#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 0.68 -3.66 0.03 -0.58 -1.26 -4.71 120.64 111.15 1pc2 n GLU 2 Ca 0.00 -0.06 -0.05 0.00 -0.42 0.00 0.00 57.16 56.63 1pc2 n GLU 2 Cb 0.00 -1.25 -0.01 0.00 -0.57 0.00 0.00 31.44 29.61 1pc2 n GLU 2 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1pc2 s ALA 3 N 0.86 -1.78 0.00 0.62 0.00 -1.26 -4.99 121.76 115.21 1pc2 s ALA 3 Ca 0.04 0.51 0.00 0.00 0.00 0.00 0.00 51.96 52.51 1pc2 s ALA 3 Cb 0.02 0.52 0.00 0.00 0.00 0.00 0.00 23.12 23.66 1pc2 s ALA 3 CO 0.00 -0.92 1.27 0.28 0.00 0.00 0.00 175.76 176.40 1pc2 n VAL 4 N -0.39 1.27 -2.80 0.00 0.31 -1.26 -4.82 118.33 110.65 1pc2 n VAL 4 Ca -0.07 -0.25 -0.42 0.00 -0.01 0.00 0.00 64.34 63.59 1pc2 n VAL 4 Cb 0.61 -1.21 -0.03 0.00 -0.91 0.00 0.00 33.84 32.30 1pc2 n VAL 4 CO 0.00 0.00 0.00 -0.22 -1.32 0.00 0.00 176.83 175.29 1pc2 s LEU 5 N 0.00 4.16 -0.19 7.52 0.20 -1.26 -4.87 118.68 124.24 1pc2 s LEU 5 Ca 0.00 1.28 0.12 0.00 0.69 0.00 0.00 54.13 56.22 1pc2 s LEU 5 Cb 0.00 -3.37 0.30 0.00 -0.43 0.00 0.00 46.19 42.70 1pc2 s LEU 5 CO 0.00 -0.49 1.27 0.59 -0.29 0.00 0.00 176.35 177.44 1pc2 n ASN 6 N 5.53 -0.58 -1.11 3.68 3.02 -1.26 -4.92 115.26 119.61 1pc2 n ASN 6 Ca 0.07 -2.10 -0.03 0.00 -0.03 0.00 0.00 54.58 52.50 1pc2 n ASN 6 Cb 0.48 0.28 -0.01 0.00 -0.61 0.00 0.00 39.78 39.92 1pc2 n ASN 6 CO 0.00 0.00 0.00 -1.84 -2.62 0.00 0.00 177.26 172.80 1pc2 n GLU 7 N -0.71 0.19 0.00 3.52 0.28 -1.26 -5.08 120.64 117.58 1pc2 n GLU 7 Ca -0.14 -0.52 0.00 0.00 -0.16 0.00 0.00 57.16 56.33 1pc2 n GLU 7 Cb 0.84 0.42 0.00 0.00 1.43 0.00 0.00 31.44 34.13 1pc2 n GLU 7 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 1pc2 n LEU 8 N -0.21 0.00 -4.76 -1.84 4.77 -1.26 -4.37 117.00 109.33 1pc2 n LEU 8 Ca -0.12 0.00 -0.40 0.00 -0.03 0.00 0.00 56.01 55.45 1pc2 n LEU 8 Cb 0.53 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.58 1pc2 n LEU 8 CO -0.07 0.00 0.78 -0.69 -1.33 0.00 0.00 177.39 176.08 1pc2 s VAL 9 N 0.00 3.57 0.17 4.08 1.01 -1.26 -4.98 120.40 122.99 1pc2 s VAL 9 Ca 0.00 1.56 -0.30 0.00 0.00 0.00 0.00 61.98 63.24 1pc2 s VAL 9 Cb 0.00 -3.99 -0.08 0.00 0.00 0.00 0.00 36.38 32.30 1pc2 s VAL 9 CO 0.00 0.37 1.29 -0.44 0.00 0.00 0.00 175.10 176.32 1pc2 s SER 10 N -0.85 6.94 0.58 3.32 0.01 -1.26 -4.86 113.70 117.57 1pc2 s SER 10 Ca 0.44 2.33 0.29 0.00 1.31 0.00 0.00 55.95 60.32 1pc2 s SER 10 Cb -0.31 -2.60 1.47 0.00 0.21 0.00 0.00 66.02 64.79 1pc2 s SER 10 CO 0.40 -0.51 1.91 0.58 0.41 0.00 0.00 173.24 176.02 1pc2 h VAL 11 N 3.88 0.43 -0.17 3.43 2.07 -1.94 0.12 116.25 124.07 1pc2 h VAL 11 Ca -0.44 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.03 1pc2 h VAL 11 Cb 1.21 0.62 -0.00 0.00 -1.52 0.00 0.00 31.29 31.60 1pc2 h VAL 11 CO 0.78 0.00 -0.10 -0.33 0.02 0.00 0.00 177.57 177.95 1pc2 h GLU 12 N 0.00 0.37 -0.15 1.57 5.08 -1.98 -0.78 114.58 118.69 1pc2 h GLU 12 Ca 0.25 -0.17 -0.01 0.00 -1.00 0.00 0.00 59.36 58.43 1pc2 h GLU 12 Cb 1.24 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.47 1pc2 h GLU 12 CO -0.00 0.69 0.06 0.22 -1.00 0.00 0.00 179.01 178.98 1pc2 h ASP 13 N 0.04 0.21 -0.49 1.42 3.58 -1.15 1.41 116.42 121.44 1pc2 h ASP 13 Ca 0.04 -0.17 -0.03 0.00 0.42 0.00 0.00 57.03 57.29 1pc2 h ASP 13 Cb 0.59 -0.06 -0.02 0.00 1.72 0.00 0.00 39.33 41.56 1pc2 h ASP 13 CO 0.03 0.32 0.18 -0.07 -2.88 0.00 0.00 179.24 176.82 1pc2 h LEU 14 N 0.09 0.69 -0.02 2.28 3.38 -1.40 -2.04 115.31 118.29 1pc2 h LEU 14 Ca 0.05 -0.19 -0.26 0.00 0.09 0.00 0.00 57.88 57.57 1pc2 h LEU 14 Cb 0.18 -0.18 0.02 0.00 0.09 0.00 0.00 40.66 40.76 1pc2 h LEU 14 CO -0.00 0.69 -1.07 -0.07 0.09 0.00 0.00 178.44 178.08 1pc2 h LEU 15 N 0.65 0.79 -0.33 1.67 3.38 -1.02 -2.44 115.31 118.01 1pc2 h LEU 15 Ca 0.16 -0.66 0.07 0.00 0.09 0.00 0.00 57.88 57.55 1pc2 h LEU 15 Cb 0.23 -0.24 -0.08 0.00 0.09 0.00 0.00 40.66 40.66 1pc2 h LEU 15 CO -0.01 1.46 -0.21 0.50 0.09 0.00 0.00 178.44 180.27 1pc2 h LYS 16 N 0.32 -0.16 0.00 1.13 3.64 0.21 1.15 116.57 122.85 1pc2 h LYS 16 Ca -0.13 0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.23 1pc2 h LYS 16 Cb 1.72 0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 33.57 1pc2 h LYS 16 CO 0.20 -0.11 -0.16 0.74 -2.27 0.00 0.00 179.45 177.85 1pc2 h PHE 17 N -0.17 0.00 -0.06 1.91 0.04 -1.40 -1.51 116.94 115.75 1pc2 h PHE 17 Ca 0.17 0.00 -0.18 0.00 2.80 0.00 0.00 57.97 60.75 1pc2 h PHE 17 Cb 0.43 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.57 1pc2 h PHE 17 CO -0.41 0.16 -0.75 1.49 -0.60 0.00 0.00 178.31 178.20 1pc2 h GLU 18 N 0.00 0.36 -0.44 1.51 4.81 0.89 -2.71 114.58 118.99 1pc2 h GLU 18 Ca -0.00 -0.31 0.07 0.00 -0.13 0.00 0.00 59.36 58.99 1pc2 h GLU 18 Cb 0.33 0.07 -0.06 0.00 0.63 0.00 0.00 28.75 29.71 1pc2 h GLU 18 CO 0.02 0.96 0.08 0.87 -0.73 0.00 0.00 179.01 180.21 1pc2 h LYS 19 N 0.24 0.20 -0.14 1.92 1.79 0.20 0.18 116.57 120.97 1pc2 h LYS 19 Ca -0.03 -0.01 -0.01 0.00 -2.18 0.00 0.00 60.65 58.41 1pc2 h LYS 19 Cb 1.33 -0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 31.93 1pc2 h LYS 19 CO 0.13 0.13 0.05 0.87 -1.08 0.00 0.00 179.45 179.55 1pc2 h LYS 20 N 0.21 0.22 -0.98 3.15 1.57 -1.49 0.02 116.57 119.26 1pc2 h LYS 20 Ca 0.22 -0.04 0.16 0.00 -1.87 0.00 0.00 60.65 59.11 1pc2 h LYS 20 Cb 0.28 -0.03 -0.10 0.00 0.08 0.00 0.00 32.23 32.46 1pc2 h LYS 20 CO -0.29 0.33 0.60 0.35 -0.57 0.00 0.00 179.45 179.86 1pc2 h PHE 21 N 0.06 1.06 0.11 -1.35 3.57 -0.98 0.42 116.94 119.83 1pc2 h PHE 21 Ca 0.05 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.57 1pc2 h PHE 21 Cb 0.20 -0.32 0.00 0.00 2.79 0.00 0.00 35.95 38.62 1pc2 h PHE 21 CO -0.01 0.31 -0.05 1.96 -2.23 0.00 0.00 178.31 178.29 1pc2 h GLN 22 N 0.84 -0.14 -0.81 1.11 4.20 -0.21 -2.55 115.11 117.55 1pc2 h GLN 22 Ca 0.53 0.01 0.03 0.00 0.06 0.00 0.00 58.65 59.28 1pc2 h GLN 22 Cb 0.71 0.03 -0.05 0.00 0.30 0.00 0.00 27.48 28.47 1pc2 h GLN 22 CO -0.33 0.32 0.52 1.03 -0.67 0.00 0.00 178.83 179.70 1pc2 h SER 23 N -0.68 0.86 -0.69 1.46 0.87 -0.31 -1.41 113.55 113.65 1pc2 h SER 23 Ca -0.01 -0.01 0.07 0.00 -1.23 0.00 0.00 61.79 60.61 1pc2 h SER 23 Cb 0.53 -0.19 -0.06 0.00 -0.44 0.00 0.00 62.40 62.23 1pc2 h SER 23 CO 0.02 0.60 0.38 -0.33 -0.53 0.00 0.00 176.83 176.97 1pc2 h GLU 24 N 1.01 0.68 -0.53 2.24 3.07 -0.20 0.68 114.58 121.54 1pc2 h GLU 24 Ca 0.32 -0.04 -0.03 0.00 -0.50 0.00 0.00 59.36 59.12 1pc2 h GLU 24 Cb 0.00 -0.15 -0.03 0.00 -0.84 0.00 0.00 28.75 27.73 1pc2 h GLU 24 CO -0.11 0.45 0.22 0.87 -1.40 0.00 0.00 179.01 179.04 1pc2 h LYS 25 N 0.70 0.75 -0.58 2.33 1.79 -0.85 -2.12 116.57 118.58 1pc2 h LYS 25 Ca 0.32 -0.10 0.08 0.00 -2.18 0.00 0.00 60.65 58.76 1pc2 h LYS 25 Cb 0.22 -0.14 -0.06 0.00 -1.58 0.00 0.00 32.23 30.67 1pc2 h LYS 25 CO -0.20 0.61 0.24 0.00 -1.08 0.00 0.00 179.45 179.03 1pc2 h ALA 26 N 1.50 0.75 0.00 3.86 0.00 0.11 0.96 119.26 126.44 1pc2 h ALA 26 Ca 0.18 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1pc2 h ALA 26 Cb 0.13 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1pc2 h ALA 26 CO -0.02 -0.15 0.05 0.00 0.00 0.00 0.00 179.25 179.14 1pc2 h ALA 27 N 1.37 1.05 0.00 0.00 0.00 -0.90 -3.44 119.26 117.34 1pc2 h ALA 27 Ca 0.28 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.19 1pc2 h ALA 27 Cb 0.29 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1pc2 h ALA 27 CO -0.25 -0.05 0.00 0.41 0.00 0.00 0.00 179.25 179.36 1pc2 n GLY 28 N -1.18 0.80 3.30 0.00 0.00 0.33 -5.05 105.19 103.39 1pc2 n GLY 28 Ca -0.02 -0.16 -0.11 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.19 -0.07 1.61 0.01 -1.13 -5.01 113.70 106.78 1pc2 s SER 29 Ca 0.00 -0.28 -0.02 0.00 1.31 0.00 0.00 55.95 56.96 1pc2 s SER 29 Cb 0.00 0.44 0.04 0.00 0.21 0.00 0.00 66.02 66.70 1pc2 s SER 29 CO 0.00 -0.78 0.06 -0.69 0.41 0.00 0.00 173.24 172.24 1pc2 s VAL 30 N -3.43 -0.04 0.36 3.43 1.01 -1.26 -3.45 120.40 117.02 1pc2 s VAL 30 Ca 0.01 0.28 -0.27 0.00 0.00 0.00 0.00 61.98 62.00 1pc2 s VAL 30 Cb 0.01 -0.28 -0.09 0.00 0.00 0.00 0.00 36.38 36.02 1pc2 s VAL 30 CO -0.09 0.11 1.15 -0.44 0.00 0.00 0.00 175.10 175.82 1pc2 s SER 31 N 2.14 6.79 0.53 3.32 0.01 -1.26 -4.87 113.70 120.36 1pc2 s SER 31 Ca 0.04 2.31 0.31 0.00 1.31 0.00 0.00 55.95 59.92 1pc2 s SER 31 Cb -0.13 -2.62 1.67 0.00 0.21 0.00 0.00 66.02 65.15 1pc2 s SER 31 CO -0.04 -0.48 1.93 0.11 0.41 0.00 0.00 173.24 175.16 1pc2 h LYS 32 N 3.03 0.00 -0.05 12.44 1.57 -2.00 -1.84 116.57 129.72 1pc2 h LYS 32 Ca -0.48 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.29 1pc2 h LYS 32 Cb 1.22 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.53 1pc2 h LYS 32 CO 0.64 0.00 -0.00 0.66 -0.57 0.00 0.00 179.45 180.18 1pc2 h SER 33 N 0.00 0.09 -0.17 0.86 4.64 -2.01 -2.31 113.55 114.64 1pc2 h SER 33 Ca 0.00 -0.33 -0.11 0.00 -0.47 0.00 0.00 61.79 60.88 1pc2 h SER 33 Cb 0.24 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 62.29 1pc2 h SER 33 CO 0.00 0.39 -0.26 0.74 -0.87 0.00 0.00 176.83 176.83 1pc2 h THR 34 N -0.22 1.27 -0.50 2.95 2.02 -1.71 -2.99 112.91 113.73 1pc2 h THR 34 Ca 0.01 -1.35 -0.01 0.00 0.77 0.00 0.00 66.41 65.84 1pc2 h THR 34 Cb 0.35 1.31 -0.02 0.00 -1.74 0.00 0.00 68.15 68.04 1pc2 h THR 34 CO 0.00 0.44 0.28 -0.61 0.37 0.00 0.00 175.52 176.00 1pc2 h GLN 35 N 0.56 0.69 0.09 6.66 5.75 -1.46 -2.40 115.11 125.01 1pc2 h GLN 35 Ca 0.08 -0.08 -0.00 0.00 -0.15 0.00 0.00 58.65 58.49 1pc2 h GLN 35 Cb 0.74 -0.14 0.00 0.00 1.07 0.00 0.00 27.48 29.15 1pc2 h GLN 35 CO 0.06 0.54 -0.04 0.74 -2.65 0.00 0.00 178.83 177.47 1pc2 h PHE 36 N 0.66 -0.11 0.00 3.99 0.04 -1.34 -2.16 116.94 118.01 1pc2 h PHE 36 Ca 0.18 -0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.94 1pc2 h PHE 36 Cb 0.04 0.04 0.00 0.00 2.20 0.00 0.00 35.95 38.23 1pc2 h PHE 36 CO -0.02 0.11 0.00 1.05 -0.60 0.00 0.00 178.31 178.85 1pc2 h GLU 37 N -0.32 0.00 0.00 1.51 -0.00 -1.49 -1.13 114.58 113.14 1pc2 h GLU 37 Ca -0.01 0.00 -0.23 0.00 -0.00 0.00 0.00 59.36 59.12 1pc2 h GLU 37 Cb 0.27 0.00 -0.04 0.00 -0.00 0.00 0.00 28.75 28.99 1pc2 h GLU 37 CO 0.02 0.00 -1.27 -0.92 -0.00 0.00 0.00 179.01 176.84 1pc2 h TYR 38 N 0.00 0.00 0.01 2.06 3.20 -0.87 -3.24 116.97 118.14 1pc2 h TYR 38 Ca 0.00 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.87 1pc2 h TYR 38 Cb 0.08 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.35 1pc2 h TYR 38 CO 0.00 0.91 -0.01 0.00 -1.64 0.00 0.00 178.16 177.42 1pc2 h ALA 39 N 1.09 -0.02 -0.90 1.82 0.00 -0.78 -2.79 119.26 117.69 1pc2 h ALA 39 Ca -0.13 -0.37 0.07 0.00 0.00 0.00 0.00 54.91 54.47 1pc2 h ALA 39 Cb 1.81 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 19.55 1pc2 h ALA 39 CO 0.09 -0.12 0.59 0.11 0.00 0.00 0.00 179.25 179.92 1pc2 h TRP 40 N -0.80 1.04 -0.80 0.00 5.08 -1.71 -0.20 115.95 118.55 1pc2 h TRP 40 Ca -0.00 0.03 0.00 0.00 1.08 0.00 0.00 58.89 60.00 1pc2 h TRP 40 Cb 0.75 -0.34 -0.04 0.00 -3.00 0.00 0.00 29.16 26.53 1pc2 h TRP 40 CO 0.19 0.54 0.52 0.00 -1.28 0.00 0.00 178.44 178.41 1pc2 h LEU 42 N 1.09 -0.09 -1.16 0.00 3.38 -0.82 -3.24 115.31 114.48 1pc2 h LEU 42 Ca 0.29 -0.27 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1pc2 h LEU 42 Cb -0.10 0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.67 1pc2 h LEU 42 CO -0.06 0.52 0.31 -0.37 0.09 0.00 0.00 178.44 178.93 1pc2 h VAL 43 N -0.99 0.00 -0.44 1.22 -1.51 -1.17 0.97 116.25 114.33 1pc2 h VAL 43 Ca -0.01 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.46 1pc2 h VAL 43 Cb 0.36 0.39 0.00 0.00 -2.13 0.00 0.00 31.29 29.90 1pc2 h VAL 43 CO 0.02 0.00 0.00 0.54 -1.23 0.00 0.00 177.57 176.90 1pc2 n ARG 44 N -2.28 2.76 0.00 5.19 1.74 -0.98 -4.88 116.66 118.21 1pc2 n ARG 44 Ca -0.01 -1.88 0.00 0.00 -0.77 0.00 0.00 57.85 55.19 1pc2 n ARG 44 Cb 0.34 -1.66 0.00 0.00 -1.02 0.00 0.00 32.46 30.12 1pc2 n ARG 44 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1pc2 n SER 45 N 0.69 0.00 0.00 0.55 2.88 0.34 -4.34 113.62 113.74 1pc2 n SER 45 Ca 0.17 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.71 1pc2 n SER 45 Cb 0.62 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.08 1pc2 n SER 45 CO 0.00 0.00 0.00 2.29 -1.23 0.00 0.00 175.04 176.10 1pc2 n LYS 46 N 0.00 -0.18 -3.53 -1.46 2.85 -1.26 -4.98 118.16 109.60 1pc2 n LYS 46 Ca 0.00 -0.30 -0.38 0.00 -1.05 0.00 0.00 58.31 56.57 1pc2 n LYS 46 Cb 0.00 -0.70 -0.10 0.00 -0.65 0.00 0.00 35.03 33.58 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 -0.06 3.26 0.15 5.58 2.02 -1.26 -4.98 117.35 122.05 1pc2 s TYR 47 Ca 0.00 0.26 -0.18 0.00 -0.37 0.00 0.00 57.07 56.78 1pc2 s TYR 47 Cb 0.00 -2.43 0.03 0.00 -0.40 0.00 0.00 41.96 39.17 1pc2 s TYR 47 CO 0.00 -0.13 1.70 -0.91 -1.57 0.00 0.00 175.55 174.64 1pc2 h ASN 48 N 8.08 -0.20 -0.88 2.29 4.21 -1.99 -0.97 115.58 126.13 1pc2 h ASN 48 Ca -0.35 0.08 0.21 0.00 1.21 0.00 0.00 56.30 57.45 1pc2 h ASN 48 Cb 1.18 0.15 -0.06 0.00 -1.12 0.00 0.00 38.32 38.47 1pc2 h ASN 48 CO 0.61 -0.06 0.59 0.44 -1.29 0.00 0.00 177.43 177.72 1pc2 h ASP 49 N 0.04 0.30 0.42 5.81 3.32 -1.99 0.42 116.42 124.74 1pc2 h ASP 49 Ca 0.14 0.03 -0.08 0.00 0.02 0.00 0.00 57.03 57.14 1pc2 h ASP 49 Cb 0.20 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.72 1pc2 h ASP 49 CO -0.27 0.12 -0.38 0.44 -1.72 0.00 0.00 179.24 177.43 1pc2 h ASP 50 N 0.30 0.00 0.10 6.45 5.19 -1.54 -2.68 116.42 124.24 1pc2 h ASP 50 Ca 0.45 0.00 -0.15 0.00 -0.62 0.00 0.00 57.03 56.71 1pc2 h ASP 50 Cb 1.26 0.00 0.02 0.00 0.18 0.00 0.00 39.33 40.79 1pc2 h ASP 50 CO -0.13 0.38 -0.63 0.40 -3.12 0.00 0.00 179.24 176.14 1pc2 h ILE 51 N 0.00 1.56 -0.36 0.35 2.04 -0.06 -0.65 117.51 120.38 1pc2 h ILE 51 Ca -0.00 -2.43 0.11 0.00 1.00 0.00 0.00 64.86 63.53 1pc2 h ILE 51 Cb 0.69 3.16 -0.01 0.00 -0.74 0.00 0.00 36.82 39.91 1pc2 h ILE 51 CO 0.05 0.68 0.37 0.03 0.00 0.00 0.00 178.15 179.28 1pc2 h ARG 52 N -0.46 0.00 0.08 2.37 3.08 -1.17 0.41 114.38 118.69 1pc2 h ARG 52 Ca -0.11 0.00 -0.24 0.00 0.07 0.00 0.00 59.98 59.70 1pc2 h ARG 52 Cb 1.47 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.51 1pc2 h ARG 52 CO 0.12 0.00 -1.25 -0.22 -1.07 0.00 0.00 179.97 177.55 1pc2 h LYS 53 N 0.00 0.16 -0.80 0.04 3.64 -1.43 -3.06 116.57 115.12 1pc2 h LYS 53 Ca 0.17 -0.27 -0.01 0.00 -1.27 0.00 0.00 60.65 59.27 1pc2 h LYS 53 Cb 0.92 0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 32.80 1pc2 h LYS 53 CO -0.00 1.13 0.45 0.78 -2.27 0.00 0.00 179.45 179.54 1pc2 h GLY 54 N -0.25 1.18 1.12 5.01 0.00 0.53 0.29 103.07 110.95 1pc2 h GLY 54 Ca -0.29 -0.51 -0.15 0.00 0.00 0.00 0.00 47.33 46.38 1pc2 h GLY 54 CO -0.01 0.50 -0.30 -2.22 0.00 0.00 0.00 176.54 174.51 1pc2 h ILE 55 N 1.12 1.27 -0.24 2.60 2.04 -0.40 -2.46 117.51 121.44 1pc2 h ILE 55 Ca 0.29 -1.47 -0.04 0.00 1.00 0.00 0.00 64.86 64.63 1pc2 h ILE 55 Cb 0.00 1.26 -0.01 0.00 -0.74 0.00 0.00 36.82 37.33 1pc2 h ILE 55 CO -0.05 0.50 -0.01 0.58 0.00 0.00 0.00 178.15 179.17 1pc2 h VAL 56 N 0.81 1.26 -0.89 1.67 2.07 -1.31 -1.10 116.25 118.76 1pc2 h VAL 56 Ca 0.09 -0.93 0.19 0.00 0.82 0.00 0.00 66.70 66.87 1pc2 h VAL 56 Cb 0.89 1.39 -0.11 0.00 -1.52 0.00 0.00 31.29 31.93 1pc2 h VAL 56 CO 0.08 0.29 0.43 -0.07 0.02 0.00 0.00 177.57 178.33 1pc2 h LEU 57 N 0.21 0.46 -0.12 2.57 3.38 -0.30 0.48 115.31 121.98 1pc2 h LEU 57 Ca 0.07 0.12 -0.24 0.00 0.09 0.00 0.00 57.88 57.92 1pc2 h LEU 57 Cb 0.43 0.07 0.01 0.00 0.09 0.00 0.00 40.66 41.26 1pc2 h LEU 57 CO 0.01 0.11 -0.89 -0.07 0.09 0.00 0.00 178.44 177.69 1pc2 h LEU 58 N 0.52 0.88 -1.25 1.67 3.38 -1.15 -3.05 115.31 116.31 1pc2 h LEU 58 Ca 0.53 -0.63 0.02 0.00 0.09 0.00 0.00 57.88 57.89 1pc2 h LEU 58 Cb 0.90 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 41.34 1pc2 h LEU 58 CO -0.45 1.43 0.52 -0.33 0.09 0.00 0.00 178.44 179.70 1pc2 h GLU 59 N 0.45 0.97 -0.24 1.13 5.08 0.31 -1.07 114.58 121.21 1pc2 h GLU 59 Ca -0.08 -0.06 -0.12 0.00 -1.00 0.00 0.00 59.36 58.09 1pc2 h GLU 59 Cb 1.53 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 30.55 1pc2 h GLU 59 CO 0.18 0.64 -0.37 1.49 -1.00 0.00 0.00 179.01 179.95 1pc2 h GLU 60 N 1.00 0.55 0.00 2.33 4.81 -0.99 -3.08 114.58 119.19 1pc2 h GLU 60 Ca 0.30 -0.26 -0.16 0.00 -0.13 0.00 0.00 59.36 59.11 1pc2 h GLU 60 Cb -0.03 -0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.33 1pc2 h GLU 60 CO -0.08 0.83 -0.74 -0.07 -0.73 0.00 0.00 179.01 178.22 1pc2 h LEU 61 N 0.46 0.00 -0.09 1.64 3.38 -1.25 -3.35 115.31 116.10 1pc2 h LEU 61 Ca 0.05 0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.06 1pc2 h LEU 61 Cb 0.85 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.54 1pc2 h LEU 61 CO 0.07 0.74 -0.33 -0.07 0.09 0.00 0.00 178.44 178.94 1pc2 h LEU 62 N 0.00 -1.02 -1.21 1.67 4.07 -1.13 -1.83 115.31 115.86 1pc2 h LEU 62 Ca -0.01 0.14 0.17 0.00 0.08 0.00 0.00 57.88 58.27 1pc2 h LEU 62 Cb 1.39 0.42 -0.08 0.00 1.08 0.00 0.00 40.66 43.48 1pc2 h LEU 62 CO 0.10 -0.38 0.60 -0.65 -1.08 0.00 0.00 178.44 177.03 1pc2 h PRO 63 N -0.43 0.66 -2.14 1.13 0.11 -1.70 -2.35 132.00 127.28 1pc2 h PRO 63 Ca 0.08 -0.04 -0.78 0.00 0.11 0.00 0.00 66.00 65.38 1pc2 h PRO 63 Cb 0.56 -0.15 -0.26 0.00 0.11 0.00 0.00 31.00 31.26 1pc2 h PRO 63 CO -0.33 0.44 1.08 0.36 -0.21 0.00 0.00 178.00 179.34 1pc2 n LYS 64 N -4.62 4.06 -3.92 1.05 2.85 -0.69 -4.94 118.16 111.95 1pc2 n LYS 64 Ca 0.20 -4.00 -0.09 0.00 -1.05 0.00 0.00 58.31 53.37 1pc2 n LYS 64 Cb 0.55 -2.37 -0.09 0.00 -0.65 0.00 0.00 35.03 32.47 1pc2 n LYS 64 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 177.40 177.55 1pc2 s GLY 65 N -1.08 0.17 0.98 2.58 0.00 -0.89 -4.98 107.32 104.10 1pc2 s GLY 65 Ca 0.46 -0.62 -0.16 0.00 0.00 0.00 0.00 44.72 44.40 1pc2 s GLY 65 CO -0.26 -0.78 0.90 1.44 0.00 0.00 0.00 173.10 174.40 1pc2 n SER 66 N 0.41 -1.72 0.02 1.64 7.64 -1.26 -4.80 113.62 115.54 1pc2 n SER 66 Ca -0.17 -1.07 -0.19 0.00 1.01 0.00 0.00 58.87 58.45 1pc2 n SER 66 Cb 0.60 -0.81 -0.10 0.00 -1.01 0.00 0.00 64.21 62.88 1pc2 n SER 66 CO 0.00 0.00 0.00 0.50 -3.01 0.00 0.00 175.04 172.53 1pc2 h LYS 67 N 0.00 0.59 -0.01 1.43 1.63 -1.99 -2.34 116.57 115.88 1pc2 h LYS 67 Ca -0.33 -0.60 -0.00 0.00 -0.85 0.00 0.00 60.65 58.86 1pc2 h LYS 67 Cb 1.01 0.16 -0.00 0.00 -0.60 0.00 0.00 32.23 32.81 1pc2 h LYS 67 CO 0.22 1.22 -0.00 1.49 -3.45 0.00 0.00 179.45 178.92 1pc2 h GLU 68 N 0.20 0.02 -0.36 1.90 4.22 -2.01 -2.68 114.58 115.87 1pc2 h GLU 68 Ca -0.09 -0.01 0.08 0.00 0.08 0.00 0.00 59.36 59.42 1pc2 h GLU 68 Cb 1.48 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.71 1pc2 h GLU 68 CO 0.16 0.40 0.25 0.93 -2.18 0.00 0.00 179.01 178.57 1pc2 h GLU 69 N -0.35 0.12 -0.25 1.92 4.39 -1.93 -1.18 114.58 117.29 1pc2 h GLU 69 Ca 0.00 -0.01 -0.02 0.00 0.34 0.00 0.00 59.36 59.67 1pc2 h GLU 69 Cb 0.39 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.00 1pc2 h GLU 69 CO 0.00 0.08 0.07 1.96 -1.16 0.00 0.00 179.01 179.96 1pc2 h GLN 70 N 0.13 0.40 -0.77 2.33 4.20 -1.10 -1.85 115.11 118.45 1pc2 h GLN 70 Ca 0.17 -0.09 0.22 0.00 0.06 0.00 0.00 58.65 59.01 1pc2 h GLN 70 Cb 0.50 -0.05 -0.03 0.00 0.30 0.00 0.00 27.48 28.19 1pc2 h GLN 70 CO -0.02 0.49 0.55 0.00 -0.67 0.00 0.00 178.83 179.18 1pc2 h ARG 71 N 0.24 0.02 0.07 1.46 3.08 -0.94 0.53 114.38 118.84 1pc2 h ARG 71 Ca 0.08 -0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.12 1pc2 h ARG 71 Cb 0.26 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.31 1pc2 h ARG 71 CO -0.00 0.02 -0.03 0.22 -1.07 0.00 0.00 179.97 179.10 1pc2 h ASP 72 N 0.03 -0.08 -0.05 7.04 1.82 -1.23 -3.01 116.42 120.94 1pc2 h ASP 72 Ca 0.37 -0.48 0.01 0.00 -0.39 0.00 0.00 57.03 56.55 1pc2 h ASP 72 Cb 1.44 0.02 -0.00 0.00 0.68 0.00 0.00 39.33 41.47 1pc2 h ASP 72 CO -0.01 0.47 0.04 1.88 -1.61 0.00 0.00 179.24 180.00 1pc2 h TYR 73 N -0.67 0.00 -0.77 0.28 0.05 -0.73 -0.90 116.97 114.23 1pc2 h TYR 73 Ca -0.01 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.77 1pc2 h TYR 73 Cb 0.55 0.00 -0.04 0.00 1.01 0.00 0.00 36.73 38.26 1pc2 h TYR 73 CO 0.11 0.00 0.47 0.28 -1.05 0.00 0.00 178.16 177.97 1pc2 h VAL 74 N 0.00 1.22 -0.02 -2.88 2.07 -0.86 -1.62 116.25 114.16 1pc2 h VAL 74 Ca 0.02 -0.46 0.00 0.00 0.82 0.00 0.00 66.70 67.08 1pc2 h VAL 74 Cb 0.10 0.13 -0.00 0.00 -1.52 0.00 0.00 31.29 29.99 1pc2 h VAL 74 CO -0.00 0.22 0.01 0.15 0.02 0.00 0.00 177.57 177.98 1pc2 h PHE 75 N 1.06 0.02 -0.81 1.57 3.57 -1.03 -2.23 116.94 119.10 1pc2 h PHE 75 Ca 0.28 0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.74 1pc2 h PHE 75 Cb -0.05 -0.01 -0.04 0.00 2.79 0.00 0.00 35.95 38.65 1pc2 h PHE 75 CO -0.01 0.03 0.35 1.88 -2.23 0.00 0.00 178.31 178.33 1pc2 h TYR 76 N 0.01 1.20 -0.52 0.41 0.05 -1.40 -2.78 116.97 113.95 1pc2 h TYR 76 Ca 0.01 -0.08 0.00 0.00 0.05 0.00 0.00 58.73 58.71 1pc2 h TYR 76 Cb 0.01 -0.36 -0.03 0.00 1.01 0.00 0.00 36.73 37.36 1pc2 h TYR 76 CO -0.07 0.89 0.33 -0.07 -1.05 0.00 0.00 178.16 178.19 1pc2 h LEU 77 N 1.16 0.60 -1.86 3.88 3.38 -1.06 -0.51 115.31 120.90 1pc2 h LEU 77 Ca 0.27 -0.03 0.12 0.00 0.09 0.00 0.00 57.88 58.34 1pc2 h LEU 77 Cb 0.17 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.75 1pc2 h LEU 77 CO -0.03 0.45 0.36 0.00 0.09 0.00 0.00 178.44 179.32 1pc2 h ALA 78 N 1.18 2.28 -0.01 1.53 0.00 -1.13 -0.52 119.26 122.59 1pc2 h ALA 78 Ca 0.19 -0.01 -0.21 0.00 0.00 0.00 0.00 54.91 54.88 1pc2 h ALA 78 Cb -0.06 -0.01 0.02 0.00 0.00 0.00 0.00 17.79 17.74 1pc2 h ALA 78 CO -0.04 -0.42 -0.81 0.28 0.00 0.00 0.00 179.25 178.26 1pc2 h VAL 79 N 0.15 1.35 -0.63 0.00 2.07 -1.01 -2.67 116.25 115.51 1pc2 h VAL 79 Ca 0.25 -2.14 -0.05 0.00 0.82 0.00 0.00 66.70 65.58 1pc2 h VAL 79 Cb 0.77 2.45 -0.03 0.00 -1.52 0.00 0.00 31.29 32.96 1pc2 h VAL 79 CO -0.03 0.64 0.20 1.23 0.02 0.00 0.00 177.57 179.63 1pc2 h GLY 80 N 0.17 1.05 2.00 2.17 0.00 0.03 -2.33 103.07 106.17 1pc2 h GLY 80 Ca -0.10 -0.62 -0.08 0.00 0.00 0.00 0.00 47.33 46.53 1pc2 h GLY 80 CO 0.16 0.58 -0.39 3.43 0.00 0.00 0.00 176.54 180.32 1pc2 h ASN 81 N 0.91 0.00 0.32 0.19 2.35 -1.23 -2.42 115.58 115.70 1pc2 h ASN 81 Ca 0.20 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.89 1pc2 h ASN 81 Cb 0.29 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.65 1pc2 h ASN 81 CO -0.01 0.39 -0.30 0.22 -1.65 0.00 0.00 177.43 176.09 1pc2 h TYR 82 N 0.00 0.00 -0.05 1.19 3.20 -1.06 -2.22 116.97 118.03 1pc2 h TYR 82 Ca -0.00 0.00 -0.05 0.00 3.14 0.00 0.00 58.73 61.82 1pc2 h TYR 82 Cb 0.72 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.99 1pc2 h TYR 82 CO 0.00 0.30 -0.16 0.00 -1.64 0.00 0.00 178.16 176.66 1pc2 h ARG 83 N 0.00 0.19 -1.50 1.82 2.47 -1.18 -3.13 114.38 113.05 1pc2 h ARG 83 Ca -0.00 -0.14 0.00 0.00 -1.26 0.00 0.00 59.98 58.57 1pc2 h ARG 83 Cb 0.54 0.03 0.00 0.00 -1.65 0.00 0.00 29.97 28.88 1pc2 h ARG 83 CO 0.04 0.77 0.00 1.28 0.56 0.00 0.00 179.97 182.62 1pc2 n LEU 84 N -4.60 1.99 0.00 3.04 4.77 -1.15 -4.69 117.00 116.36 1pc2 n LEU 84 Ca -0.08 -0.97 0.00 0.00 -0.03 0.00 0.00 56.01 54.93 1pc2 n LEU 84 Cb 0.40 -0.35 0.00 0.00 -2.33 0.00 0.00 43.42 41.14 1pc2 n LEU 84 CO 0.38 0.34 0.00 0.29 -1.33 0.00 0.00 177.39 177.07 1pc2 n LYS 85 N 0.86 0.00 -1.54 3.23 5.02 -1.18 -4.81 118.16 119.74 1pc2 n LYS 85 Ca 0.00 0.00 -0.14 0.00 -2.02 0.00 0.00 58.31 56.15 1pc2 n LYS 85 Cb 0.29 -3.48 -0.09 0.00 -0.02 0.00 0.00 35.03 31.73 1pc2 n LYS 85 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1pc2 n GLU 86 N -1.45 0.37 0.10 1.97 4.71 -0.85 -4.64 120.64 120.85 1pc2 n GLU 86 Ca 0.00 -0.99 -0.20 0.00 -0.01 0.00 0.00 57.16 55.96 1pc2 n GLU 86 Cb 0.00 -3.47 -0.15 0.00 -1.01 0.00 0.00 31.44 26.81 1pc2 n GLU 86 CO 0.00 0.00 0.00 1.88 0.09 0.00 0.00 177.13 179.10 1pc2 h TYR 87 N 12.18 0.66 0.08 -0.32 0.05 -1.88 -3.05 116.97 124.70 1pc2 h TYR 87 Ca 0.00 -0.48 -0.00 0.00 0.05 0.00 0.00 58.73 58.29 1pc2 h TYR 87 Cb 1.01 -0.03 0.00 0.00 1.01 0.00 0.00 36.73 38.72 1pc2 h TYR 87 CO 1.15 1.47 -0.04 0.93 -1.05 0.00 0.00 178.16 180.62 1pc2 h GLU 88 N 0.10 -0.10 -0.74 4.88 5.08 -1.95 -2.93 114.58 118.92 1pc2 h GLU 88 Ca -0.24 0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.12 1pc2 h GLU 88 Cb 2.07 0.02 -0.04 0.00 0.50 0.00 0.00 28.75 31.31 1pc2 h GLU 88 CO 0.21 0.34 0.44 -0.22 -1.00 0.00 0.00 179.01 178.78 1pc2 h LYS 89 N -0.59 1.00 -0.82 2.33 3.64 -1.95 -2.32 116.57 117.86 1pc2 h LYS 89 Ca -0.01 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 59.28 1pc2 h LYS 89 Cb 0.49 -0.21 -0.04 0.00 -0.41 0.00 0.00 32.23 32.06 1pc2 h LYS 89 CO 0.02 0.70 0.52 0.00 -2.27 0.00 0.00 179.45 178.42 1pc2 h ALA 90 N 1.47 1.04 0.00 5.00 0.00 -1.53 -0.91 119.26 124.33 1pc2 h ALA 90 Ca 0.27 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1pc2 h ALA 90 Cb -0.04 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.42 1pc2 h ALA 90 CO -0.05 0.48 0.00 -0.07 0.00 0.00 0.00 179.25 179.61 1pc2 h LEU 91 N 1.12 0.00 -0.62 0.00 3.38 -1.23 -1.52 115.31 116.43 1pc2 h LEU 91 Ca 0.30 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.17 1pc2 h LEU 91 Cb -0.09 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 1pc2 h LEU 91 CO -0.06 0.00 0.01 0.11 0.09 0.00 0.00 178.44 178.59 1pc2 h LYS 92 N 0.00 1.09 0.01 1.13 1.57 -0.83 1.96 116.57 121.50 1pc2 h LYS 92 Ca 0.00 -0.34 -0.23 0.00 -1.87 0.00 0.00 60.65 58.21 1pc2 h LYS 92 Cb 0.47 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.68 1pc2 h LYS 92 CO 0.00 1.05 -0.96 1.88 -0.57 0.00 0.00 179.45 180.85 1pc2 h TYR 93 N 1.00 0.60 0.05 -1.35 0.05 -1.33 -2.95 116.97 113.03 1pc2 h TYR 93 Ca 0.18 -0.33 -0.24 0.00 0.05 0.00 0.00 58.73 58.38 1pc2 h TYR 93 Cb 0.55 -0.07 -0.02 0.00 1.01 0.00 0.00 36.73 38.21 1pc2 h TYR 93 CO 0.04 1.16 -1.16 -0.24 -1.05 0.00 0.00 178.16 176.91 1pc2 h VAL 94 N 0.22 1.56 -0.06 -2.88 3.04 -0.96 -2.78 116.25 114.39 1pc2 h VAL 94 Ca -0.08 -3.23 -0.02 0.00 -1.01 0.00 0.00 66.70 62.36 1pc2 h VAL 94 Cb 1.60 2.85 -0.00 0.00 -2.01 0.00 0.00 31.29 33.73 1pc2 h VAL 94 CO 0.17 0.91 -0.04 0.03 -1.01 0.00 0.00 177.57 177.63 1pc2 h ARG 95 N 0.03 0.14 0.00 4.17 2.47 0.31 -2.85 114.38 118.64 1pc2 h ARG 95 Ca -0.08 -0.06 -0.07 0.00 -1.26 0.00 0.00 59.98 58.51 1pc2 h ARG 95 Cb 1.86 -0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 30.17 1pc2 h ARG 95 CO 0.15 0.53 -0.32 0.78 0.56 0.00 0.00 179.97 181.67 1pc2 h GLY 96 N -0.26 0.00 1.00 0.04 0.00 -1.64 -2.52 103.07 99.69 1pc2 h GLY 96 Ca 0.01 0.00 0.02 0.00 0.00 0.00 0.00 47.33 47.36 1pc2 h GLY 96 CO 0.01 0.00 0.65 -2.00 0.00 0.00 0.00 176.54 175.20 1pc2 h LEU 97 N 0.00 1.11 -0.45 3.11 5.85 -1.33 -1.74 115.31 121.85 1pc2 h LEU 97 Ca -0.00 -0.02 -0.13 0.00 0.84 0.00 0.00 57.88 58.56 1pc2 h LEU 97 Cb 0.59 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.33 1pc2 h LEU 97 CO 0.04 0.79 -0.64 -0.07 -0.34 0.00 0.00 178.44 178.22 1pc2 h LEU 98 N 1.30 0.00 -2.09 2.25 3.38 -1.23 -2.02 115.31 116.90 1pc2 h LEU 98 Ca 0.37 0.00 0.06 0.00 0.09 0.00 0.00 57.88 58.40 1pc2 h LEU 98 Cb -0.11 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 1pc2 h LEU 98 CO -0.09 0.64 0.17 -0.61 0.09 0.00 0.00 178.44 178.64 1pc2 h GLN 99 N 0.00 0.00 0.00 1.13 4.15 -1.09 0.80 115.11 120.10 1pc2 h GLN 99 Ca -0.01 0.00 -0.15 0.00 0.77 0.00 0.00 58.65 59.27 1pc2 h GLN 99 Cb 1.29 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.95 1pc2 h GLN 99 CO 0.08 0.00 -0.83 1.79 -1.93 0.00 0.00 178.83 177.94 1pc2 h THR 100 N 0.00 1.08 -2.53 2.39 1.35 -1.33 -3.43 112.91 110.44 1pc2 h THR 100 Ca 0.10 -2.12 -0.60 0.00 -0.55 0.00 0.00 66.41 63.24 1pc2 h THR 100 Cb 0.43 2.35 -0.40 0.00 -1.73 0.00 0.00 68.15 68.80 1pc2 h THR 100 CO -0.00 0.37 -0.81 -0.62 -0.25 0.00 0.00 175.52 174.20 1pc2 n GLU 101 N -4.50 1.11 0.00 4.72 1.02 -0.79 -4.92 120.64 117.28 1pc2 n GLU 101 Ca -0.24 -3.81 0.05 0.00 -0.02 0.00 0.00 57.16 53.14 1pc2 n GLU 101 Cb 0.58 -1.89 0.22 0.00 -0.02 0.00 0.00 31.44 30.33 1pc2 n GLU 101 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 1pc2 n PRO 102 N 2.09 0.04 0.00 3.49 -0.05 0.23 -1.45 135.00 139.35 1pc2 n PRO 102 Ca 0.25 0.29 0.13 0.00 -0.05 0.00 0.00 63.50 64.12 1pc2 n PRO 102 Cb 0.43 -1.50 0.37 0.00 -0.05 0.00 0.00 33.50 32.76 1pc2 n PRO 102 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 175.50 175.45 1pc2 n GLN 103 N -1.43 0.51 -2.22 0.54 10.64 -1.26 -4.79 117.38 119.37 1pc2 n GLN 103 Ca 0.03 -0.28 -0.41 0.00 -1.83 0.00 0.00 57.00 54.51 1pc2 n GLN 103 Cb 0.10 -1.49 -0.03 0.00 -0.86 0.00 0.00 30.24 27.96 1pc2 n GLN 103 CO 0.00 0.00 0.00 1.21 -1.83 0.00 0.00 177.06 176.44 1pc2 s ASN 104 N -2.68 5.88 0.22 2.61 3.04 -0.53 -4.84 114.94 118.64 1pc2 s ASN 104 Ca 0.20 0.54 -0.03 0.00 0.04 0.00 0.00 52.86 53.62 1pc2 s ASN 104 Cb 0.19 -2.54 0.21 0.00 -1.54 0.00 0.00 41.25 37.57 1pc2 s ASN 104 CO 0.58 -1.86 1.61 0.78 -3.04 0.00 0.00 177.10 175.17 1pc2 h ASN 105 N 12.38 0.67 -0.22 -4.21 4.21 -1.89 -2.99 115.58 123.53 1pc2 h ASN 105 Ca -0.28 -0.27 0.03 0.00 1.21 0.00 0.00 56.30 56.99 1pc2 h ASN 105 Cb 1.13 -0.19 -0.03 0.00 -1.12 0.00 0.00 38.32 38.11 1pc2 h ASN 105 CO 1.15 0.95 0.02 1.56 -1.29 0.00 0.00 177.43 179.81 1pc2 h GLN 106 N 0.55 0.09 -1.00 0.81 4.20 -1.99 -0.14 115.11 117.62 1pc2 h GLN 106 Ca 0.06 -0.01 0.07 0.00 0.06 0.00 0.00 58.65 58.84 1pc2 h GLN 106 Cb 0.83 -0.02 -0.07 0.00 0.30 0.00 0.00 27.48 28.52 1pc2 h GLN 106 CO 0.07 0.06 0.65 0.00 -0.67 0.00 0.00 178.83 178.93 1pc2 h ALA 107 N 1.18 1.42 -0.71 3.87 0.00 -1.93 -0.94 119.26 122.16 1pc2 h ALA 107 Ca 0.10 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.93 1pc2 h ALA 107 Cb 0.12 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 1pc2 h ALA 107 CO -0.16 0.41 0.17 0.87 0.00 0.00 0.00 179.25 180.54 1pc2 h LYS 108 N 1.15 1.13 -0.01 0.00 1.57 -1.13 -2.85 116.57 116.43 1pc2 h LYS 108 Ca 0.44 -0.27 0.02 0.00 -1.87 0.00 0.00 60.65 58.97 1pc2 h LYS 108 Cb 0.21 -0.15 -0.03 0.00 0.08 0.00 0.00 32.23 32.35 1pc2 h LYS 108 CO -0.18 1.00 -0.13 1.49 -0.57 0.00 0.00 179.45 181.05 1pc2 h GLU 109 N 1.07 -0.20 -0.95 3.15 4.81 0.30 -1.22 114.58 121.54 1pc2 h GLU 109 Ca 0.22 0.01 0.17 0.00 -0.13 0.00 0.00 59.36 59.64 1pc2 h GLU 109 Cb 0.37 0.05 -0.08 0.00 0.63 0.00 0.00 28.75 29.72 1pc2 h GLU 109 CO 0.00 -0.13 0.60 1.25 -0.73 0.00 0.00 179.01 180.00 1pc2 h LEU 110 N -0.21 0.67 -0.78 1.64 5.85 -1.25 0.19 115.31 121.42 1pc2 h LEU 110 Ca 0.05 0.06 -0.08 0.00 0.84 0.00 0.00 57.88 58.75 1pc2 h LEU 110 Cb 0.27 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.21 1pc2 h LEU 110 CO -0.14 0.29 0.08 -0.08 -0.34 0.00 0.00 178.44 178.26 1pc2 h GLU 111 N 0.68 1.01 -0.13 1.25 4.81 -1.03 -2.49 114.58 118.68 1pc2 h GLU 111 Ca 0.50 -0.26 0.04 0.00 -0.13 0.00 0.00 59.36 59.51 1pc2 h GLU 111 Cb 0.87 -0.12 -0.05 0.00 0.63 0.00 0.00 28.75 30.08 1pc2 h GLU 111 CO -0.26 0.94 -0.14 -0.09 -0.73 0.00 0.00 179.01 178.73 1pc2 h ARG 112 N 0.94 -0.16 -0.64 1.92 2.43 0.21 1.36 114.38 120.44 1pc2 h ARG 112 Ca 0.19 0.01 0.04 0.00 -0.81 0.00 0.00 59.98 59.40 1pc2 h ARG 112 Cb 0.43 0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 29.98 1pc2 h ARG 112 CO 0.01 -0.11 0.39 -0.07 -1.51 0.00 0.00 179.97 178.68 1pc2 h LEU 113 N -0.17 0.62 -0.80 3.80 3.38 -1.32 0.79 115.31 121.60 1pc2 h LEU 113 Ca 0.09 0.01 -0.12 0.00 0.09 0.00 0.00 57.88 57.95 1pc2 h LEU 113 Cb 0.31 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 1pc2 h LEU 113 CO -0.23 0.42 -0.38 0.40 0.09 0.00 0.00 178.44 178.73 1pc2 h ILE 114 N 0.75 1.30 -0.00 1.22 2.04 -0.85 -2.22 117.51 119.74 1pc2 h ILE 114 Ca 0.26 -1.51 -0.01 0.00 1.00 0.00 0.00 64.86 64.60 1pc2 h ILE 114 Cb 0.06 1.57 0.00 0.00 -0.74 0.00 0.00 36.82 37.71 1pc2 h ILE 114 CO -0.12 0.47 -0.05 0.44 0.00 0.00 0.00 178.15 178.89 1pc2 h ASP 115 N 0.37 0.05 -0.09 1.72 5.19 0.28 -2.21 116.42 121.73 1pc2 h ASP 115 Ca 0.04 -0.75 0.03 0.00 -0.62 0.00 0.00 57.03 55.73 1pc2 h ASP 115 Cb 0.84 -0.01 -0.04 0.00 0.18 0.00 0.00 39.33 40.30 1pc2 h ASP 115 CO 0.07 0.79 -0.12 0.50 -3.12 0.00 0.00 179.24 177.36 1pc2 h LYS 116 N -0.69 -0.15 -0.23 3.56 3.64 0.54 -1.29 116.57 121.96 1pc2 h LYS 116 Ca -0.01 0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.41 1pc2 h LYS 116 Cb 0.79 0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.62 1pc2 h LYS 116 CO 0.01 -0.10 0.05 0.00 -2.27 0.00 0.00 179.45 177.14 1pc2 h ALA 117 N 0.89 0.23 -0.62 5.00 0.00 -1.50 0.10 119.26 123.36 1pc2 h ALA 117 Ca 0.07 0.04 0.13 0.00 0.00 0.00 0.00 54.91 55.15 1pc2 h ALA 117 Cb 0.26 0.05 -0.11 0.00 0.00 0.00 0.00 17.79 17.99 1pc2 h ALA 117 CO -0.19 -0.37 -0.02 1.98 0.00 0.00 0.00 179.25 180.65 1pc2 h MET 118 N 0.14 0.10 0.00 0.00 1.85 -0.69 0.14 114.93 116.47 1pc2 h MET 118 Ca 0.10 -0.01 -0.14 0.00 -0.61 0.00 0.00 59.70 59.05 1pc2 h MET 118 Cb 0.10 -0.02 -0.02 0.00 0.43 0.00 0.00 31.60 32.08 1pc2 h MET 118 CO -0.13 0.06 -0.67 0.87 -0.40 0.00 0.00 176.91 176.64 1pc2 h LYS 119 N 0.10 0.00 -0.55 0.39 1.57 -0.78 -3.19 116.57 114.10 1pc2 h LYS 119 Ca 0.32 0.00 0.09 0.00 -1.87 0.00 0.00 60.65 59.20 1pc2 h LYS 119 Cb 0.53 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.76 1pc2 h LYS 119 CO -0.55 0.67 0.15 -0.22 -0.57 0.00 0.00 179.45 178.93 1pc2 h LYS 120 N 0.00 0.29 -2.52 3.15 3.64 0.19 -2.09 116.57 119.22 1pc2 h LYS 120 Ca -0.01 -0.02 -0.07 0.00 -1.27 0.00 0.00 60.65 59.28 1pc2 h LYS 120 Cb 1.25 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.98 1pc2 h LYS 120 CO 0.09 0.19 0.12 -3.47 -2.27 0.00 0.00 179.45 174.10 1pc2 n ASP 121 N -5.08 2.19 -4.67 4.20 -0.08 -0.89 -4.84 116.55 107.38 1pc2 n ASP 121 Ca 0.07 -1.88 -0.42 0.00 -1.51 0.00 0.00 54.79 51.05 1pc2 n ASP 121 Cb 0.27 -0.58 -0.03 0.00 2.34 0.00 0.00 41.12 43.12 1pc2 n ASP 121 CO 0.00 0.00 0.00 -0.83 0.12 0.00 0.00 177.20 176.49 1pc2 s GLY 122 N 2.52 1.68 0.56 0.27 0.00 -0.79 -4.99 107.32 106.58 1pc2 s GLY 122 Ca 0.25 0.86 -0.08 0.00 0.00 0.00 0.00 44.72 45.74 1pc2 s GLY 122 CO 0.00 2.72 0.29 1.04 0.00 0.00 0.00 173.10 177.16 1pc2 n LEU 123 N 6.22 0.00 -4.48 0.66 4.77 -1.26 -4.97 117.00 117.93 1pc2 n LEU 123 Ca 0.15 -0.30 -0.33 0.00 -0.03 0.00 0.00 56.01 55.50 1pc2 n LEU 123 Cb 0.43 -0.40 -0.13 0.00 -2.33 0.00 0.00 43.42 41.00 1pc2 n LEU 123 CO 0.60 -1.95 -0.40 -0.69 -1.33 0.00 0.00 177.39 173.62 1pc2 s VAL 124 N -1.35 3.48 -0.01 4.08 1.01 -1.26 -5.01 120.40 121.33 1pc2 s VAL 124 Ca 0.23 -0.53 0.08 0.00 0.00 0.00 0.00 61.98 61.75 1pc2 s VAL 124 Cb -0.04 -2.46 -0.24 0.00 0.00 0.00 0.00 36.38 33.65 1pc2 s VAL 124 CO 0.19 0.54 0.78 1.23 0.00 0.00 0.00 175.10 177.85 1pc2 h GLY 125 N 6.12 0.06 0.00 4.51 0.00 -2.06 -3.49 103.07 108.22 1pc2 h GLY 125 Ca -0.36 -0.17 0.00 0.00 0.00 0.00 0.00 47.33 46.80 1pc2 h GLY 125 CO 0.56 0.14 0.00 1.15 0.00 0.00 0.00 176.54 178.40 1pc2 n MET 126 N -3.20 0.00 -2.01 4.80 0.00 -1.26 -4.06 117.12 111.39 1pc2 n MET 126 Ca -0.15 0.00 -0.42 0.00 0.00 0.00 0.00 57.70 57.13 1pc2 n MET 126 Cb 1.03 0.00 -0.03 0.00 0.00 0.00 0.00 33.22 34.22 1pc2 n MET 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1pc2 s ALA 127 N -0.67 3.70 0.21 3.17 0.00 -1.26 -5.00 121.76 121.91 1pc2 s ALA 127 Ca 0.00 1.30 0.10 0.00 0.00 0.00 0.00 51.96 53.36 1pc2 s ALA 127 Cb 0.00 -3.59 -0.04 0.00 0.00 0.00 0.00 23.12 19.49 1pc2 s ALA 127 CO 0.00 -0.73 -0.15 0.42 0.00 0.00 0.00 175.76 175.30 1pc2 s ILE 128 N 0.89 2.80 0.00 0.00 1.01 -1.26 -5.02 121.20 119.63 1pc2 s ILE 128 Ca 0.66 -1.95 0.00 0.00 0.00 0.00 0.00 60.65 59.36 1pc2 s ILE 128 Cb -0.42 -2.40 0.00 0.00 0.01 0.00 0.00 42.46 39.65 1pc2 s ILE 128 CO 0.33 -0.19 0.00 0.52 0.00 0.00 0.00 174.94 175.60 1pc2 n VAL 129 N -0.10 0.00 0.00 2.92 0.31 -1.26 -5.05 118.33 115.14 1pc2 n VAL 129 Ca -0.10 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.23 1pc2 n VAL 129 Cb 0.57 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.50 1pc2 n VAL 129 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1pc2 n GLY 130 N 0.19 -2.09 0.00 2.92 0.00 -1.26 -5.17 105.19 99.78 1pc2 n GLY 130 Ca 0.00 1.01 0.00 0.00 0.00 0.00 0.00 46.02 47.03 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 0.00 -1.88 3.72 -0.02 0.00 -1.26 -4.96 105.19 100.79 1pc2 n GLY 131 Ca 0.00 -1.46 -0.33 0.00 0.00 0.00 0.00 46.02 44.23 1pc2 n GLY 131 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1pc2 s MET 132 N -0.43 1.90 -0.29 1.61 -1.94 -1.26 -5.03 119.30 113.85 1pc2 s MET 132 Ca 0.00 1.62 -0.16 0.00 -1.71 0.00 0.00 55.69 55.44 1pc2 s MET 132 Cb 0.00 -1.82 0.15 0.00 2.01 0.00 0.00 34.83 35.17 1pc2 s MET 132 CO 0.00 -1.99 0.96 0.00 -0.01 0.00 0.00 175.02 173.98 1pc2 s ALA 133 N -2.28 -2.35 0.00 3.03 0.00 -1.26 -5.01 121.76 113.89 1pc2 s ALA 133 Ca 0.70 2.18 0.00 0.00 0.00 0.00 0.00 51.96 54.85 1pc2 s ALA 133 Cb -0.26 -1.78 0.00 0.00 0.00 0.00 0.00 23.12 21.09 1pc2 s ALA 133 CO 0.49 -0.50 1.28 1.28 0.00 0.00 0.00 175.76 178.32 1pc2 n LEU 134 N 4.05 3.53 -2.43 0.00 4.77 -1.26 -4.84 117.00 120.83 1pc2 n LEU 134 Ca -0.16 -1.64 -0.02 0.00 -0.03 0.00 0.00 56.01 54.16 1pc2 n LEU 134 Cb 0.56 -0.70 -0.01 0.00 -2.33 0.00 0.00 43.42 40.94 1pc2 n LEU 134 CO 0.00 0.64 -0.48 0.61 -1.33 0.00 0.00 177.39 176.84 1pc2 n GLY 135 N 1.16 -4.90 0.20 -0.72 0.00 -1.26 -4.76 105.19 94.91 1pc2 n GLY 135 Ca 0.00 0.56 0.14 0.00 0.00 0.00 0.00 46.02 46.73 1pc2 n GLY 135 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1pc2 h VAL 136 N 4.28 0.00 -0.17 1.61 -1.51 -2.02 -3.14 116.25 115.30 1pc2 h VAL 136 Ca -0.16 -0.33 -0.15 0.00 -1.23 0.00 0.00 66.70 64.82 1pc2 h VAL 136 Cb 0.36 1.18 -0.06 0.00 -2.13 0.00 0.00 31.29 30.64 1pc2 h VAL 136 CO 0.00 0.00 -0.02 0.00 -1.23 0.00 0.00 177.57 176.33 1pc2 n ALA 137 N -1.91 5.10 -0.49 5.19 0.00 -1.26 -4.63 120.51 122.51 1pc2 n ALA 137 Ca 0.01 -1.07 -0.03 0.00 0.00 0.00 0.00 53.44 52.35 1pc2 n ALA 137 Cb 0.25 -1.55 -0.04 0.00 0.00 0.00 0.00 19.45 18.11 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 1.56 2.12 0.00 0.00 0.00 -1.19 -4.45 105.19 103.23 1pc2 n GLY 138 Ca 0.22 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.93 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 1.99 0.71 0.00 0.99 4.77 -1.26 -5.02 117.00 119.18 1pc2 n LEU 139 Ca 0.11 0.51 0.00 0.00 -0.03 0.00 0.00 56.01 56.60 1pc2 n LEU 139 Cb 0.47 -0.22 0.00 0.00 -2.33 0.00 0.00 43.42 41.34 1pc2 n LEU 139 CO 0.05 -0.22 0.00 0.00 -1.33 0.00 0.00 177.39 175.90 1pc2 n ALA 140 N -1.15 0.00 0.00 -1.18 0.00 -1.26 -5.10 120.51 111.81 1pc2 n ALA 140 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 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 0.00 0.33 0.00 0.00 -1.26 -4.95 105.19 99.31 1pc2 n GLY 141 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.96 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 0.00 1.52 0.07 0.99 4.32 -1.26 -4.56 117.00 118.08 1pc2 n LEU 142 Ca 0.00 0.25 0.12 0.00 -0.02 0.00 0.00 56.01 56.36 1pc2 n LEU 142 Cb 0.00 -0.60 0.47 0.00 -1.62 0.00 0.00 43.42 41.66 1pc2 n LEU 142 CO 0.00 -0.41 0.88 0.00 -1.22 0.00 0.00 177.39 176.64 1pc2 n ILE 143 N -4.00 0.54 -0.89 -0.08 3.06 -1.26 -4.97 119.36 111.76 1pc2 n ILE 143 Ca -0.09 -0.02 0.00 0.00 -2.50 0.00 0.00 62.75 60.14 1pc2 n ILE 143 Cb 0.34 -0.74 0.00 0.00 0.54 0.00 0.00 39.64 39.77 1pc2 n ILE 143 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 1pc2 n GLY 144 N 0.89 -1.91 3.56 4.50 0.00 -1.26 -4.85 105.19 106.12 1pc2 n GLY 144 Ca 0.05 -0.61 -0.38 0.00 0.00 0.00 0.00 46.02 45.07 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 3.38 0.00 0.99 2.01 -1.26 -4.90 118.68 118.90 1pc2 s LEU 145 Ca 0.00 0.94 0.00 0.00 0.01 0.00 0.00 54.13 55.08 1pc2 s LEU 145 Cb 0.00 -2.72 0.00 0.00 0.01 0.00 0.00 46.19 43.48 1pc2 s LEU 145 CO 0.00 -2.51 0.00 -0.62 1.01 0.00 0.00 176.35 174.23 1pc2 n GLU 146 N 8.99 0.00 -3.57 1.70 4.71 -1.26 -4.94 120.64 126.26 1pc2 n GLU 146 Ca 0.29 0.00 -0.12 0.00 -0.01 0.00 0.00 57.16 57.32 1pc2 n GLU 146 Cb 0.52 -0.43 -0.05 0.00 -1.01 0.00 0.00 31.44 30.47 1pc2 n GLU 146 CO 0.00 0.00 0.00 -1.58 0.09 0.00 0.00 177.13 175.64 1pc2 s HIS 147 N 0.00 -0.42 0.00 -0.32 2.46 -1.26 -5.12 115.29 110.63 1pc2 s HIS 147 Ca 0.00 0.73 0.00 0.00 0.47 0.00 0.00 55.06 56.26 1pc2 s HIS 147 Cb 0.00 0.44 0.00 0.00 -0.13 0.00 0.00 32.58 32.89 1pc2 s HIS 147 CO 0.00 -0.39 0.03 0.72 -2.47 0.00 0.00 174.74 172.63 1pc2 n HIS 148 N 0.78 0.00 0.00 3.88 8.25 -1.26 -5.10 115.22 121.77 1pc2 n HIS 148 Ca -0.12 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.34 1pc2 n HIS 148 Cb 0.58 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.69 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 -0.19 0.00 0.17 4.41 -0.00 -1.26 -5.11 115.22 113.25 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 1.58 0.46 0.00 0.00 176.34 178.38 1pc2 n HIS 150 N 0.00 -4.11 -2.80 1.57 -0.00 -1.26 -5.12 115.22 103.51 1pc2 n HIS 150 Ca 0.00 1.16 -0.03 0.00 0.46 0.00 0.00 57.72 59.31 1pc2 n HIS 150 Cb 0.00 3.03 -0.02 0.00 -0.12 0.00 0.00 29.99 32.88 1pc2 n HIS 150 CO 0.00 0.00 0.00 1.58 0.46 0.00 0.00 176.34 178.38 1pc2 n HIS 151 N -3.34 -2.87 0.00 1.57 -0.00 -1.26 -5.37 115.22 103.95 1pc2 n HIS 151 Ca 0.00 1.59 0.00 0.00 -0.00 0.00 0.00 57.72 59.31 1pc2 n HIS 151 Cb 0.00 -2.92 0.00 0.00 -0.00 0.00 0.00 29.99 27.07 1pc2 n HIS 151 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.34 177.92