#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pc2 n GLU 2 N 0.00 1.26 -3.60 0.03 1.02 -1.26 -5.13 120.64 112.96 1pc2 n GLU 2 Ca 0.00 0.00 -0.07 0.00 -0.02 0.00 0.00 57.16 57.07 1pc2 n GLU 2 Cb 0.00 -0.10 -0.04 0.00 -0.02 0.00 0.00 31.44 31.27 1pc2 n GLU 2 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1pc2 s ALA 3 N 0.00 -1.99 -0.89 0.62 0.00 -1.26 -5.09 121.76 113.14 1pc2 s ALA 3 Ca 0.00 1.66 -0.16 0.00 0.00 0.00 0.00 51.96 53.46 1pc2 s ALA 3 Cb 0.00 -0.87 0.17 0.00 0.00 0.00 0.00 23.12 22.42 1pc2 s ALA 3 CO 0.00 -0.32 0.98 0.08 0.00 0.00 0.00 175.76 176.49 1pc2 s VAL 4 N -1.25 5.15 -0.15 0.00 1.01 -1.26 -4.90 120.40 119.00 1pc2 s VAL 4 Ca 0.03 -2.03 -0.05 0.00 0.00 0.00 0.00 61.98 59.93 1pc2 s VAL 4 Cb -0.01 -4.64 -0.13 0.00 0.00 0.00 0.00 36.38 31.60 1pc2 s VAL 4 CO -0.02 -1.29 3.21 0.18 0.00 0.00 0.00 175.10 177.17 1pc2 n LEU 5 N 5.33 5.67 -3.57 3.92 4.32 -1.26 -4.81 117.00 126.59 1pc2 n LEU 5 Ca 0.20 -3.40 -0.14 0.00 -0.02 0.00 0.00 56.01 52.64 1pc2 n LEU 5 Cb 0.48 -1.33 -0.05 0.00 -1.62 0.00 0.00 43.42 40.89 1pc2 n LEU 5 CO 0.43 1.65 0.29 0.20 -1.22 0.00 0.00 177.39 178.74 1pc2 s ASN 6 N 1.43 -0.46 1.23 -1.43 -0.87 -1.26 -5.17 114.94 108.42 1pc2 s ASN 6 Ca 0.59 0.22 -0.16 0.00 -1.57 0.00 0.00 52.86 51.95 1pc2 s ASN 6 Cb 0.32 0.49 0.24 0.00 -0.02 0.00 0.00 41.25 42.27 1pc2 s ASN 6 CO -0.07 -0.70 0.74 -1.84 -2.57 0.00 0.00 177.10 172.66 1pc2 n GLU 7 N 0.47 -2.99 0.00 -0.60 0.00 -1.26 -5.04 120.64 111.23 1pc2 n GLU 7 Ca -0.18 -1.21 0.00 0.00 0.00 0.00 0.00 57.16 55.77 1pc2 n GLU 7 Cb 0.60 -1.24 0.00 0.00 0.00 0.00 0.00 31.44 30.80 1pc2 n GLU 7 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 1pc2 n LEU 8 N 0.00 0.00 -4.69 -1.84 4.77 -1.26 -4.77 117.00 109.21 1pc2 n LEU 8 Ca 0.11 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.66 1pc2 n LEU 8 Cb 0.43 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.49 1pc2 n LEU 8 CO 0.29 0.00 1.13 -0.69 -1.33 0.00 0.00 177.39 176.79 1pc2 s VAL 9 N 0.00 3.73 0.22 4.08 1.01 -1.26 -4.96 120.40 123.22 1pc2 s VAL 9 Ca 0.00 1.09 -0.30 0.00 0.00 0.00 0.00 61.98 62.78 1pc2 s VAL 9 Cb 0.00 -3.70 -0.09 0.00 0.00 0.00 0.00 36.38 32.58 1pc2 s VAL 9 CO 0.00 -0.01 1.34 -0.44 0.00 0.00 0.00 175.10 175.99 1pc2 s SER 10 N 1.97 6.83 0.62 3.32 0.01 -1.26 -4.83 113.70 120.36 1pc2 s SER 10 Ca 0.64 2.49 0.26 0.00 1.31 0.00 0.00 55.95 60.65 1pc2 s SER 10 Cb -0.31 -2.62 1.31 0.00 0.21 0.00 0.00 66.02 64.61 1pc2 s SER 10 CO 0.26 -0.56 1.74 0.58 0.41 0.00 0.00 173.24 175.67 1pc2 h VAL 11 N 3.62 0.16 -0.20 3.43 2.07 -2.00 0.41 116.25 123.75 1pc2 h VAL 11 Ca -0.45 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 66.99 1pc2 h VAL 11 Cb 1.22 0.49 -0.00 0.00 -1.52 0.00 0.00 31.29 31.47 1pc2 h VAL 11 CO 0.76 0.00 -0.19 -0.33 0.02 0.00 0.00 177.57 177.84 1pc2 h GLU 12 N 0.00 0.48 -0.11 1.57 5.08 -1.98 -1.56 114.58 118.07 1pc2 h GLU 12 Ca 0.16 -0.25 -0.02 0.00 -1.00 0.00 0.00 59.36 58.26 1pc2 h GLU 12 Cb 1.33 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.58 1pc2 h GLU 12 CO -0.00 0.82 0.00 0.22 -1.00 0.00 0.00 179.01 179.05 1pc2 h ASP 13 N 0.16 0.18 -0.34 1.42 1.82 -0.54 0.81 116.42 119.94 1pc2 h ASP 13 Ca 0.03 -0.30 -0.01 0.00 -0.39 0.00 0.00 57.03 56.36 1pc2 h ASP 13 Cb 0.73 -0.05 -0.02 0.00 0.68 0.00 0.00 39.33 40.67 1pc2 h ASP 13 CO 0.05 0.44 0.17 -0.07 -1.61 0.00 0.00 179.24 178.21 1pc2 h LEU 14 N -0.08 0.44 -0.04 2.28 3.38 -1.50 -2.31 115.31 117.48 1pc2 h LEU 14 Ca 0.03 -0.12 -0.26 0.00 0.09 0.00 0.00 57.88 57.62 1pc2 h LEU 14 Cb 0.35 -0.11 0.01 0.00 0.09 0.00 0.00 40.66 41.00 1pc2 h LEU 14 CO 0.00 0.44 -1.06 -0.07 0.09 0.00 0.00 178.44 177.84 1pc2 h LEU 15 N 0.41 0.68 -0.16 1.67 3.38 -1.27 -2.39 115.31 117.64 1pc2 h LEU 15 Ca 0.12 -0.58 0.05 0.00 0.09 0.00 0.00 57.88 57.56 1pc2 h LEU 15 Cb 0.11 -0.21 -0.06 0.00 0.09 0.00 0.00 40.66 40.59 1pc2 h LEU 15 CO -0.02 1.39 -0.24 0.50 0.09 0.00 0.00 178.44 180.17 1pc2 h LYS 16 N 0.26 -0.27 0.00 1.13 3.64 0.77 1.18 116.57 123.29 1pc2 h LYS 16 Ca -0.12 0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 59.23 1pc2 h LYS 16 Cb 1.72 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 33.59 1pc2 h LYS 16 CO 0.19 -0.18 -0.23 0.74 -2.27 0.00 0.00 179.45 177.70 1pc2 h PHE 17 N -0.28 0.00 -0.16 1.91 0.04 -1.48 -1.80 116.94 115.17 1pc2 h PHE 17 Ca 0.11 0.00 -0.17 0.00 2.80 0.00 0.00 57.97 60.71 1pc2 h PHE 17 Cb 0.45 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.60 1pc2 h PHE 17 CO -0.35 0.23 -0.60 1.49 -0.60 0.00 0.00 178.31 178.48 1pc2 h GLU 18 N 0.00 0.54 -0.86 1.51 4.81 -0.00 -1.73 114.58 118.85 1pc2 h GLU 18 Ca -0.00 -0.36 0.10 0.00 -0.13 0.00 0.00 59.36 58.96 1pc2 h GLU 18 Cb 0.45 0.05 -0.07 0.00 0.63 0.00 0.00 28.75 29.81 1pc2 h GLU 18 CO 0.03 0.98 0.50 1.57 -0.73 0.00 0.00 179.01 181.36 1pc2 h LYS 19 N 0.40 0.82 -0.21 1.92 2.10 0.21 0.18 116.57 122.00 1pc2 h LYS 19 Ca -0.00 -0.05 -0.15 0.00 -2.00 0.00 0.00 60.65 58.45 1pc2 h LYS 19 Cb 1.15 -0.18 0.00 0.00 -0.90 0.00 0.00 32.23 32.30 1pc2 h LYS 19 CO 0.11 0.54 -0.47 -0.22 -2.00 0.00 0.00 179.45 177.41 1pc2 h LYS 20 N 0.84 0.68 -0.48 0.07 3.64 -1.41 -0.22 116.57 119.69 1pc2 h LYS 20 Ca 0.41 -0.46 0.09 0.00 -1.27 0.00 0.00 60.65 59.43 1pc2 h LYS 20 Cb 0.37 0.06 -0.08 0.00 -0.41 0.00 0.00 32.23 32.17 1pc2 h LYS 20 CO -0.24 1.08 0.02 0.35 -2.27 0.00 0.00 179.45 178.39 1pc2 h PHE 21 N 0.38 0.01 -0.00 1.91 3.57 -0.18 0.74 116.94 123.37 1pc2 h PHE 21 Ca 0.00 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.53 1pc2 h PHE 21 Cb 1.08 0.07 0.00 0.00 2.79 0.00 0.00 35.95 39.88 1pc2 h PHE 21 CO 0.09 -0.08 -0.00 1.96 -2.23 0.00 0.00 178.31 178.04 1pc2 h GLN 22 N 0.14 0.01 -0.92 1.11 4.20 -0.65 -2.95 115.11 116.04 1pc2 h GLN 22 Ca 0.24 -0.00 0.03 0.00 0.06 0.00 0.00 58.65 58.98 1pc2 h GLN 22 Cb 0.36 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.08 1pc2 h GLN 22 CO -0.38 0.59 0.61 0.66 -0.67 0.00 0.00 178.83 179.63 1pc2 h SER 23 N -0.57 1.01 0.02 1.46 4.64 -0.63 -2.53 113.55 116.95 1pc2 h SER 23 Ca 0.00 -0.01 0.01 0.00 -0.47 0.00 0.00 61.79 61.31 1pc2 h SER 23 Cb 0.59 -0.24 -0.01 0.00 -0.31 0.00 0.00 62.40 62.43 1pc2 h SER 23 CO 0.00 0.70 -0.06 -0.33 -0.87 0.00 0.00 176.83 176.28 1pc2 h GLU 24 N 1.17 -0.10 -0.83 4.77 5.08 0.48 -1.72 114.58 123.44 1pc2 h GLU 24 Ca 0.36 0.01 0.07 0.00 -1.00 0.00 0.00 59.36 58.80 1pc2 h GLU 24 Cb -0.01 0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.21 1pc2 h GLU 24 CO -0.10 -0.07 0.54 0.87 -1.00 0.00 0.00 179.01 179.25 1pc2 h LYS 25 N -0.11 0.85 -0.64 2.33 1.57 -1.30 -0.24 116.57 119.04 1pc2 h LYS 25 Ca 0.02 -0.05 0.07 0.00 -1.87 0.00 0.00 60.65 58.81 1pc2 h LYS 25 Cb 0.12 -0.19 -0.06 0.00 0.08 0.00 0.00 32.23 32.18 1pc2 h LYS 25 CO -0.04 0.56 0.33 0.00 -0.57 0.00 0.00 179.45 179.73 1pc2 h ALA 26 N 1.56 0.85 0.00 3.86 0.00 -0.93 0.87 119.26 125.47 1pc2 h ALA 26 Ca 0.37 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.31 1pc2 h ALA 26 Cb 0.29 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1pc2 h ALA 26 CO -0.14 -0.02 0.06 0.00 0.00 0.00 0.00 179.25 179.15 1pc2 h ALA 27 N 1.36 1.05 0.00 0.00 0.00 -0.38 -3.44 119.26 117.85 1pc2 h ALA 27 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.20 1pc2 h ALA 27 Cb 0.23 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1pc2 h ALA 27 CO -0.21 -0.05 0.00 0.41 0.00 0.00 0.00 179.25 179.41 1pc2 n GLY 28 N -1.21 0.79 3.41 0.00 0.00 0.30 -5.05 105.19 103.43 1pc2 n GLY 28 Ca -0.02 -0.17 -0.15 0.00 0.00 0.00 0.00 46.02 45.69 1pc2 n GLY 28 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1pc2 s SER 29 N -2.15 -0.48 -0.06 1.61 0.01 -1.11 -5.00 113.70 106.52 1pc2 s SER 29 Ca 0.00 0.28 0.00 0.00 1.31 0.00 0.00 55.95 57.55 1pc2 s SER 29 Cb 0.00 0.49 0.02 0.00 0.21 0.00 0.00 66.02 66.75 1pc2 s SER 29 CO 0.00 -0.68 -0.03 -0.69 0.41 0.00 0.00 173.24 172.24 1pc2 s VAL 30 N -2.13 0.54 0.27 3.43 1.01 -1.26 -3.62 120.40 118.63 1pc2 s VAL 30 Ca -0.07 -0.06 -0.28 0.00 0.00 0.00 0.00 61.98 61.57 1pc2 s VAL 30 Cb -0.01 -0.61 -0.09 0.00 0.00 0.00 0.00 36.38 35.67 1pc2 s VAL 30 CO 0.01 0.25 0.92 -0.44 0.00 0.00 0.00 175.10 175.85 1pc2 s SER 31 N 1.35 7.50 0.58 3.32 0.01 -1.26 -4.90 113.70 120.30 1pc2 s SER 31 Ca -0.04 1.87 0.34 0.00 1.31 0.00 0.00 55.95 59.43 1pc2 s SER 31 Cb -0.13 -2.59 1.82 0.00 0.21 0.00 0.00 66.02 65.34 1pc2 s SER 31 CO -0.02 0.07 2.02 0.50 0.41 0.00 0.00 173.24 176.22 1pc2 h LYS 32 N 3.77 0.00 -0.14 12.44 3.64 -2.00 -1.82 116.57 132.46 1pc2 h LYS 32 Ca -0.46 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 58.91 1pc2 h LYS 32 Cb 1.20 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.01 1pc2 h LYS 32 CO 0.67 0.00 0.04 0.77 -2.27 0.00 0.00 179.45 178.65 1pc2 h SER 33 N 0.00 0.21 -0.08 4.20 0.02 -2.00 -2.02 113.55 113.89 1pc2 h SER 33 Ca 0.00 -0.22 -0.01 0.00 -0.84 0.00 0.00 61.79 60.72 1pc2 h SER 33 Cb 0.27 -0.05 -0.00 0.00 0.14 0.00 0.00 62.40 62.75 1pc2 h SER 33 CO 0.00 0.38 0.02 0.74 -1.14 0.00 0.00 176.83 176.83 1pc2 h THR 34 N 0.03 1.18 -0.42 -2.27 2.02 -1.72 -0.99 112.91 110.75 1pc2 h THR 34 Ca 0.04 -0.55 0.08 0.00 0.77 0.00 0.00 66.41 66.76 1pc2 h THR 34 Cb 0.25 1.40 -0.08 0.00 -1.74 0.00 0.00 68.15 67.98 1pc2 h THR 34 CO -0.00 0.16 -0.08 1.56 0.37 0.00 0.00 175.52 177.52 1pc2 h GLN 35 N -0.07 0.02 -0.12 6.66 4.20 -1.54 0.65 115.11 124.91 1pc2 h GLN 35 Ca 0.03 -0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.74 1pc2 h GLN 35 Cb 0.23 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.00 1pc2 h GLN 35 CO -0.00 0.01 0.06 0.35 -0.67 0.00 0.00 178.83 178.59 1pc2 h PHE 36 N 0.02 0.12 0.00 2.96 3.04 -1.20 0.31 116.94 122.19 1pc2 h PHE 36 Ca 0.20 0.00 -0.11 0.00 3.98 0.00 0.00 57.97 62.04 1pc2 h PHE 36 Cb 0.30 -0.04 -0.02 0.00 2.56 0.00 0.00 35.95 38.76 1pc2 h PHE 36 CO -0.35 0.07 -0.54 0.93 -2.02 0.00 0.00 178.31 176.40 1pc2 h GLU 37 N 0.14 0.00 0.00 1.11 3.07 -0.49 -3.00 114.58 115.40 1pc2 h GLU 37 Ca 0.04 0.00 -0.16 0.00 -0.50 0.00 0.00 59.36 58.74 1pc2 h GLU 37 Cb -0.00 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 27.88 1pc2 h GLU 37 CO -0.02 0.54 -0.95 -0.92 -1.40 0.00 0.00 179.01 176.25 1pc2 h TYR 38 N 0.00 0.00 0.05 4.33 3.20 0.55 -3.21 116.97 121.89 1pc2 h TYR 38 Ca -0.01 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.86 1pc2 h TYR 38 Cb 0.96 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.23 1pc2 h TYR 38 CO 0.00 0.68 -0.03 0.00 -1.64 0.00 0.00 178.16 177.17 1pc2 h ALA 39 N 1.32 -0.07 -0.53 1.82 0.00 -0.28 -2.89 119.26 118.63 1pc2 h ALA 39 Ca -0.07 -0.29 0.06 0.00 0.00 0.00 0.00 54.91 54.61 1pc2 h ALA 39 Cb 1.58 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 19.37 1pc2 h ALA 39 CO 0.08 -0.22 0.36 0.11 0.00 0.00 0.00 179.25 179.57 1pc2 h TRP 40 N -0.72 0.49 -0.69 0.00 5.08 -1.68 0.20 115.95 118.63 1pc2 h TRP 40 Ca -0.01 0.01 0.07 0.00 1.08 0.00 0.00 58.89 60.04 1pc2 h TRP 40 Cb 0.60 -0.16 -0.04 0.00 -3.00 0.00 0.00 29.16 26.56 1pc2 h TRP 40 CO 0.13 0.26 0.46 0.00 -1.28 0.00 0.00 178.44 178.01 1pc2 h LEU 42 N 0.69 -0.01 -1.62 0.00 3.38 -0.41 -3.29 115.31 114.04 1pc2 h LEU 42 Ca 0.30 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 58.13 1pc2 h LEU 42 Cb 0.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.05 1pc2 h LEU 42 CO -0.10 0.56 0.24 -0.37 0.09 0.00 0.00 178.44 178.85 1pc2 h VAL 43 N -1.00 0.00 -0.43 1.22 -1.51 -1.39 0.75 116.25 113.89 1pc2 h VAL 43 Ca -0.00 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.47 1pc2 h VAL 43 Cb 0.15 0.54 0.00 0.00 -2.13 0.00 0.00 31.29 29.85 1pc2 h VAL 43 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 177.57 176.88 1pc2 n ARG 44 N -2.52 3.04 -3.30 5.19 1.74 -0.80 -4.82 116.66 115.19 1pc2 n ARG 44 Ca -0.02 -1.98 -0.18 0.00 -0.77 0.00 0.00 57.85 54.90 1pc2 n ARG 44 Cb 0.27 -1.77 -0.00 0.00 -1.02 0.00 0.00 32.46 29.94 1pc2 n ARG 44 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1pc2 s SER 45 N -0.71 5.68 0.00 0.55 1.04 0.26 -4.42 113.70 116.10 1pc2 s SER 45 Ca 0.35 -0.38 0.26 0.00 0.48 0.00 0.00 55.95 56.67 1pc2 s SER 45 Cb 0.24 -0.88 0.76 0.00 0.10 0.00 0.00 66.02 66.24 1pc2 s SER 45 CO 0.15 -0.60 1.57 2.29 0.98 0.00 0.00 173.24 177.63 1pc2 n LYS 46 N -1.70 1.06 -2.98 4.02 2.85 -1.26 -4.86 118.16 115.28 1pc2 n LYS 46 Ca 0.04 -0.65 -0.40 0.00 -1.05 0.00 0.00 58.31 56.25 1pc2 n LYS 46 Cb 0.59 -1.49 -0.05 0.00 -0.65 0.00 0.00 35.03 33.43 1pc2 n LYS 46 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 177.40 178.06 1pc2 s TYR 47 N -2.39 3.78 -0.03 5.58 1.51 -1.26 -4.98 117.35 119.57 1pc2 s TYR 47 Ca 0.27 1.52 -0.26 0.00 -1.01 0.00 0.00 57.07 57.59 1pc2 s TYR 47 Cb 0.20 -2.80 -0.20 0.00 -0.11 0.00 0.00 41.96 39.04 1pc2 s TYR 47 CO 0.48 0.34 1.20 -0.97 -1.11 0.00 0.00 175.55 175.49 1pc2 h ASN 48 N 5.28 -0.02 -0.68 2.29 -1.24 -1.98 -3.06 115.58 116.18 1pc2 h ASN 48 Ca -0.45 -0.52 0.20 0.00 0.71 0.00 0.00 56.30 56.24 1pc2 h ASN 48 Cb 1.21 0.01 -0.03 0.00 0.73 0.00 0.00 38.32 40.23 1pc2 h ASN 48 CO 0.69 0.51 0.59 0.44 -1.29 0.00 0.00 177.43 178.37 1pc2 h ASP 49 N -0.56 0.00 0.70 1.15 5.19 -2.00 0.47 116.42 121.37 1pc2 h ASP 49 Ca -0.00 0.00 -0.15 0.00 -0.62 0.00 0.00 57.03 56.26 1pc2 h ASP 49 Cb 0.53 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.02 1pc2 h ASP 49 CO 0.00 0.00 -0.69 0.44 -3.12 0.00 0.00 179.24 175.87 1pc2 h ASP 50 N 0.00 0.00 0.02 6.45 5.19 -1.87 -2.50 116.42 123.71 1pc2 h ASP 50 Ca 0.32 0.00 -0.04 0.00 -0.62 0.00 0.00 57.03 56.70 1pc2 h ASP 50 Cb 1.49 0.00 0.00 0.00 0.18 0.00 0.00 39.33 41.00 1pc2 h ASP 50 CO -0.00 0.69 -0.15 0.40 -3.12 0.00 0.00 179.24 177.06 1pc2 h ILE 51 N 0.00 1.67 0.10 0.35 2.04 -0.09 0.91 117.51 122.49 1pc2 h ILE 51 Ca -0.01 -2.16 0.02 0.00 1.00 0.00 0.00 64.86 63.71 1pc2 h ILE 51 Cb 1.23 3.11 -0.04 0.00 -0.74 0.00 0.00 36.82 40.38 1pc2 h ILE 51 CO 0.09 0.57 -0.32 0.03 0.00 0.00 0.00 178.15 178.53 1pc2 h ARG 52 N -0.77 -0.51 -0.38 2.37 3.08 -1.44 1.24 114.38 117.97 1pc2 h ARG 52 Ca -0.02 0.03 -0.10 0.00 0.07 0.00 0.00 59.98 59.96 1pc2 h ARG 52 Cb 1.02 0.12 -0.02 0.00 0.08 0.00 0.00 29.97 31.17 1pc2 h ARG 52 CO 0.03 -0.34 -0.18 -0.22 -1.07 0.00 0.00 179.97 178.18 1pc2 h LYS 53 N -0.53 0.72 -0.52 0.04 3.64 -1.55 -2.56 116.57 115.81 1pc2 h LYS 53 Ca 0.03 -0.26 -0.05 0.00 -1.27 0.00 0.00 60.65 59.10 1pc2 h LYS 53 Cb 0.57 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.32 1pc2 h LYS 53 CO -0.20 0.85 0.13 0.78 -2.27 0.00 0.00 179.45 178.75 1pc2 h GLY 54 N 0.98 0.85 1.08 5.01 0.00 0.21 -2.06 103.07 109.14 1pc2 h GLY 54 Ca 0.10 -0.48 -0.14 0.00 0.00 0.00 0.00 47.33 46.81 1pc2 h GLY 54 CO 0.05 0.45 -0.33 -2.22 0.00 0.00 0.00 176.54 174.49 1pc2 h ILE 55 N 0.76 1.28 -0.47 2.60 2.04 0.18 -2.97 117.51 120.93 1pc2 h ILE 55 Ca 0.17 -1.50 0.04 0.00 1.00 0.00 0.00 64.86 64.57 1pc2 h ILE 55 Cb 0.27 1.39 -0.04 0.00 -0.74 0.00 0.00 36.82 37.70 1pc2 h ILE 55 CO -0.00 0.50 0.25 0.58 0.00 0.00 0.00 178.15 179.48 1pc2 h VAL 56 N 0.69 0.99 -0.51 1.67 2.07 -1.10 0.13 116.25 120.18 1pc2 h VAL 56 Ca 0.07 -0.17 0.10 0.00 0.82 0.00 0.00 66.70 67.52 1pc2 h VAL 56 Cb 0.91 0.45 -0.10 0.00 -1.52 0.00 0.00 31.29 31.03 1pc2 h VAL 56 CO 0.08 0.09 -0.13 -0.07 0.02 0.00 0.00 177.57 177.56 1pc2 h LEU 57 N 0.50 -0.48 -0.21 2.57 3.38 -1.23 0.33 115.31 120.18 1pc2 h LEU 57 Ca 0.20 0.15 -0.06 0.00 0.09 0.00 0.00 57.88 58.27 1pc2 h LEU 57 Cb 0.09 0.32 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 1pc2 h LEU 57 CO -0.13 -0.17 -0.09 -0.07 0.09 0.00 0.00 178.44 178.07 1pc2 h LEU 58 N -0.00 0.44 -0.30 1.67 3.38 -1.29 -3.01 115.31 116.19 1pc2 h LEU 58 Ca 0.25 -0.40 0.05 0.00 0.09 0.00 0.00 57.88 57.86 1pc2 h LEU 58 Cb 0.38 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.96 1pc2 h LEU 58 CO -0.53 0.74 0.02 -0.33 0.09 0.00 0.00 178.44 178.44 1pc2 h GLU 59 N 0.13 0.12 -0.61 1.13 5.08 0.04 -0.77 114.58 119.69 1pc2 h GLU 59 Ca 0.05 -0.01 0.14 0.00 -1.00 0.00 0.00 59.36 58.54 1pc2 h GLU 59 Cb 0.57 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.76 1pc2 h GLU 59 CO 0.03 0.08 0.42 1.49 -1.00 0.00 0.00 179.01 180.03 1pc2 h GLU 60 N 0.12 0.21 0.00 2.33 4.22 -0.35 -0.81 114.58 120.29 1pc2 h GLU 60 Ca 0.14 -0.01 -0.14 0.00 0.08 0.00 0.00 59.36 59.43 1pc2 h GLU 60 Cb 0.18 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.36 1pc2 h GLU 60 CO -0.22 0.14 -0.67 -0.07 -2.18 0.00 0.00 179.01 176.01 1pc2 h LEU 61 N 0.22 0.00 -0.16 1.64 3.38 -1.02 -3.35 115.31 116.02 1pc2 h LEU 61 Ca 0.29 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.31 1pc2 h LEU 61 Cb 0.86 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.54 1pc2 h LEU 61 CO -0.06 0.67 -0.28 -0.07 0.09 0.00 0.00 178.44 178.80 1pc2 h LEU 62 N 0.00 -0.87 -2.21 1.67 3.38 -0.60 0.75 115.31 117.43 1pc2 h LEU 62 Ca -0.01 0.14 0.06 0.00 0.09 0.00 0.00 57.88 58.16 1pc2 h LEU 62 Cb 1.36 0.38 -0.01 0.00 0.09 0.00 0.00 40.66 42.49 1pc2 h LEU 62 CO 0.09 -0.32 0.22 -0.65 0.09 0.00 0.00 178.44 177.87 1pc2 h PRO 63 N -0.33 0.00 -0.09 1.13 0.11 -1.70 0.34 132.00 131.47 1pc2 h PRO 63 Ca 0.11 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.22 1pc2 h PRO 63 Cb 0.50 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.61 1pc2 h PRO 63 CO -0.35 0.00 0.00 1.63 -0.21 0.00 0.00 178.00 179.07 1pc2 n LYS 64 N -3.79 1.86 -3.37 1.05 5.02 0.28 -4.96 118.16 114.25 1pc2 n LYS 64 Ca 0.02 -1.77 -0.31 0.00 -2.02 0.00 0.00 58.31 54.23 1pc2 n LYS 64 Cb 0.34 -1.39 -0.05 0.00 -0.02 0.00 0.00 35.03 33.91 1pc2 n LYS 64 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1pc2 s GLY 65 N -1.59 2.20 0.00 0.72 0.00 0.23 -5.07 107.32 103.81 1pc2 s GLY 65 Ca 0.25 -0.31 0.00 0.00 0.00 0.00 0.00 44.72 44.66 1pc2 s GLY 65 CO 0.25 -0.18 0.00 -1.26 0.00 0.00 0.00 173.10 171.92 1pc2 n SER 66 N -0.33 -1.03 -0.02 1.64 2.88 -1.26 -4.72 113.62 110.78 1pc2 n SER 66 Ca 0.00 -0.30 -0.16 0.00 -1.33 0.00 0.00 58.87 57.09 1pc2 n SER 66 Cb 0.53 0.00 -0.12 0.00 -0.75 0.00 0.00 64.21 63.87 1pc2 n SER 66 CO 0.00 0.00 0.00 0.11 -1.23 0.00 0.00 175.04 173.92 1pc2 h LYS 67 N 0.00 0.20 -0.02 -1.46 1.57 -1.98 -2.51 116.57 112.38 1pc2 h LYS 67 Ca 0.00 -0.22 0.00 0.00 -1.87 0.00 0.00 60.65 58.56 1pc2 h LYS 67 Cb 0.00 0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.37 1pc2 h LYS 67 CO 0.00 0.96 0.01 0.93 -0.57 0.00 0.00 179.45 180.78 1pc2 h GLU 68 N -0.46 0.02 -0.27 3.15 4.39 -2.01 -0.89 114.58 118.52 1pc2 h GLU 68 Ca -0.04 -0.00 0.07 0.00 0.34 0.00 0.00 59.36 59.73 1pc2 h GLU 68 Cb 1.07 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.70 1pc2 h GLU 68 CO 0.06 0.02 0.19 0.93 -1.16 0.00 0.00 179.01 179.05 1pc2 h GLU 69 N 0.02 0.04 -0.66 2.33 3.07 -1.91 -0.08 114.58 117.39 1pc2 h GLU 69 Ca 0.01 -0.00 0.08 0.00 -0.50 0.00 0.00 59.36 58.94 1pc2 h GLU 69 Cb 0.00 -0.01 -0.06 0.00 -0.84 0.00 0.00 28.75 27.84 1pc2 h GLU 69 CO -0.00 0.03 0.33 0.37 -1.40 0.00 0.00 179.01 178.34 1pc2 h GLN 70 N 0.04 0.58 0.00 2.33 4.15 -0.69 0.21 115.11 121.73 1pc2 h GLN 70 Ca 0.12 -0.03 -0.05 0.00 0.77 0.00 0.00 58.65 59.46 1pc2 h GLN 70 Cb 0.44 -0.13 -0.01 0.00 0.21 0.00 0.00 27.48 27.99 1pc2 h GLN 70 CO -0.01 0.38 -0.25 0.00 -1.93 0.00 0.00 178.83 177.02 1pc2 h ARG 71 N 0.59 0.00 -0.01 1.69 3.08 -0.83 -2.25 114.38 116.65 1pc2 h ARG 71 Ca 0.31 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.32 1pc2 h ARG 71 Cb 0.28 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.33 1pc2 h ARG 71 CO -0.23 0.25 -0.16 0.22 -1.07 0.00 0.00 179.97 178.98 1pc2 h ASP 72 N 0.00 0.16 -0.97 7.04 1.82 -0.61 -2.88 116.42 120.99 1pc2 h ASP 72 Ca -0.00 -0.72 0.16 0.00 -0.39 0.00 0.00 57.03 56.07 1pc2 h ASP 72 Cb 0.45 -0.05 -0.09 0.00 0.68 0.00 0.00 39.33 40.32 1pc2 h ASP 72 CO 0.03 0.86 0.61 1.88 -1.61 0.00 0.00 179.24 181.01 1pc2 h TYR 73 N -0.52 0.98 -0.53 0.28 0.05 -0.52 0.44 116.97 117.14 1pc2 h TYR 73 Ca -0.02 0.03 -0.02 0.00 0.05 0.00 0.00 58.73 58.77 1pc2 h TYR 73 Cb 0.87 -0.30 -0.03 0.00 1.01 0.00 0.00 36.73 38.28 1pc2 h TYR 73 CO 0.17 0.31 0.24 0.28 -1.05 0.00 0.00 178.16 178.10 1pc2 h VAL 74 N 0.78 1.19 0.07 -2.88 2.07 -1.37 -1.16 116.25 114.94 1pc2 h VAL 74 Ca 0.51 -0.55 -0.00 0.00 0.82 0.00 0.00 66.70 67.48 1pc2 h VAL 74 Cb 0.76 0.53 0.00 0.00 -1.52 0.00 0.00 31.29 31.06 1pc2 h VAL 74 CO -0.28 0.22 -0.03 0.15 0.02 0.00 0.00 177.57 177.65 1pc2 h PHE 75 N 0.75 -0.09 -0.37 1.57 3.57 0.10 -1.95 116.94 120.52 1pc2 h PHE 75 Ca 0.18 -0.00 -0.12 0.00 3.53 0.00 0.00 57.97 61.56 1pc2 h PHE 75 Cb 0.11 0.03 -0.01 0.00 2.79 0.00 0.00 35.95 38.87 1pc2 h PHE 75 CO 0.01 0.03 -0.27 1.88 -2.23 0.00 0.00 178.31 177.73 1pc2 h TYR 76 N -0.19 0.90 -0.44 0.41 -1.99 -1.22 -2.98 116.97 111.46 1pc2 h TYR 76 Ca -0.01 -0.22 0.00 0.00 2.00 0.00 0.00 58.73 60.50 1pc2 h TYR 76 Cb 0.16 -0.21 -0.02 0.00 2.00 0.00 0.00 36.73 38.66 1pc2 h TYR 76 CO -0.04 0.96 0.29 -0.07 -0.00 0.00 0.00 178.16 179.30 1pc2 h LEU 77 N 0.67 0.51 -1.65 3.88 3.38 -1.08 0.12 115.31 121.14 1pc2 h LEU 77 Ca 0.08 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 1pc2 h LEU 77 Cb 0.80 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.41 1pc2 h LEU 77 CO 0.07 0.38 -0.03 0.00 0.09 0.00 0.00 178.44 178.95 1pc2 h ALA 78 N 1.16 1.72 0.03 1.53 0.00 -1.30 0.14 119.26 122.53 1pc2 h ALA 78 Ca 0.16 -0.11 -0.27 0.00 0.00 0.00 0.00 54.91 54.70 1pc2 h ALA 78 Cb -0.06 -0.07 0.02 0.00 0.00 0.00 0.00 17.79 17.68 1pc2 h ALA 78 CO -0.03 0.21 -1.08 0.28 0.00 0.00 0.00 179.25 178.63 1pc2 h VAL 79 N 0.18 1.30 -0.20 0.00 2.07 -1.14 -1.11 116.25 117.34 1pc2 h VAL 79 Ca 0.04 -2.33 -0.12 0.00 0.82 0.00 0.00 66.70 65.11 1pc2 h VAL 79 Cb 0.17 2.46 -0.00 0.00 -1.52 0.00 0.00 31.29 32.40 1pc2 h VAL 79 CO 0.01 0.71 -0.33 1.23 0.02 0.00 0.00 177.57 179.21 1pc2 h GLY 80 N 0.53 0.64 1.98 2.17 0.00 -0.25 -2.99 103.07 105.14 1pc2 h GLY 80 Ca -0.13 -0.72 -0.15 0.00 0.00 0.00 0.00 47.33 46.32 1pc2 h GLY 80 CO 0.21 0.65 -0.73 3.43 0.00 0.00 0.00 176.54 180.09 1pc2 h ASN 81 N 0.26 0.02 -0.44 0.19 4.21 -1.08 -2.55 115.58 116.20 1pc2 h ASN 81 Ca 0.02 -0.01 0.01 0.00 1.21 0.00 0.00 56.30 57.53 1pc2 h ASN 81 Cb 0.92 -0.01 -0.03 0.00 -1.12 0.00 0.00 38.32 38.08 1pc2 h ASN 81 CO 0.08 0.74 0.27 0.22 -1.29 0.00 0.00 177.43 177.45 1pc2 h TYR 82 N 0.01 0.51 -0.04 1.19 3.20 -1.16 -2.77 116.97 117.90 1pc2 h TYR 82 Ca -0.01 0.01 -0.23 0.00 3.14 0.00 0.00 58.73 61.65 1pc2 h TYR 82 Cb 1.29 -0.17 0.01 0.00 1.54 0.00 0.00 36.73 39.41 1pc2 h TYR 82 CO 0.00 0.30 -0.90 0.07 -1.64 0.00 0.00 178.16 176.00 1pc2 h ARG 83 N 0.55 0.53 -1.90 1.82 0.11 -1.52 -3.28 114.38 110.69 1pc2 h ARG 83 Ca 0.17 -0.52 0.00 0.00 0.10 0.00 0.00 59.98 59.73 1pc2 h ARG 83 Cb -0.02 0.14 0.00 0.00 1.11 0.00 0.00 29.97 31.20 1pc2 h ARG 83 CO -0.06 1.15 0.00 -0.11 0.10 0.00 0.00 179.97 181.05 1pc2 n LEU 84 N -3.81 0.95 0.00 0.08 0.00 -0.96 -4.66 117.00 108.60 1pc2 n LEU 84 Ca -0.07 -0.44 0.00 0.00 0.00 0.00 0.00 56.01 55.49 1pc2 n LEU 84 Cb 0.81 -0.19 0.00 0.00 0.00 0.00 0.00 43.42 44.04 1pc2 n LEU 84 CO 0.52 0.17 0.00 1.17 0.00 0.00 0.00 177.39 179.25 1pc2 n LYS 85 N 1.46 0.00 -1.53 1.96 4.81 -1.24 -4.82 118.16 118.79 1pc2 n LYS 85 Ca 0.00 0.00 -0.30 0.00 -0.87 0.00 0.00 58.31 57.14 1pc2 n LYS 85 Cb 0.11 -0.32 -0.09 0.00 0.02 0.00 0.00 35.03 34.75 1pc2 n LYS 85 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 1pc2 n GLU 86 N 0.00 0.56 0.06 1.64 -0.58 -1.18 -4.72 120.64 116.43 1pc2 n GLU 86 Ca 0.00 -0.21 -0.23 0.00 -0.42 0.00 0.00 57.16 56.30 1pc2 n GLU 86 Cb 0.00 -2.77 -0.15 0.00 -0.57 0.00 0.00 31.44 27.95 1pc2 n GLU 86 CO 0.00 0.00 0.00 1.88 -0.48 0.00 0.00 177.13 178.53 1pc2 h TYR 87 N 15.21 0.68 -0.30 -0.32 0.05 -1.83 -3.31 116.97 127.16 1pc2 h TYR 87 Ca -0.10 -0.50 -0.15 0.00 0.05 0.00 0.00 58.73 58.03 1pc2 h TYR 87 Cb 1.20 -0.03 -0.00 0.00 1.01 0.00 0.00 36.73 38.91 1pc2 h TYR 87 CO 1.09 1.64 -0.41 0.93 -1.05 0.00 0.00 178.16 180.36 1pc2 h GLU 88 N 0.01 0.80 -0.36 4.88 4.39 -1.94 -1.63 114.58 120.74 1pc2 h GLU 88 Ca -0.32 -0.47 0.06 0.00 0.34 0.00 0.00 59.36 58.97 1pc2 h GLU 88 Cb 2.02 0.04 -0.06 0.00 -0.10 0.00 0.00 28.75 30.65 1pc2 h GLU 88 CO 0.16 1.10 0.00 0.87 -1.16 0.00 0.00 179.01 179.98 1pc2 h LYS 89 N 0.57 0.10 0.00 2.33 1.57 -1.93 0.20 116.57 119.40 1pc2 h LYS 89 Ca 0.03 -0.01 -0.09 0.00 -1.87 0.00 0.00 60.65 58.71 1pc2 h LYS 89 Cb 1.01 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.28 1pc2 h LYS 89 CO 0.10 0.06 -0.45 0.00 -0.57 0.00 0.00 179.45 178.59 1pc2 h ALA 90 N 1.31 1.20 0.00 3.86 0.00 -1.66 -2.36 119.26 121.61 1pc2 h ALA 90 Ca 0.17 -0.41 -0.05 0.00 0.00 0.00 0.00 54.91 54.63 1pc2 h ALA 90 Cb 0.24 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1pc2 h ALA 90 CO -0.29 0.56 -0.24 1.25 0.00 0.00 0.00 179.25 180.53 1pc2 h LEU 91 N 0.00 0.00 0.02 0.00 5.85 0.05 -0.28 115.31 120.95 1pc2 h LEU 91 Ca -0.00 0.00 -0.25 0.00 0.84 0.00 0.00 57.88 58.47 1pc2 h LEU 91 Cb 0.82 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.85 1pc2 h LEU 91 CO 0.06 0.24 -1.12 0.50 -0.34 0.00 0.00 178.44 177.78 1pc2 h LYS 92 N 0.00 0.24 -0.02 1.25 3.64 -0.19 -2.53 116.57 118.96 1pc2 h LYS 92 Ca -0.00 -0.36 -0.04 0.00 -1.27 0.00 0.00 60.65 58.98 1pc2 h LYS 92 Cb 0.70 0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.65 1pc2 h LYS 92 CO 0.03 1.14 -0.14 1.88 -2.27 0.00 0.00 179.45 180.09 1pc2 h TYR 93 N 0.09 0.17 0.00 1.91 0.05 -1.18 -2.81 116.97 115.20 1pc2 h TYR 93 Ca -0.10 -0.08 -0.04 0.00 0.05 0.00 0.00 58.73 58.56 1pc2 h TYR 93 Cb 1.83 -0.02 -0.01 0.00 1.01 0.00 0.00 36.73 39.54 1pc2 h TYR 93 CO 0.05 0.81 -0.20 -0.24 -1.05 0.00 0.00 178.16 177.53 1pc2 h VAL 94 N -0.52 1.12 -0.06 -2.88 3.04 -1.16 -0.86 116.25 114.93 1pc2 h VAL 94 Ca -0.01 -0.68 -0.03 0.00 -1.01 0.00 0.00 66.70 64.96 1pc2 h VAL 94 Cb 0.84 1.37 -0.00 0.00 -2.01 0.00 0.00 31.29 31.48 1pc2 h VAL 94 CO 0.03 0.19 -0.09 0.03 -1.01 0.00 0.00 177.57 176.72 1pc2 h ARG 95 N 0.00 0.17 0.00 4.17 2.47 -1.45 -2.90 114.38 116.84 1pc2 h ARG 95 Ca -0.00 -0.10 -0.08 0.00 -1.26 0.00 0.00 59.98 58.54 1pc2 h ARG 95 Cb 0.35 0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 28.67 1pc2 h ARG 95 CO 0.03 0.66 -0.36 0.78 0.56 0.00 0.00 179.97 181.64 1pc2 h GLY 96 N -0.30 0.00 1.04 0.04 0.00 -1.33 -2.55 103.07 99.96 1pc2 h GLY 96 Ca 0.01 0.00 0.02 0.00 0.00 0.00 0.00 47.33 47.35 1pc2 h GLY 96 CO 0.02 0.00 0.63 -2.00 0.00 0.00 0.00 176.54 175.19 1pc2 h LEU 97 N 0.00 1.07 -0.02 3.11 5.85 -1.06 -2.35 115.31 121.91 1pc2 h LEU 97 Ca -0.00 -0.02 -0.26 0.00 0.84 0.00 0.00 57.88 58.43 1pc2 h LEU 97 Cb 0.73 -0.26 0.01 0.00 0.37 0.00 0.00 40.66 41.51 1pc2 h LEU 97 CO 0.05 0.76 -1.09 -0.07 -0.34 0.00 0.00 178.44 177.75 1pc2 h LEU 98 N 1.26 0.69 -1.89 2.25 3.38 -1.26 -2.24 115.31 117.49 1pc2 h LEU 98 Ca 0.36 -0.60 0.16 0.00 0.09 0.00 0.00 57.88 57.88 1pc2 h LEU 98 Cb -0.10 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.41 1pc2 h LEU 98 CO -0.09 1.41 0.55 -0.61 0.09 0.00 0.00 178.44 179.80 1pc2 h GLN 99 N 0.25 0.00 0.08 1.13 4.15 -1.07 0.34 115.11 120.00 1pc2 h GLN 99 Ca -0.13 0.00 -0.31 0.00 0.77 0.00 0.00 58.65 58.98 1pc2 h GLN 99 Cb 1.75 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 29.42 1pc2 h GLN 99 CO 0.20 0.00 -1.67 1.79 -1.93 0.00 0.00 178.83 177.22 1pc2 h THR 100 N 0.00 0.78 -2.46 2.39 1.35 -1.37 -3.42 112.91 110.18 1pc2 h THR 100 Ca 0.26 -2.30 -0.59 0.00 -0.55 0.00 0.00 66.41 63.23 1pc2 h THR 100 Cb 1.36 2.44 -0.40 0.00 -1.73 0.00 0.00 68.15 69.82 1pc2 h THR 100 CO -0.00 0.67 -0.82 -0.62 -0.25 0.00 0.00 175.52 174.50 1pc2 n GLU 101 N -3.87 1.19 -0.21 4.72 -0.58 0.41 -4.96 120.64 117.33 1pc2 n GLU 101 Ca -0.31 -3.83 -0.01 0.00 -0.42 0.00 0.00 57.16 52.59 1pc2 n GLU 101 Cb 0.90 -1.86 -0.02 0.00 -0.57 0.00 0.00 31.44 29.90 1pc2 n GLU 101 CO 0.00 0.00 0.00 -0.35 -0.48 0.00 0.00 177.13 176.30 1pc2 n PRO 102 N 1.93 0.42 0.00 3.49 -0.05 0.91 -1.94 135.00 139.76 1pc2 n PRO 102 Ca 0.25 -0.09 0.00 0.00 -0.05 0.00 0.00 63.50 63.61 1pc2 n PRO 102 Cb 0.44 -1.42 0.00 0.00 -0.05 0.00 0.00 33.50 32.47 1pc2 n PRO 102 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 175.50 176.49 1pc2 n GLN 103 N 2.10 0.00 -2.32 0.54 6.02 -1.26 -5.02 117.38 117.44 1pc2 n GLN 103 Ca 0.04 0.00 -0.40 0.00 -0.01 0.00 0.00 57.00 56.63 1pc2 n GLN 103 Cb 0.20 -0.12 -0.03 0.00 1.02 0.00 0.00 30.24 31.31 1pc2 n GLN 103 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 1pc2 s ASN 104 N 0.00 5.76 0.22 1.08 -0.87 -0.82 -4.84 114.94 115.47 1pc2 s ASN 104 Ca 0.00 -0.13 -0.08 0.00 -1.57 0.00 0.00 52.86 51.08 1pc2 s ASN 104 Cb 0.00 -2.55 0.17 0.00 -0.02 0.00 0.00 41.25 38.86 1pc2 s ASN 104 CO 0.00 -2.09 1.83 0.78 -2.57 0.00 0.00 177.10 175.05 1pc2 h ASN 105 N 12.22 1.04 -0.30 -1.22 2.35 -1.95 -1.48 115.58 126.24 1pc2 h ASN 105 Ca -0.26 -0.11 0.09 0.00 -0.55 0.00 0.00 56.30 55.47 1pc2 h ASN 105 Cb 1.10 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 39.19 1pc2 h ASN 105 CO 1.25 0.85 0.23 1.56 -1.65 0.00 0.00 177.43 179.68 1pc2 h GLN 106 N 1.15 0.00 0.03 0.81 4.20 -2.00 0.12 115.11 119.42 1pc2 h GLN 106 Ca 0.29 0.00 -0.22 0.00 0.06 0.00 0.00 58.65 58.78 1pc2 h GLN 106 Cb 0.06 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.82 1pc2 h GLN 106 CO -0.04 0.00 -1.00 0.00 -0.67 0.00 0.00 178.83 177.12 1pc2 h ALA 107 N 1.82 0.38 0.01 3.87 0.00 -1.67 -2.88 119.26 120.79 1pc2 h ALA 107 Ca 0.14 -0.83 -0.00 0.00 0.00 0.00 0.00 54.91 54.22 1pc2 h ALA 107 Cb 0.60 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1pc2 h ALA 107 CO -0.00 1.06 -0.01 0.87 0.00 0.00 0.00 179.25 181.17 1pc2 h LYS 108 N 0.05 -0.02 -0.04 0.00 1.57 -0.48 -3.01 116.57 114.65 1pc2 h LYS 108 Ca -0.05 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.74 1pc2 h LYS 108 Cb 1.70 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 34.01 1pc2 h LYS 108 CO 0.15 0.62 0.03 1.05 -0.57 0.00 0.00 179.45 180.72 1pc2 h GLU 109 N -0.68 0.01 -0.53 3.15 -0.00 -1.24 -1.32 114.58 113.99 1pc2 h GLU 109 Ca -0.00 -0.00 -0.03 0.00 -0.00 0.00 0.00 59.36 59.33 1pc2 h GLU 109 Cb 0.65 -0.00 -0.02 0.00 -0.00 0.00 0.00 28.75 29.37 1pc2 h GLU 109 CO 0.00 0.01 0.22 1.25 -0.00 0.00 0.00 179.01 180.49 1pc2 h LEU 110 N 0.02 0.72 -0.79 3.06 5.85 -1.45 -2.16 115.31 120.55 1pc2 h LEU 110 Ca 0.02 -0.16 0.13 0.00 0.84 0.00 0.00 57.88 58.70 1pc2 h LEU 110 Cb 0.05 -0.19 -0.09 0.00 0.37 0.00 0.00 40.66 40.81 1pc2 h LEU 110 CO -0.00 0.69 0.39 -0.33 -0.34 0.00 0.00 178.44 178.85 1pc2 h GLU 111 N 0.71 0.59 -0.16 1.25 5.08 -1.10 -0.98 114.58 119.96 1pc2 h GLU 111 Ca 0.18 -0.04 0.05 0.00 -1.00 0.00 0.00 59.36 58.55 1pc2 h GLU 111 Cb 0.19 -0.13 -0.05 0.00 0.50 0.00 0.00 28.75 29.26 1pc2 h GLU 111 CO -0.02 0.39 -0.15 0.00 -1.00 0.00 0.00 179.01 178.23 1pc2 h ARG 112 N 0.60 -0.17 0.13 2.33 3.08 -1.29 0.65 114.38 119.72 1pc2 h ARG 112 Ca 0.42 0.01 0.01 0.00 0.07 0.00 0.00 59.98 60.49 1pc2 h ARG 112 Cb 0.54 0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.61 1pc2 h ARG 112 CO -0.33 -0.11 -0.16 -0.07 -1.07 0.00 0.00 179.97 178.22 1pc2 h LEU 113 N -0.17 -0.44 -0.12 3.04 3.38 -1.02 1.33 115.31 121.30 1pc2 h LEU 113 Ca 0.11 0.05 0.02 0.00 0.09 0.00 0.00 57.88 58.15 1pc2 h LEU 113 Cb 0.33 0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.22 1pc2 h LEU 113 CO -0.27 -0.24 -0.01 0.40 0.09 0.00 0.00 178.44 178.41 1pc2 h ILE 114 N -0.34 0.90 -0.39 1.22 2.04 -0.76 -0.55 117.51 119.64 1pc2 h ILE 114 Ca 0.01 -0.01 -0.15 0.00 1.00 0.00 0.00 64.86 65.71 1pc2 h ILE 114 Cb 0.34 0.88 -0.01 0.00 -0.74 0.00 0.00 36.82 37.29 1pc2 h ILE 114 CO -0.07 0.00 -0.35 -0.78 0.00 0.00 0.00 178.15 176.96 1pc2 h ASP 115 N 0.02 0.96 -0.46 1.72 3.58 0.58 -3.07 116.42 119.75 1pc2 h ASP 115 Ca 0.06 -0.42 -0.06 0.00 0.42 0.00 0.00 57.03 57.03 1pc2 h ASP 115 Cb 0.08 -0.27 -0.02 0.00 1.72 0.00 0.00 39.33 40.84 1pc2 h ASP 115 CO -0.11 1.21 0.06 0.11 -2.88 0.00 0.00 179.24 177.63 1pc2 h LYS 116 N 0.75 0.77 -0.01 0.28 1.57 0.20 -2.94 116.57 117.19 1pc2 h LYS 116 Ca 0.07 -0.21 0.02 0.00 -1.87 0.00 0.00 60.65 58.65 1pc2 h LYS 116 Cb 0.93 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 33.13 1pc2 h LYS 116 CO 0.09 0.79 -0.09 0.00 -0.57 0.00 0.00 179.45 179.67 1pc2 h ALA 117 N 0.94 -0.09 -0.69 3.86 0.00 -1.11 -0.84 119.26 121.33 1pc2 h ALA 117 Ca 0.14 0.01 0.15 0.00 0.00 0.00 0.00 54.91 55.21 1pc2 h ALA 117 Cb 0.41 0.16 -0.11 0.00 0.00 0.00 0.00 17.79 18.25 1pc2 h ALA 117 CO 0.01 -0.58 0.10 0.52 0.00 0.00 0.00 179.25 179.30 1pc2 h MET 118 N -0.15 0.20 0.00 0.00 2.86 -1.44 1.13 114.93 117.53 1pc2 h MET 118 Ca 0.04 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.67 1pc2 h MET 118 Cb 0.20 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 31.82 1pc2 h MET 118 CO -0.10 0.13 0.00 0.87 1.06 0.00 0.00 176.91 178.87 1pc2 h LYS 119 N 0.20 0.00 -0.83 1.72 1.57 -1.27 0.14 116.57 118.10 1pc2 h LYS 119 Ca 0.38 0.00 -0.29 0.00 -1.87 0.00 0.00 60.65 58.87 1pc2 h LYS 119 Cb 0.63 0.00 -0.17 0.00 0.08 0.00 0.00 32.23 32.77 1pc2 h LYS 119 CO -0.52 0.00 0.37 1.17 -0.57 0.00 0.00 179.45 179.90 1pc2 n LYS 120 N -2.38 3.32 0.00 3.15 4.81 0.38 -4.26 118.16 123.18 1pc2 n LYS 120 Ca 0.03 -2.99 0.00 0.00 -0.87 0.00 0.00 58.31 54.48 1pc2 n LYS 120 Cb 0.29 -2.19 0.00 0.00 0.02 0.00 0.00 35.03 33.15 1pc2 n LYS 120 CO 0.00 0.00 0.00 -0.40 1.17 0.00 0.00 177.40 178.17 1pc2 n ASP 121 N -0.38 0.00 -4.48 3.14 5.68 -0.78 -4.98 116.55 114.75 1pc2 n ASP 121 Ca 0.45 -0.42 -0.43 0.00 -0.50 0.00 0.00 54.79 53.90 1pc2 n ASP 121 Cb 1.45 0.00 -0.04 0.00 -1.14 0.00 0.00 41.12 41.39 1pc2 n ASP 121 CO 0.00 0.00 0.00 -0.83 -1.33 0.00 0.00 177.20 175.04 1pc2 s GLY 122 N 0.00 1.26 -0.34 6.12 0.00 0.44 -4.98 107.32 109.82 1pc2 s GLY 122 Ca 0.00 -1.76 -0.29 0.00 0.00 0.00 0.00 44.72 42.68 1pc2 s GLY 122 CO 0.00 2.21 1.60 1.08 0.00 0.00 0.00 173.10 177.99 1pc2 s LEU 123 N 4.45 3.61 0.25 0.66 1.43 -1.26 -4.99 118.68 122.83 1pc2 s LEU 123 Ca 0.26 1.17 0.06 0.00 -1.03 0.00 0.00 54.13 54.59 1pc2 s LEU 123 Cb -0.14 -3.53 -0.03 0.00 0.03 0.00 0.00 46.19 42.51 1pc2 s LEU 123 CO 0.11 -1.50 0.31 -0.69 0.23 0.00 0.00 176.35 174.80 1pc2 s VAL 124 N 5.95 4.92 -0.38 -1.59 1.01 -1.26 -5.02 120.40 124.02 1pc2 s VAL 124 Ca 0.71 -1.13 -0.28 0.00 0.00 0.00 0.00 61.98 61.28 1pc2 s VAL 124 Cb -0.19 -3.68 -0.02 0.00 0.00 0.00 0.00 36.38 32.49 1pc2 s VAL 124 CO 0.32 -0.32 1.78 -0.83 0.00 0.00 0.00 175.10 176.05 1pc2 s GLY 125 N -3.95 0.71 0.00 4.51 0.00 -1.26 -4.97 107.32 102.36 1pc2 s GLY 125 Ca 0.34 0.07 0.00 0.00 0.00 0.00 0.00 44.72 45.13 1pc2 s GLY 125 CO 0.28 3.25 0.00 1.03 0.00 0.00 0.00 173.10 177.66 1pc2 n MET 126 N 8.52 -0.80 -1.61 2.90 2.81 -1.26 -4.70 117.12 122.98 1pc2 n MET 126 Ca 0.22 0.00 -0.51 0.00 -1.81 0.00 0.00 57.70 55.60 1pc2 n MET 126 Cb 0.48 0.00 -0.06 0.00 -0.71 0.00 0.00 33.22 32.93 1pc2 n MET 126 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1pc2 n ALA 127 N -2.43 -0.56 -1.39 3.04 0.00 -1.26 -4.77 120.51 113.13 1pc2 n ALA 127 Ca 0.00 0.50 0.00 0.00 0.00 0.00 0.00 53.44 53.94 1pc2 n ALA 127 Cb 0.00 -2.13 0.00 0.00 0.00 0.00 0.00 19.45 17.32 1pc2 n ALA 127 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1pc2 n ILE 128 N 2.80 0.00 -1.54 0.00 2.08 -1.26 -4.84 119.36 116.60 1pc2 n ILE 128 Ca 0.19 0.00 -0.37 0.00 0.56 0.00 0.00 62.75 63.13 1pc2 n ILE 128 Cb 0.20 0.65 -0.03 0.00 -0.75 0.00 0.00 39.64 39.71 1pc2 n ILE 128 CO 0.00 0.00 0.00 1.33 0.56 0.00 0.00 176.55 178.44 1pc2 n VAL 129 N 0.00 4.51 -3.75 1.39 0.24 -1.26 -4.58 118.33 114.89 1pc2 n VAL 129 Ca 0.00 -3.14 -0.26 0.00 -2.04 0.00 0.00 64.34 58.90 1pc2 n VAL 129 Cb 0.48 -2.34 0.05 0.00 -1.47 0.00 0.00 33.84 30.57 1pc2 n VAL 129 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1pc2 n GLY 130 N 2.72 -0.47 2.27 7.63 0.00 -1.26 -1.16 105.19 114.92 1pc2 n GLY 130 Ca 0.69 0.20 -0.00 0.00 0.00 0.00 0.00 46.02 46.91 1pc2 n GLY 130 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pc2 n GLY 131 N -1.73 -0.79 3.07 -0.02 0.00 -1.26 -4.40 105.19 100.06 1pc2 n GLY 131 Ca -0.04 0.17 -0.15 0.00 0.00 0.00 0.00 46.02 46.00 1pc2 n GLY 131 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1pc2 n MET 132 N -1.31 -2.18 -1.44 1.61 1.56 -1.21 -4.69 117.12 109.46 1pc2 n MET 132 Ca 0.00 1.87 0.14 0.00 -0.27 0.00 0.00 57.70 59.44 1pc2 n MET 132 Cb 0.48 -3.95 -0.08 0.00 2.15 0.00 0.00 33.22 31.82 1pc2 n MET 132 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 1pc2 n ALA 133 N 0.12 -3.39 -1.64 -5.12 0.00 -0.31 -4.75 120.51 105.41 1pc2 n ALA 133 Ca 0.02 0.83 -0.36 0.00 0.00 0.00 0.00 53.44 53.93 1pc2 n ALA 133 Cb 0.45 -1.53 0.08 0.00 0.00 0.00 0.00 19.45 18.45 1pc2 n ALA 133 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1pc2 s LEU 134 N -6.88 3.51 0.35 0.00 2.01 -1.26 -4.70 118.68 111.72 1pc2 s LEU 134 Ca 0.00 2.59 -0.25 0.00 0.01 0.00 0.00 54.13 56.48 1pc2 s LEU 134 Cb 0.00 -4.61 -0.10 0.00 0.01 0.00 0.00 46.19 41.49 1pc2 s LEU 134 CO 0.00 -2.11 0.98 -0.83 1.01 0.00 0.00 176.35 175.40 1pc2 s GLY 135 N -1.50 2.77 0.52 -3.19 0.00 -1.26 -4.93 107.32 99.72 1pc2 s GLY 135 Ca 0.81 0.58 0.31 0.00 0.00 0.00 0.00 44.72 46.42 1pc2 s GLY 135 CO 0.41 1.02 1.90 -2.08 0.00 0.00 0.00 173.10 174.35 1pc2 h VAL 136 N 2.47 0.00 -2.00 1.40 2.07 -1.93 -3.46 116.25 114.80 1pc2 h VAL 136 Ca -0.47 -0.60 -0.15 0.00 0.82 0.00 0.00 66.70 66.29 1pc2 h VAL 136 Cb 1.20 1.59 -0.05 0.00 -1.52 0.00 0.00 31.29 32.50 1pc2 h VAL 136 CO 0.64 0.00 -0.15 0.00 0.02 0.00 0.00 177.57 178.08 1pc2 n ALA 137 N -2.08 -0.22 0.00 1.67 0.00 -1.26 -2.02 120.51 116.60 1pc2 n ALA 137 Ca 0.01 0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.57 1pc2 n ALA 137 Cb 0.35 -0.93 0.00 0.00 0.00 0.00 0.00 19.45 18.86 1pc2 n ALA 137 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pc2 n GLY 138 N -0.22 1.04 0.00 0.00 0.00 -1.26 -4.82 105.19 99.93 1pc2 n GLY 138 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 1pc2 n GLY 138 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1pc2 n LEU 139 N 0.00 0.00 0.00 0.99 4.77 -0.86 -4.79 117.00 117.11 1pc2 n LEU 139 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1pc2 n LEU 139 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1pc2 n LEU 139 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.39 176.06 1pc2 n ALA 140 N -3.00 0.00 -2.34 -1.18 0.00 -1.26 -4.85 120.51 107.88 1pc2 n ALA 140 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.42 1pc2 n ALA 140 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1pc2 n ALA 140 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pc2 n GLY 141 N 0.00 0.60 0.00 0.00 0.00 -1.26 -5.05 105.19 99.48 1pc2 n GLY 141 Ca 0.00 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.32 1pc2 n GLY 141 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1pc2 n LEU 142 N -0.59 0.00 0.03 0.99 4.77 -1.26 -4.72 117.00 116.22 1pc2 n LEU 142 Ca -0.01 0.00 0.20 0.00 -0.03 0.00 0.00 56.01 56.17 1pc2 n LEU 142 Cb 0.51 0.00 0.72 0.00 -2.33 0.00 0.00 43.42 42.31 1pc2 n LEU 142 CO 0.04 0.00 1.18 0.16 -1.33 0.00 0.00 177.39 177.44 1pc2 h ILE 143 N 0.00 0.64 0.00 -0.08 3.07 -1.96 -3.45 117.51 115.73 1pc2 h ILE 143 Ca 0.00 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.41 1pc2 h ILE 143 Cb 0.00 0.73 0.00 0.00 -0.27 0.00 0.00 36.82 37.28 1pc2 h ILE 143 CO 0.00 0.00 0.00 0.61 -1.05 0.00 0.00 178.15 177.71 1pc2 n GLY 144 N -1.59 2.71 3.49 0.16 0.00 -1.26 -4.97 105.19 103.73 1pc2 n GLY 144 Ca 0.09 -0.14 -0.42 0.00 0.00 0.00 0.00 46.02 45.54 1pc2 n GLY 144 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1pc2 s LEU 145 N 0.00 3.93 -0.22 0.99 1.02 -1.26 -4.52 118.68 118.61 1pc2 s LEU 145 Ca 0.00 -0.83 -0.04 0.00 0.02 0.00 0.00 54.13 53.28 1pc2 s LEU 145 Cb 0.00 -2.47 0.01 0.00 0.02 0.00 0.00 46.19 43.74 1pc2 s LEU 145 CO 0.00 -1.58 0.10 1.21 0.02 0.00 0.00 176.35 176.10 1pc2 n GLU 146 N 8.32 -2.18 0.00 1.70 2.13 -1.26 -4.95 120.64 124.41 1pc2 n GLU 146 Ca 0.00 1.94 0.00 0.00 0.66 0.00 0.00 57.16 59.76 1pc2 n GLU 146 Cb 0.47 -3.67 0.00 0.00 0.27 0.00 0.00 31.44 28.51 1pc2 n GLU 146 CO 0.00 0.00 0.00 0.72 -0.41 0.00 0.00 177.13 177.44 1pc2 n HIS 147 N 0.75 0.00 -0.69 4.31 8.25 -1.26 -4.86 115.22 121.72 1pc2 n HIS 147 Ca 0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.47 1pc2 n HIS 147 Cb 0.27 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.38 1pc2 n HIS 147 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 1pc2 n HIS 148 N 0.00 -3.12 0.00 4.41 8.25 -1.26 -5.01 115.22 118.49 1pc2 n HIS 148 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1pc2 n HIS 148 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 1pc2 n HIS 148 CO 0.00 0.00 0.00 1.58 0.64 0.00 0.00 176.34 178.56 1pc2 n HIS 149 N -1.91 0.00 -0.07 4.41 -0.00 -1.26 -4.99 115.22 111.40 1pc2 n HIS 149 Ca 0.00 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.18 1pc2 n HIS 149 Cb 0.00 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 29.87 1pc2 n HIS 149 CO 0.00 0.00 0.00 -2.39 0.46 0.00 0.00 176.34 174.41 1pc2 n HIS 150 N -0.29 0.00 0.67 1.57 1.44 -1.26 -4.91 115.22 112.44 1pc2 n HIS 150 Ca 0.00 0.00 0.05 0.00 -2.01 0.00 0.00 57.72 55.76 1pc2 n HIS 150 Cb 0.00 0.00 0.29 0.00 0.12 0.00 0.00 29.99 30.40 1pc2 n HIS 150 CO 0.00 0.00 0.00 1.58 -2.81 0.00 0.00 176.34 175.11 1pc2 n HIS 151 N 0.00 0.00 0.10 -1.40 -0.00 -1.26 -5.35 115.22 107.31 1pc2 n HIS 151 Ca 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 57.72 57.73 1pc2 n HIS 151 Cb 0.00 0.00 0.05 0.00 -0.00 0.00 0.00 29.99 30.04 1pc2 n HIS 151 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.34 177.92