81 1b0n h GLN 94 Cb 0.09 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 27.73 1b0n h GLN 94 CO -0.13 0.35 0.11 0.35 -0.67 0.00 0.00 178.83 178.84 1b0n h PHE 95 N 0.54 0.85 -0.91 2.96 3.57 -0.87 -0.46 116.94 122.62 1b0n h PHE 95 Ca 0.21 -0.08 0.00 0.00 3.53 0.00 0.00 57.97 61.63 1b0n h PHE 95 Cb 0.07 -0.25 -0.04 0.00 2.79 0.00 0.00 35.95 38.52 1b0n h PHE 95 CO -0.08 0.72 0.58 0.00 -2.23 0.00 0.00 178.31 177.30 1b0n h ARG 96 N 0.79 1.22 -0.44 1.11 3.08 -0.76 0.69 114.38 120.07 1b0n h ARG 96 Ca 0.17 -0.09 -0.04 0.00 0.07 0.00 0.00 59.98 60.09 1b0n h ARG 96 Cb 0.32 -0.27 -0.02 0.00 0.08 0.00 0.00 29.97 30.08 1b0n h ARG 96 CO 0.00 0.83 0.12 0.93 -1.07 0.00 0.00 179.97 180.78 1b0n h GLU 97 N 1.25 0.69 -0.58 0.04 5.08 -0.79 -1.24 114.58 119.03 1b0n h GLU 97 Ca 0.33 -0.16 0.05 0.00 -1.00 0.00 0.00 59.36 58.59 1b0n h GLU 97 Cb -0.10 -0.09 -0.05 0.00 0.50 0.00 0.00 28.75 29.01 1b0n h GLU 97 CO -0.07 0.68 0.30 0.35 -1.00 0.00 0.00 179.01 179.28 1b0n h PHE 98 N 0.57 0.55 -0.62 4.33 3.57 -0.39 0.13 116.94 125.09 1b0n h PHE 98 Ca 0.14 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.67 1b0n h PHE 98 Cb 0.29 -0.16 -0.03 0.00 2.79 0.00 0.00 35.95 38.84 1b0n h PHE 98 CO 0.02 0.26 0.41 -0.07 -2.23 0.00 0.00 178.31 176.70 1b0n h LEU 99 N 0.57 0.71 -0.67 0.59 3.38 -0.70 0.25 115.31 119.44 1b0n h LEU 99 Ca 0.26 -0.02 -0.06 0.00 0.09 0.00 0.00 57.88 58.15 1b0n h LEU 99 Cb 0.16 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 1b0n h LEU 99 CO -0.17 0.51 0.21 0.44 0.09 0.00 0.00 178.44 179.52 1b0n h ASP 100 N 0.84 0.99 -0.22 -0.43 5.19 -0.69 -1.84 116.42 120.25 1b0n h ASP 100 Ca 0.23 -0.21 -0.01 0.00 -0.62 0.00 0.00 57.03 56.42 1b0n h ASP 100 Cb -0.10 -0.26 -0.01 0.00 0.18 0.00 0.00 39.33 39.14 1b0n h ASP 100 CO -0.05 0.94 0.11 0.22 -3.12 0.00 0.00 179.24 177.34 1b0n h TYR 101 N 0.99 0.32 -0.65 4.55 3.20 -0.29 -0.77 116.97 124.31 1b0n h TYR 101 Ca 0.22 -0.01 0.02 0.00 3.14 0.00 0.00 58.73 62.09 1b0n h TYR 101 Cb 0.31 -0.10 -0.04 0.00 1.54 0.00 0.00 36.73 38.44 1b0n h TYR 101 CO 0.02 0.31 0.41 1.96 -1.64 0.00 0.00 178.16 179.23 1b0n h GLN 102 N 0.23 0.81 -0.86 1.82 1.08 -0.93 0.16 115.11 117.41 1b0n h GLN 102 Ca 0.08 -0.05 -0.03 0.00 -1.45 0.00 0.00 58.65 57.20 1b0n h GLN 102 Cb 0.11 -0.18 -0.04 0.00 -0.05 0.00 0.00 27.48 27.32 1b0n h GLN 102 CO -0.01 0.53 0.42 0.87 -0.95 0.00 0.00 178.83 179.70 1b0n h LYS 103 N 0.83 1.24 -0.09 1.46 1.57 -1.15 -0.55 116.57 119.87 1b0n h LYS 103 Ca 0.25 -0.18 -0.01 0.00 -1.87 0.00 0.00 60.65 58.84 1b0n h LYS 103 Cb -0.04 -0.23 -0.00 0.00 0.08 0.00 0.00 32.23 32.04 1b0n h LYS 103 CO -0.08 0.94 0.02 2.35 -0.57 0.00 0.00 179.45 182.11 1b0n h TRP 104 N 1.23 0.16 -0.64 -1.35 7.01 -0.69 -1.48 115.95 120.19 1b0n h TRP 104 Ca 0.30 -0.02 0.08 0.00 2.11 0.00 0.00 58.89 61.36 1b0n h TRP 104 Cb 0.11 -0.04 -0.06 0.00 -2.10 0.00 0.00 29.16 27.06 1b0n h TRP 104 CO 0.01 0.34 0.30 0.00 -2.79 0.00 0.00 178.44 176.30 1b0n h ARG 105 N -0.07 0.51 -0.32 2.65 2.47 -0.40 -1.53 114.38 117.69 1b0n h ARG 105 Ca 0.03 -0.03 -0.06 0.00 -1.26 0.00 0.00 59.98 58.66 1b0n h ARG 105 Cb 0.27 -0.12 -0.02 0.00 -1.65 0.00 0.00 29.97 28.45 1b0n h ARG 105 CO 0.00 0.34 -0.06 0.87 0.56 0.00 0.00 179.97 181.68 1b0n h LYS 106 N 0.53 0.52 0.00 0.04 1.57 -1.02 -2.41 116.57 115.79 1b0n h LYS 106 Ca 0.31 -0.13 0.00 0.00 -1.87 0.00 0.00 60.65 58.96 1b0n h LYS 106 Cb 0.31 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.55 1b0n h LYS 106 CO -0.25 0.59 0.00 -1.13 -0.57 0.00 0.00 179.45 178.09 1b0n n SER 107 N -4.24 0.58 -0.54 0.86 3.41 -0.56 -5.10 113.62 108.02 1b0n n SER 107 Ca 0.01 0.59 0.14 0.00 -0.26 0.00 0.00 58.87 59.35 1b0n n SER 107 Cb 0.28 -0.73 0.47 0.00 -0.26 0.00 0.00 64.21 63.97 1b0n n SER 107 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88