#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 0.00 -3.12 2.12 4.07 -1.26 -5.09 120.64 117.37 1pc2 n GLU 2 Ca 0.00 0.00 0.04 0.00 -0.06 0.00 0.00 57.16 57.14 1pc2 n GLU 2 Cb 0.00 0.00 -0.00 0.00 -0.06 0.00 0.00 31.44 31.38 1pc2 n GLU 2 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1pc2 s ALA 3 N -1.29 -3.18 -1.24 4.31 0.00 -1.26 -5.06 121.76 114.05 1pc2 s ALA 3 Ca 0.00 1.07 -0.07 0.00 0.00 0.00 0.00 51.96 52.96 1pc2 s ALA 3 Cb 0.00 -2.72 0.19 0.00 0.00 0.00 0.00 23.12 20.59 1pc2 s ALA 3 CO 0.00 -2.05 1.95 1.33 0.00 0.00 0.00 175.76 177.00 1pc2 n VAL 4 N 4.99 4.90 -1.10 0.00 0.24 -1.26 -5.00 118.33 121.10 1pc2 n VAL 4 Ca 0.07 -4.75 -0.30 0.00 -2.04 0.00 0.00 64.34 57.33 1pc2 n VAL 4 Cb 0.57 -2.17 0.24 0.00 -1.47 0.00 0.00 33.84 31.00 1pc2 n VAL 4 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1pc2 s LEU 5 N -1.46 0.75 -0.00 1.34 1.43 -1.26 -5.08 118.68 114.40 1pc2 s LEU 5 Ca 0.42 0.63 -0.29 0.00 -1.03 0.00 0.00 54.13 53.86 1pc2 s LEU 5 Cb 0.12 -2.37 0.10 0.00 0.03 0.00 0.00 46.19 44.07 1pc2 s LEU 5 CO -0.02 -4.09 0.99 0.54 0.23 0.00 0.00 176.35 174.00 1pc2 s ASN 6 N -3.91 -0.26 0.60 2.29 4.22 -1.26 -5.14 114.94 111.48 1pc2 s ASN 6 Ca 0.71 -0.10 0.00 0.00 -2.14 0.00 0.00 52.86 51.33 1pc2 s ASN 6 Cb -0.10 0.35 0.00 0.00 1.28 0.00 0.00 41.25 42.78 1pc2 s ASN 6 CO 0.56 -0.60 0.00 1.21 -2.04 0.00 0.00 177.10 176.23 1pc2 n GLU 7 N -0.29 -4.37 0.00 3.55 2.13 -1.26 -4.60 120.64 115.80 1pc2 n GLU 7 Ca -0.07 3.36 0.00 0.00 0.66 0.00 0.00 57.16 61.11 1pc2 n GLU 7 Cb 0.61 -4.11 0.00 0.00 0.27 0.00 0.00 31.44 28.21 1pc2 n GLU 7 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1pc2 n LEU 8 N -2.27 0.00 -4.79 4.31 4.77 -1.26 -4.49 117.00 113.27 1pc2 n LEU 8 Ca 0.00 0.61 -0.38 0.00 -0.03 0.00 0.00 56.01 56.21 1pc2 n LEU 8 Cb 0.39 -0.11 -0.06 0.00 -2.33 0.00 0.00 43.42 41.31 1pc2 n LEU 8 CO 0.00 -0.11 0.47 -0.69 -1.33 0.00 0.00 177.39 175.73 1pc2 s VAL 9 N -1.45 4.43 0.05 4.08 1.01 -1.26 -5.02 120.40 122.24 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 -4.02 -0.05 0.00 0.00 0.00 0.00 36.38 32.31 1pc2 s VAL 9 CO 0.00 0.38 1.12 -0.94 0.00 0.00 0.00 175.10 175.66 1pc2 s SER 10 N -1.37 7.18 0.61 3.32 1.04 -1.26 -4.86 113.70 118.36 1pc2 s SER 10 Ca 0.40 1.90 0.27 0.00 0.48 0.00 0.00 55.95 58.99 1pc2 s SER 10 Cb -0.20 -2.58 1.22 0.00 0.10 0.00 0.00 66.02 64.56 1pc2 s SER 10 CO 0.24 -0.39 1.64 0.58 0.98 0.00 0.00 173.24 176.29 1pc2 h VAL 11 N 4.57 0.17 -0.24 5.02 2.07 -1.94 0.56 116.25 126.46 1pc2 h VAL 11 Ca -0.42 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.06 1pc2 h VAL 11 Cb 1.22 0.38 -0.01 0.00 -1.52 0.00 0.00 31.29 31.35 1pc2 h VAL 11 CO 0.79 0.00 -0.03 -0.33 0.02 0.00 0.00 177.57 178.02 1pc2 h GLU 12 N 0.00 0.44 -0.33 1.57 3.07 -1.98 -0.72 114.58 116.63 1pc2 h GLU 12 Ca 0.27 -0.15 -0.10 0.00 -0.50 0.00 0.00 59.36 58.88 1pc2 h GLU 12 Cb 1.77 -0.03 -0.02 0.00 -0.84 0.00 0.00 28.75 29.64 1pc2 h GLU 12 CO -0.00 0.64 -0.19 0.22 -1.40 0.00 0.00 179.01 178.28 1pc2 h ASP 13 N 0.20 0.62 -0.02 1.42 3.58 -0.25 0.88 116.42 122.85 1pc2 h ASP 13 Ca 0.07 -0.20 -0.01 0.00 0.42 0.00 0.00 57.03 57.31 1pc2 h ASP 13 Cb 0.46 -0.17 -0.00 0.00 1.72 0.00 0.00 39.33 41.34 1pc2 h ASP 13 CO 0.02 0.81 -0.02 0.25 -2.88 0.00 0.00 179.24 177.42 1pc2 h LEU 14 N 0.55 0.06 -0.11 2.28 7.12 -1.29 -3.11 115.31 120.81 1pc2 h LEU 14 Ca 0.09 -0.45 -0.21 0.00 0.13 0.00 0.00 57.88 57.43 1pc2 h LEU 14 Cb 0.64 -0.02 -0.02 0.00 -0.53 0.00 0.00 40.66 40.73 1pc2 h LEU 14 CO 0.04 0.49 -0.99 -0.07 -0.13 0.00 0.00 178.44 177.79 1pc2 h LEU 15 N -0.38 0.16 -0.06 2.25 3.38 -1.08 -2.88 115.31 116.70 1pc2 h LEU 15 Ca 0.00 -0.15 0.04 0.00 0.09 0.00 0.00 57.88 57.86 1pc2 h LEU 15 Cb 0.48 -0.05 -0.05 0.00 0.09 0.00 0.00 40.66 41.13 1pc2 h LEU 15 CO 0.00 1.05 -0.22 0.50 0.09 0.00 0.00 178.44 179.87 1pc2 h LYS 16 N 0.05 -0.30 0.00 1.13 3.64 0.77 1.64 116.57 123.49 1pc2 h LYS 16 Ca -0.05 0.02 -0.11 0.00 -1.27 0.00 0.00 60.65 59.25 1pc2 h LYS 16 Cb 1.69 0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 33.56 1pc2 h LYS 16 CO 0.14 -0.20 -0.52 0.74 -2.27 0.00 0.00 179.45 177.35 1pc2 h PHE 17 N -0.31 0.00 -0.02 1.91 -1.00 -1.65 -2.80 116.94 113.08 1pc2 h PHE 17 Ca 0.08 0.00 -0.18 0.00 2.81 0.00 0.00 57.97 60.68 1pc2 h PHE 17 Cb 0.42 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.97 1pc2 h PHE 17 CO -0.29 0.52 -0.78 1.49 -1.61 0.00 0.00 178.31 177.64 1pc2 h GLU 18 N 0.00 0.18 -0.37 1.51 4.81 -1.11 -2.86 114.58 116.75 1pc2 h GLU 18 Ca -0.01 -0.17 0.05 0.00 -0.13 0.00 0.00 59.36 59.10 1pc2 h GLU 18 Cb 1.14 0.04 -0.05 0.00 0.63 0.00 0.00 28.75 30.52 1pc2 h GLU 18 CO 0.07 0.87 0.08 -0.22 -0.73 0.00 0.00 179.01 179.08 1pc2 h LYS 19 N 0.11 0.21 -0.20 1.92 1.63 0.27 -0.66 116.57 119.85 1pc2 h LYS 19 Ca -0.03 -0.01 -0.00 0.00 -0.85 0.00 0.00 60.65 59.76 1pc2 h LYS 19 Cb 1.37 -0.05 -0.01 0.00 -0.60 0.00 0.00 32.23 32.94 1pc2 h LYS 19 CO 0.12 0.14 0.12 -0.22 -3.45 0.00 0.00 179.45 176.15 1pc2 h LYS 20 N 0.21 0.28 -0.86 1.90 3.64 -1.45 -1.09 116.57 119.20 1pc2 h LYS 20 Ca 0.17 -0.03 0.18 0.00 -1.27 0.00 0.00 60.65 59.70 1pc2 h LYS 20 Cb 0.19 -0.06 -0.06 0.00 -0.41 0.00 0.00 32.23 31.89 1pc2 h LYS 20 CO -0.22 0.25 0.57 0.35 -2.27 0.00 0.00 179.45 178.13 1pc2 h PHE 21 N 0.24 0.56 0.08 1.91 3.57 -1.12 0.39 116.94 122.58 1pc2 h PHE 21 Ca 0.07 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.59 1pc2 h PHE 21 Cb 0.04 -0.17 0.00 0.00 2.79 0.00 0.00 35.95 38.61 1pc2 h PHE 21 CO -0.04 0.18 -0.04 1.96 -2.23 0.00 0.00 178.31 178.13 1pc2 h GLN 22 N 0.45 -0.11 -0.06 1.11 4.20 -0.27 -1.10 115.11 119.33 1pc2 h GLN 22 Ca 0.44 0.01 -0.00 0.00 0.06 0.00 0.00 58.65 59.15 1pc2 h GLN 22 Cb 1.01 0.02 -0.00 0.00 0.30 0.00 0.00 27.48 28.82 1pc2 h GLN 22 CO -0.17 0.43 0.03 0.66 -0.67 0.00 0.00 178.83 179.12 1pc2 h SER 23 N -0.78 0.07 0.02 1.46 4.64 -0.39 0.43 113.55 119.01 1pc2 h SER 23 Ca -0.01 -0.06 0.01 0.00 -0.47 0.00 0.00 61.79 61.26 1pc2 h SER 23 Cb 0.59 -0.02 -0.02 0.00 -0.31 0.00 0.00 62.40 62.65 1pc2 h SER 23 CO 0.02 0.11 -0.08 -0.33 -0.87 0.00 0.00 176.83 175.68 1pc2 h GLU 24 N 0.02 -0.14 -0.98 4.77 5.08 -0.36 -1.26 114.58 121.72 1pc2 h GLU 24 Ca 0.02 0.01 0.03 0.00 -1.00 0.00 0.00 59.36 58.42 1pc2 h GLU 24 Cb 0.05 0.03 -0.06 0.00 0.50 0.00 0.00 28.75 29.28 1pc2 h GLU 24 CO -0.00 -0.10 0.64 -0.22 -1.00 0.00 0.00 179.01 178.33 1pc2 h LYS 25 N -0.15 1.22 -0.89 2.33 3.64 -0.56 -0.13 116.57 122.03 1pc2 h LYS 25 Ca 0.02 -0.07 0.12 0.00 -1.27 0.00 0.00 60.65 59.45 1pc2 h LYS 25 Cb 0.18 -0.28 -0.07 0.00 -0.41 0.00 0.00 32.23 31.65 1pc2 h LYS 25 CO -0.07 0.81 0.57 0.00 -2.27 0.00 0.00 179.45 178.50 1pc2 h ALA 26 N 1.39 1.73 0.00 5.00 0.00 0.77 1.44 119.26 129.59 1pc2 h ALA 26 Ca 0.38 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.30 1pc2 h ALA 26 Cb -0.04 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.59 1pc2 h ALA 26 CO -0.11 0.06 0.00 0.00 0.00 0.00 0.00 179.25 179.20 1pc2 n ALA 27 N -2.42 1.22 -0.06 0.00 0.00 -0.08 -4.76 120.51 114.41 1pc2 n ALA 27 Ca 0.16 0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.77 1pc2 n ALA 27 Cb 0.38 -1.33 0.00 0.00 0.00 0.00 0.00 19.45 18.51 1pc2 n ALA 27 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pc2 n GLY 28 N -0.93 0.97 3.30 0.00 0.00 0.49 -5.07 105.19 103.95 1pc2 n GLY 28 Ca -0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 1pc2 n GLY 28 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1pc2 s SER 29 N -2.01 -0.20 -0.03 1.61 0.15 -1.09 -4.99 113.70 107.13 1pc2 s SER 29 Ca 0.00 -0.26 -0.01 0.00 0.70 0.00 0.00 55.95 56.38 1pc2 s SER 29 Cb 0.00 0.44 0.03 0.00 -1.71 0.00 0.00 66.02 64.78 1pc2 s SER 29 CO 0.00 -0.78 0.05 -0.69 1.20 0.00 0.00 173.24 173.03 1pc2 s VAL 30 N -3.39 -0.07 0.30 4.45 1.01 -1.26 -2.01 120.40 119.43 1pc2 s VAL 30 Ca 0.01 0.25 -0.29 0.00 0.00 0.00 0.00 61.98 61.94 1pc2 s VAL 30 Cb 0.01 -0.12 -0.10 0.00 0.00 0.00 0.00 36.38 36.18 1pc2 s VAL 30 CO -0.09 0.10 1.21 -0.94 0.00 0.00 0.00 175.10 175.39 1pc2 s SER 31 N 1.28 7.01 0.55 3.32 1.04 -1.26 -4.86 113.70 120.77 1pc2 s SER 31 Ca -0.07 2.47 0.33 0.00 0.48 0.00 0.00 55.95 59.16 1pc2 s SER 31 Cb -0.13 -2.64 1.78 0.00 0.10 0.00 0.00 66.02 65.14 1pc2 s SER 31 CO -0.03 -0.36 1.99 0.11 0.98 0.00 0.00 173.24 175.93 1pc2 h LYS 32 N 3.76 0.00 -0.09 4.02 1.57 -2.00 -1.67 116.57 122.16 1pc2 h LYS 32 Ca -0.48 0.00 -0.02 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 0.67 0.00 -0.01 1.03 -0.57 0.00 0.00 179.45 180.57 1pc2 h SER 33 N 0.00 0.17 -0.59 0.86 0.87 -2.00 -2.17 113.55 110.69 1pc2 h SER 33 Ca 0.00 -0.33 -0.06 0.00 -1.23 0.00 0.00 61.79 60.18 1pc2 h SER 33 Cb 0.21 -0.05 -0.02 0.00 -0.44 0.00 0.00 62.40 62.10 1pc2 h SER 33 CO 0.00 0.45 0.14 0.74 -0.53 0.00 0.00 176.83 177.64 1pc2 h THR 34 N -0.12 1.25 -0.82 2.23 2.02 -1.68 -0.08 112.91 115.71 1pc2 h THR 34 Ca 0.03 -0.90 0.06 0.00 0.77 0.00 0.00 66.41 66.37 1pc2 h THR 34 Cb 0.37 0.71 -0.06 0.00 -1.74 0.00 0.00 68.15 67.43 1pc2 h THR 34 CO 0.01 0.34 0.50 1.56 0.37 0.00 0.00 175.52 178.29 1pc2 h GLN 35 N 0.86 0.88 0.00 6.66 4.20 -1.46 1.04 115.11 127.29 1pc2 h GLN 35 Ca 0.19 -0.05 -0.00 0.00 0.06 0.00 0.00 58.65 58.84 1pc2 h GLN 35 Cb 0.35 -0.20 0.00 0.00 0.30 0.00 0.00 27.48 27.93 1pc2 h GLN 35 CO 0.00 0.58 -0.00 0.74 -0.67 0.00 0.00 178.83 179.49 1pc2 h PHE 36 N 0.91 -0.00 0.00 2.96 0.04 -1.04 -2.89 116.94 116.92 1pc2 h PHE 36 Ca 0.36 -0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.13 1pc2 h PHE 36 Cb 0.19 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.34 1pc2 h PHE 36 CO -0.04 0.58 0.00 0.93 -0.60 0.00 0.00 178.31 179.18 1pc2 h GLU 37 N -0.59 0.00 0.06 1.51 5.08 -0.72 -2.76 114.58 117.16 1pc2 h GLU 37 Ca -0.00 0.00 -0.25 0.00 -1.00 0.00 0.00 59.36 58.11 1pc2 h GLU 37 Cb 0.58 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.84 1pc2 h GLU 37 CO 0.00 0.00 -1.08 -0.92 -1.00 0.00 0.00 179.01 176.01 1pc2 h TYR 38 N 0.00 0.55 -0.12 4.33 3.20 0.12 -3.12 116.97 121.92 1pc2 h TYR 38 Ca 0.00 -0.34 -0.21 0.00 3.14 0.00 0.00 58.73 61.32 1pc2 h TYR 38 Cb 0.45 -0.04 0.00 0.00 1.54 0.00 0.00 36.73 38.68 1pc2 h TYR 38 CO 0.00 1.21 -0.76 0.00 -1.64 0.00 0.00 178.16 176.97 1pc2 h ALA 39 N 0.67 0.43 0.02 1.82 0.00 -1.28 -3.07 119.26 117.85 1pc2 h ALA 39 Ca -0.11 -0.60 0.03 0.00 0.00 0.00 0.00 54.91 54.23 1pc2 h ALA 39 Cb 1.76 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 19.48 1pc2 h ALA 39 CO 0.18 0.72 -0.20 2.35 0.00 0.00 0.00 179.25 182.30 1pc2 h TRP 40 N 0.44 -0.53 -0.99 0.00 7.01 -1.55 1.07 115.95 121.40 1pc2 h TRP 40 Ca -0.04 0.02 0.14 0.00 2.11 0.00 0.00 58.89 61.11 1pc2 h TRP 40 Cb 1.37 0.23 -0.09 0.00 -2.10 0.00 0.00 29.16 28.57 1pc2 h TRP 40 CO 0.07 -0.29 0.62 0.00 -2.79 0.00 0.00 178.44 176.05 1pc2 h LEU 42 N 0.89 0.42 -2.07 0.00 3.38 -1.13 -3.20 115.31 113.61 1pc2 h LEU 42 Ca 0.51 -0.86 0.07 0.00 0.09 0.00 0.00 57.88 57.69 1pc2 h LEU 42 Cb 0.62 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 1pc2 h LEU 42 CO -0.28 1.23 0.35 0.58 0.09 0.00 0.00 178.44 180.41 1pc2 h VAL 43 N -0.33 0.31 -0.59 1.22 2.07 0.17 0.60 116.25 119.70 1pc2 h VAL 43 Ca -0.09 0.00 -0.11 0.00 0.82 0.00 0.00 66.70 67.32 1pc2 h VAL 43 Cb 1.37 0.71 -0.07 0.00 -1.52 0.00 0.00 31.29 31.79 1pc2 h VAL 43 CO 0.11 0.00 0.14 -1.14 0.02 0.00 0.00 177.57 176.70 1pc2 n ARG 44 N -3.54 3.84 -3.57 1.57 0.63 -0.59 -4.89 116.66 110.10 1pc2 n ARG 44 Ca 0.04 -2.70 -0.30 0.00 -0.92 0.00 0.00 57.85 53.96 1pc2 n ARG 44 Cb 0.48 -2.13 -0.04 0.00 0.45 0.00 0.00 32.46 31.21 1pc2 n ARG 44 CO 0.00 0.00 0.00 -1.54 -2.51 0.00 0.00 177.63 173.58 1pc2 s SER 45 N -0.75 6.49 0.00 6.15 1.04 0.21 -4.38 113.70 122.46 1pc2 s SER 45 Ca 0.48 0.64 0.29 0.00 0.48 0.00 0.00 55.95 57.84 1pc2 s SER 45 Cb 0.37 -2.11 1.52 0.00 0.10 0.00 0.00 66.02 65.91 1pc2 s SER 45 CO 0.13 -0.03 2.02 2.29 0.98 0.00 0.00 173.24 178.63 1pc2 n LYS 46 N -0.25 0.53 -3.46 4.02 2.85 -1.26 -4.75 118.16 115.84 1pc2 n LYS 46 Ca -0.02 0.01 -0.38 0.00 -1.05 0.00 0.00 58.31 56.87 1pc2 n LYS 46 Cb 0.53 -1.50 -0.06 0.00 -0.65 0.00 0.00 35.03 33.34 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 -2.43 3.69 -0.02 5.58 2.02 -1.26 -5.00 117.35 119.93 1pc2 s TYR 47 Ca 0.31 0.98 -0.25 0.00 -0.37 0.00 0.00 57.07 57.75 1pc2 s TYR 47 Cb 0.19 -2.34 -0.20 0.00 -0.40 0.00 0.00 41.96 39.21 1pc2 s TYR 47 CO 0.41 0.56 1.23 -2.95 -1.57 0.00 0.00 175.55 173.23 1pc2 h ASN 48 N 5.06 0.10 -0.93 2.29 7.08 -1.98 -3.20 115.58 124.00 1pc2 h ASN 48 Ca -0.50 -0.55 0.19 0.00 -3.08 0.00 0.00 56.30 52.36 1pc2 h ASN 48 Cb 1.21 -0.03 -0.08 0.00 -2.08 0.00 0.00 38.32 37.35 1pc2 h ASN 48 CO 0.64 0.63 0.60 -2.24 -2.08 0.00 0.00 177.43 174.98 1pc2 h ASP 49 N -0.42 0.56 0.06 6.14 3.04 -1.98 0.25 116.42 124.07 1pc2 h ASP 49 Ca 0.00 0.05 -0.06 0.00 -3.24 0.00 0.00 57.03 53.79 1pc2 h ASP 49 Cb 0.61 -0.05 -0.01 0.00 -1.04 0.00 0.00 39.33 38.84 1pc2 h ASP 49 CO 0.01 0.23 -0.18 0.44 -2.04 0.00 0.00 179.24 177.70 1pc2 h ASP 50 N 0.56 0.23 0.19 4.15 3.32 -1.89 -2.46 116.42 120.53 1pc2 h ASP 50 Ca 0.49 -0.05 -0.31 0.00 0.02 0.00 0.00 57.03 57.18 1pc2 h ASP 50 Cb 1.00 -0.06 0.03 0.00 0.22 0.00 0.00 39.33 40.52 1pc2 h ASP 50 CO -0.23 0.43 -1.31 0.40 -1.72 0.00 0.00 179.24 176.81 1pc2 h ILE 51 N 0.22 1.29 -0.13 0.35 2.04 -0.59 -2.66 117.51 118.04 1pc2 h ILE 51 Ca 0.04 -2.56 0.05 0.00 1.00 0.00 0.00 64.86 63.39 1pc2 h ILE 51 Cb 0.46 2.80 -0.06 0.00 -0.74 0.00 0.00 36.82 39.27 1pc2 h ILE 51 CO 0.03 0.77 -0.28 -0.09 0.00 0.00 0.00 178.15 178.58 1pc2 h ARG 52 N 0.23 -0.34 -0.98 2.37 2.43 -0.78 0.21 114.38 117.52 1pc2 h ARG 52 Ca -0.20 0.02 0.08 0.00 -0.81 0.00 0.00 59.98 59.07 1pc2 h ARG 52 Cb 1.99 0.08 -0.07 0.00 -0.42 0.00 0.00 29.97 31.54 1pc2 h ARG 52 CO 0.25 -0.23 0.62 -0.22 -1.51 0.00 0.00 179.97 178.88 1pc2 h LYS 53 N -0.35 1.05 -0.97 0.20 3.64 -1.52 -0.70 116.57 117.92 1pc2 h LYS 53 Ca 0.10 -0.06 0.13 0.00 -1.27 0.00 0.00 60.65 59.55 1pc2 h LYS 53 Cb 0.50 -0.24 -0.09 0.00 -0.41 0.00 0.00 32.23 32.00 1pc2 h LYS 53 CO -0.33 0.70 0.59 0.78 -2.27 0.00 0.00 179.45 178.91 1pc2 h GLY 54 N 1.08 1.60 0.87 5.01 0.00 -0.27 -0.28 103.07 111.09 1pc2 h GLY 54 Ca 0.44 -0.38 -0.02 0.00 0.00 0.00 0.00 47.33 47.37 1pc2 h GLY 54 CO -0.20 0.09 -0.31 -2.22 0.00 0.00 0.00 176.54 173.90 1pc2 h ILE 55 N 0.89 0.36 -0.34 2.60 1.08 0.25 -1.80 117.51 120.55 1pc2 h ILE 55 Ca 0.50 0.00 0.07 0.00 -0.39 0.00 0.00 64.86 65.04 1pc2 h ILE 55 Cb 0.57 0.36 -0.07 0.00 -3.07 0.00 0.00 36.82 34.61 1pc2 h ILE 55 CO -0.30 0.00 -0.16 0.58 -0.69 0.00 0.00 178.15 177.58 1pc2 h VAL 56 N -0.78 0.50 -0.61 1.67 2.07 -1.26 1.21 116.25 119.05 1pc2 h VAL 56 Ca -0.06 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.58 1pc2 h VAL 56 Cb 0.63 0.50 -0.11 0.00 -1.52 0.00 0.00 31.29 30.79 1pc2 h VAL 56 CO 0.06 0.00 -0.14 -0.07 0.02 0.00 0.00 177.57 177.44 1pc2 h LEU 57 N -0.11 -0.54 -0.01 2.57 3.38 -0.75 0.13 115.31 119.98 1pc2 h LEU 57 Ca 0.17 0.18 -0.15 0.00 0.09 0.00 0.00 57.88 58.17 1pc2 h LEU 57 Cb 0.37 0.37 0.01 0.00 0.09 0.00 0.00 40.66 41.50 1pc2 h LEU 57 CO -0.41 -0.19 -0.60 -0.07 0.09 0.00 0.00 178.44 177.26 1pc2 h LEU 58 N 0.01 0.54 -1.01 1.67 3.38 -0.31 -3.01 115.31 116.57 1pc2 h LEU 58 Ca 0.29 -0.75 0.17 0.00 0.09 0.00 0.00 57.88 57.69 1pc2 h LEU 58 Cb 0.45 -0.16 -0.10 0.00 0.09 0.00 0.00 40.66 40.94 1pc2 h LEU 58 CO -0.62 1.22 0.62 -0.08 0.09 0.00 0.00 178.44 179.67 1pc2 h GLU 59 N -0.09 0.79 -0.03 1.13 4.81 0.23 0.91 114.58 122.34 1pc2 h GLU 59 Ca -0.07 -0.05 -0.15 0.00 -0.13 0.00 0.00 59.36 58.96 1pc2 h GLU 59 Cb 1.31 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 30.49 1pc2 h GLU 59 CO 0.12 0.52 -0.66 0.93 -0.73 0.00 0.00 179.01 179.19 1pc2 h GLU 60 N 0.82 0.13 -0.00 1.92 3.07 -0.83 -3.17 114.58 116.52 1pc2 h GLU 60 Ca 0.56 -0.10 -0.17 0.00 -0.50 0.00 0.00 59.36 59.16 1pc2 h GLU 60 Cb 0.81 0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 28.72 1pc2 h GLU 60 CO -0.35 0.74 -0.78 -0.07 -1.40 0.00 0.00 179.01 177.15 1pc2 h LEU 61 N 0.09 0.05 -0.02 1.33 3.38 -0.75 -3.34 115.31 116.05 1pc2 h LEU 61 Ca -0.01 -0.04 0.03 0.00 0.09 0.00 0.00 57.88 57.96 1pc2 h LEU 61 Cb 1.18 -0.02 -0.05 0.00 0.09 0.00 0.00 40.66 41.86 1pc2 h LEU 61 CO 0.09 0.81 -0.34 -0.07 0.09 0.00 0.00 178.44 179.02 1pc2 h LEU 62 N 0.02 -1.03 -2.05 1.67 4.07 -1.10 0.24 115.31 117.12 1pc2 h LEU 62 Ca -0.01 0.13 0.11 0.00 0.08 0.00 0.00 57.88 58.19 1pc2 h LEU 62 Cb 1.37 0.42 -0.02 0.00 1.08 0.00 0.00 40.66 43.51 1pc2 h LEU 62 CO 0.10 -0.40 0.31 1.55 -1.08 0.00 0.00 178.44 178.93 1pc2 h PRO 63 N -0.48 0.00 -1.09 1.13 0.13 -1.72 -0.11 132.00 129.85 1pc2 h PRO 63 Ca 0.06 0.00 -0.49 0.00 -0.87 0.00 0.00 66.00 64.70 1pc2 h PRO 63 Cb 0.58 0.00 -0.25 0.00 0.13 0.00 0.00 31.00 31.46 1pc2 h PRO 63 CO -0.29 0.00 0.64 1.63 -0.23 0.00 0.00 178.00 179.74 1pc2 n LYS 64 N -4.16 2.21 0.00 0.86 5.02 0.05 -4.86 118.16 117.28 1pc2 n LYS 64 Ca 0.06 -2.59 0.00 0.00 -2.02 0.00 0.00 58.31 53.76 1pc2 n LYS 64 Cb 0.49 -2.02 0.00 0.00 -0.02 0.00 0.00 35.03 33.49 1pc2 n LYS 64 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1pc2 n GLY 65 N -0.67 4.69 0.00 0.72 0.00 -0.06 -5.01 105.19 104.87 1pc2 n GLY 65 Ca 0.51 -0.83 0.00 0.00 0.00 0.00 0.00 46.02 45.69 1pc2 n GLY 65 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1pc2 n SER 66 N 0.00 0.00 -0.00 1.61 3.41 -1.26 -4.99 113.62 112.39 1pc2 n SER 66 Ca 0.00 -0.95 -0.17 0.00 -0.26 0.00 0.00 58.87 57.49 1pc2 n SER 66 Cb 0.00 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 63.84 1pc2 n SER 66 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 1pc2 h LYS 67 N 0.00 0.40 -0.03 4.33 1.79 -1.98 -1.42 116.57 119.66 1pc2 h LYS 67 Ca 0.00 -0.41 -0.06 0.00 -2.18 0.00 0.00 60.65 57.99 1pc2 h LYS 67 Cb 0.00 0.11 0.00 0.00 -1.58 0.00 0.00 32.23 30.77 1pc2 h LYS 67 CO 0.00 1.08 -0.22 1.49 -1.08 0.00 0.00 179.45 180.72 1pc2 h GLU 68 N -0.10 0.21 -0.39 3.15 4.81 -2.00 -2.53 114.58 117.73 1pc2 h GLU 68 Ca -0.07 -0.18 0.09 0.00 -0.13 0.00 0.00 59.36 59.08 1pc2 h GLU 68 Cb 1.26 0.04 -0.02 0.00 0.63 0.00 0.00 28.75 30.66 1pc2 h GLU 68 CO 0.11 0.85 0.27 0.93 -0.73 0.00 0.00 179.01 180.44 1pc2 h GLU 69 N -0.37 0.10 -0.37 1.92 5.08 -1.95 0.41 114.58 119.40 1pc2 h GLU 69 Ca -0.02 -0.01 -0.17 0.00 -1.00 0.00 0.00 59.36 58.17 1pc2 h GLU 69 Cb 0.90 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 30.12 1pc2 h GLU 69 CO 0.05 0.07 -0.42 1.96 -1.00 0.00 0.00 179.01 179.66 1pc2 h GLN 70 N 0.11 0.93 -0.77 2.33 4.20 -1.09 -2.64 115.11 118.18 1pc2 h GLN 70 Ca 0.18 -0.51 0.20 0.00 0.06 0.00 0.00 58.65 58.58 1pc2 h GLN 70 Cb 0.59 0.03 -0.04 0.00 0.30 0.00 0.00 27.48 28.35 1pc2 h GLN 70 CO -0.02 1.17 0.54 0.00 -0.67 0.00 0.00 178.83 179.84 1pc2 h ARG 71 N 0.75 0.15 0.03 1.46 3.08 -0.48 0.70 114.38 120.08 1pc2 h ARG 71 Ca 0.05 -0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.09 1pc2 h ARG 71 Cb 1.02 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 31.04 1pc2 h ARG 71 CO 0.10 0.10 -0.02 0.22 -1.07 0.00 0.00 179.97 179.30 1pc2 h ASP 72 N 0.15 -0.04 -0.82 7.04 3.58 -1.34 -2.92 116.42 122.08 1pc2 h ASP 72 Ca 0.38 -0.63 0.00 0.00 0.42 0.00 0.00 57.03 57.20 1pc2 h ASP 72 Cb 1.26 0.01 -0.04 0.00 1.72 0.00 0.00 39.33 42.28 1pc2 h ASP 72 CO -0.06 0.73 0.53 1.88 -2.88 0.00 0.00 179.24 179.44 1pc2 h TYR 73 N -0.93 1.05 -0.80 0.28 0.05 -1.00 -0.60 116.97 115.02 1pc2 h TYR 73 Ca -0.00 0.02 0.06 0.00 0.05 0.00 0.00 58.73 58.85 1pc2 h TYR 73 Cb 0.67 -0.35 -0.05 0.00 1.01 0.00 0.00 36.73 38.01 1pc2 h TYR 73 CO 0.17 0.67 0.52 0.28 -1.05 0.00 0.00 178.16 178.76 1pc2 h VAL 74 N 1.12 1.06 -0.16 -2.88 2.07 0.31 -1.65 116.25 116.13 1pc2 h VAL 74 Ca 0.30 -0.31 0.02 0.00 0.82 0.00 0.00 66.70 67.53 1pc2 h VAL 74 Cb -0.11 0.09 -0.02 0.00 -1.52 0.00 0.00 31.29 29.73 1pc2 h VAL 74 CO -0.06 0.16 0.05 0.15 0.02 0.00 0.00 177.57 177.89 1pc2 h PHE 75 N 0.90 0.09 -0.34 1.57 3.57 -0.90 -1.82 116.94 120.01 1pc2 h PHE 75 Ca 0.34 0.01 -0.12 0.00 3.53 0.00 0.00 57.97 61.73 1pc2 h PHE 75 Cb 0.18 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 38.89 1pc2 h PHE 75 CO -0.00 0.05 -0.28 1.88 -2.23 0.00 0.00 178.31 177.72 1pc2 h TYR 76 N 0.13 0.81 -0.51 0.41 0.05 -1.29 -3.01 116.97 113.56 1pc2 h TYR 76 Ca 0.07 -0.20 0.01 0.00 0.05 0.00 0.00 58.73 58.66 1pc2 h TYR 76 Cb 0.04 -0.19 -0.03 0.00 1.01 0.00 0.00 36.73 37.57 1pc2 h TYR 76 CO -0.11 0.91 0.32 -0.07 -1.05 0.00 0.00 178.16 178.16 1pc2 h LEU 77 N 0.61 0.55 -1.57 3.88 3.38 -0.98 0.45 115.31 121.62 1pc2 h LEU 77 Ca 0.08 -0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.06 1pc2 h LEU 77 Cb 0.79 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.39 1pc2 h LEU 77 CO 0.06 0.39 0.31 0.00 0.09 0.00 0.00 178.44 179.30 1pc2 h ALA 78 N 1.21 1.73 -0.08 1.53 0.00 -1.23 0.43 119.26 122.85 1pc2 h ALA 78 Ca 0.20 -0.03 -0.21 0.00 0.00 0.00 0.00 54.91 54.87 1pc2 h ALA 78 Cb -0.03 -0.17 0.01 0.00 0.00 0.00 0.00 17.79 17.61 1pc2 h ALA 78 CO -0.07 0.23 -0.77 0.28 0.00 0.00 0.00 179.25 178.92 1pc2 h VAL 79 N 0.57 1.31 -0.38 0.00 2.07 -1.13 -2.25 116.25 116.45 1pc2 h VAL 79 Ca 0.18 -2.03 -0.07 0.00 0.82 0.00 0.00 66.70 65.60 1pc2 h VAL 79 Cb 0.02 2.22 -0.01 0.00 -1.52 0.00 0.00 31.29 32.00 1pc2 h VAL 79 CO -0.04 0.63 -0.03 1.23 0.02 0.00 0.00 177.57 179.38 1pc2 h GLY 80 N 0.33 0.74 2.00 2.17 0.00 -0.30 -2.60 103.07 105.41 1pc2 h GLY 80 Ca -0.07 -0.57 -0.05 0.00 0.00 0.00 0.00 47.33 46.64 1pc2 h GLY 80 CO 0.16 0.52 -0.24 3.43 0.00 0.00 0.00 176.54 180.41 1pc2 h ASN 81 N 0.50 0.00 0.20 0.19 4.21 -0.99 -2.45 115.58 117.24 1pc2 h ASN 81 Ca 0.10 0.00 -0.11 0.00 1.21 0.00 0.00 56.30 57.51 1pc2 h ASN 81 Cb 0.51 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.70 1pc2 h ASN 81 CO 0.02 0.24 -0.41 0.22 -1.29 0.00 0.00 177.43 176.22 1pc2 h TYR 82 N 0.00 0.32 -0.02 1.19 3.20 -1.02 -1.91 116.97 118.74 1pc2 h TYR 82 Ca -0.00 -0.09 -0.10 0.00 3.14 0.00 0.00 58.73 61.68 1pc2 h TYR 82 Cb 0.56 -0.07 0.01 0.00 1.54 0.00 0.00 36.73 38.77 1pc2 h TYR 82 CO 0.00 0.64 -0.40 0.00 -1.64 0.00 0.00 178.16 176.76 1pc2 h ARG 83 N 0.23 0.30 -1.50 1.82 3.08 -1.22 -3.20 114.38 113.88 1pc2 h ARG 83 Ca 0.02 -0.30 0.00 0.00 0.07 0.00 0.00 59.98 59.77 1pc2 h ARG 83 Cb 0.82 0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.95 1pc2 h ARG 83 CO 0.06 0.99 0.00 1.28 -1.07 0.00 0.00 179.97 181.23 1pc2 n LEU 84 N -4.38 0.81 0.00 3.04 4.77 -1.08 -4.62 117.00 115.54 1pc2 n LEU 84 Ca -0.10 -0.40 0.00 0.00 -0.03 0.00 0.00 56.01 55.48 1pc2 n LEU 84 Cb 0.57 -0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.51 1pc2 n LEU 84 CO 0.42 0.14 0.00 0.29 -1.33 0.00 0.00 177.39 176.91 1pc2 n LYS 85 N 0.78 -0.88 -2.65 3.23 5.02 -1.21 -4.81 118.16 117.64 1pc2 n LYS 85 Ca 0.00 0.17 -0.43 0.00 -2.02 0.00 0.00 58.31 56.03 1pc2 n LYS 85 Cb 0.14 -3.97 -0.01 0.00 -0.02 0.00 0.00 35.03 31.17 1pc2 n LYS 85 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1pc2 s GLU 86 N -1.09 3.86 0.07 1.97 2.02 -0.72 -4.74 118.70 120.07 1pc2 s GLU 86 Ca 0.00 -1.80 -0.09 0.00 0.02 0.00 0.00 54.97 53.10 1pc2 s GLU 86 Cb 0.00 -5.38 -0.27 0.00 0.10 0.00 0.00 34.13 28.58 1pc2 s GLU 86 CO 0.00 -2.14 1.13 1.88 0.02 0.00 0.00 175.26 176.14 1pc2 h TYR 87 N 8.26 0.73 0.02 1.61 0.05 -1.88 -2.37 116.97 123.40 1pc2 h TYR 87 Ca 0.34 -0.50 0.01 0.00 0.05 0.00 0.00 58.73 58.63 1pc2 h TYR 87 Cb 0.92 -0.04 -0.01 0.00 1.01 0.00 0.00 36.73 38.61 1pc2 h TYR 87 CO 1.32 1.37 -0.06 0.93 -1.05 0.00 0.00 178.16 180.67 1pc2 h GLU 88 N 0.15 -0.11 -0.31 4.88 4.39 -1.93 0.23 114.58 121.89 1pc2 h GLU 88 Ca -0.17 0.01 -0.11 0.00 0.34 0.00 0.00 59.36 59.43 1pc2 h GLU 88 Cb 1.95 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 30.62 1pc2 h GLU 88 CO 0.22 -0.07 -0.23 0.87 -1.16 0.00 0.00 179.01 178.64 1pc2 h LYS 89 N -0.11 0.70 -0.97 2.33 1.57 -1.94 -2.47 116.57 115.67 1pc2 h LYS 89 Ca 0.02 -0.34 0.02 0.00 -1.87 0.00 0.00 60.65 58.48 1pc2 h LYS 89 Cb 0.13 -0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.39 1pc2 h LYS 89 CO -0.05 0.95 0.64 0.00 -0.57 0.00 0.00 179.45 180.42 1pc2 h ALA 90 N 0.74 1.26 0.00 3.86 0.00 -1.19 0.27 119.26 124.19 1pc2 h ALA 90 Ca 0.06 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1pc2 h ALA 90 Cb 0.78 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1pc2 h ALA 90 CO 0.06 0.58 0.00 -0.07 0.00 0.00 0.00 179.25 179.82 1pc2 h LEU 91 N 1.28 0.00 -0.12 0.00 4.07 -0.42 -1.47 115.31 118.65 1pc2 h LEU 91 Ca 0.37 0.00 -0.24 0.00 0.08 0.00 0.00 57.88 58.09 1pc2 h LEU 91 Cb -0.09 0.00 0.01 0.00 1.08 0.00 0.00 40.66 41.66 1pc2 h LEU 91 CO -0.10 0.00 -0.96 0.50 -1.08 0.00 0.00 178.44 176.80 1pc2 h LYS 92 N 0.00 0.54 -0.00 1.13 3.64 -0.49 -0.23 116.57 121.16 1pc2 h LYS 92 Ca 0.00 -0.56 -0.25 0.00 -1.27 0.00 0.00 60.65 58.57 1pc2 h LYS 92 Cb 0.51 0.16 0.01 0.00 -0.41 0.00 0.00 32.23 32.50 1pc2 h LYS 92 CO 0.00 1.19 -0.99 1.88 -2.27 0.00 0.00 179.45 179.26 1pc2 h TYR 93 N 0.31 0.82 0.07 1.91 0.05 -1.02 -3.02 116.97 116.08 1pc2 h TYR 93 Ca -0.09 -0.44 -0.25 0.00 0.05 0.00 0.00 58.73 57.99 1pc2 h TYR 93 Cb 1.60 -0.09 -0.01 0.00 1.01 0.00 0.00 36.73 39.23 1pc2 h TYR 93 CO 0.08 1.27 -1.17 -0.24 -1.05 0.00 0.00 178.16 177.04 1pc2 h VAL 94 N 0.31 1.55 -0.03 -2.88 3.04 -1.32 -2.75 116.25 114.17 1pc2 h VAL 94 Ca -0.10 -3.20 -0.02 0.00 -1.01 0.00 0.00 66.70 62.37 1pc2 h VAL 94 Cb 1.63 2.87 0.00 0.00 -2.01 0.00 0.00 31.29 33.78 1pc2 h VAL 94 CO 0.18 0.91 -0.07 0.03 -1.01 0.00 0.00 177.57 177.61 1pc2 h ARG 95 N 0.04 0.11 0.00 4.17 3.08 -1.12 -2.82 114.38 117.84 1pc2 h ARG 95 Ca -0.09 -0.07 -0.08 0.00 0.07 0.00 0.00 59.98 59.81 1pc2 h ARG 95 Cb 1.89 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 31.94 1pc2 h ARG 95 CO 0.16 0.66 -0.36 0.78 -1.07 0.00 0.00 179.97 180.14 1pc2 h GLY 96 N -0.43 0.00 0.80 0.04 0.00 -1.67 -2.62 103.07 99.19 1pc2 h GLY 96 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 47.33 47.36 1pc2 h GLY 96 CO 0.02 0.00 0.27 -2.00 0.00 0.00 0.00 176.54 174.82 1pc2 h LEU 97 N 0.00 0.41 -0.80 3.11 5.85 -1.42 -1.85 115.31 120.61 1pc2 h LEU 97 Ca -0.00 0.02 -0.11 0.00 0.84 0.00 0.00 57.88 58.62 1pc2 h LEU 97 Cb 0.67 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.62 1pc2 h LEU 97 CO 0.05 0.28 -0.32 -0.07 -0.34 0.00 0.00 178.44 178.04 1pc2 h LEU 98 N 0.53 0.55 -1.71 2.25 3.38 -1.21 -2.55 115.31 116.55 1pc2 h LEU 98 Ca 0.21 -0.21 0.28 0.00 0.09 0.00 0.00 57.88 58.24 1pc2 h LEU 98 Cb 0.08 -0.15 -0.06 0.00 0.09 0.00 0.00 40.66 40.61 1pc2 h LEU 98 CO -0.12 0.84 0.71 -0.61 0.09 0.00 0.00 178.44 179.34 1pc2 h GLN 99 N 0.46 0.19 0.01 1.13 4.15 -1.07 0.83 115.11 120.80 1pc2 h GLN 99 Ca 0.06 -0.01 -0.05 0.00 0.77 0.00 0.00 58.65 59.42 1pc2 h GLN 99 Cb 0.78 -0.04 0.00 0.00 0.21 0.00 0.00 27.48 28.43 1pc2 h GLN 99 CO 0.06 0.12 -0.18 1.79 -1.93 0.00 0.00 178.83 178.69 1pc2 h THR 100 N 0.19 1.60 -2.43 2.39 1.35 -1.35 -3.40 112.91 111.26 1pc2 h THR 100 Ca 0.53 -2.00 -0.59 0.00 -0.55 0.00 0.00 66.41 63.80 1pc2 h THR 100 Cb 1.73 2.89 -0.40 0.00 -1.73 0.00 0.00 68.15 70.64 1pc2 h THR 100 CO -0.13 0.54 -0.84 -0.62 -0.25 0.00 0.00 175.52 174.21 1pc2 n GLU 101 N -4.55 1.11 0.33 4.72 1.02 0.60 -4.93 120.64 118.93 1pc2 n GLU 101 Ca -0.10 -3.76 0.20 0.00 -0.02 0.00 0.00 57.16 53.48 1pc2 n GLU 101 Cb 0.49 -1.81 1.04 0.00 -0.02 0.00 0.00 31.44 31.14 1pc2 n GLU 101 CO 0.00 0.00 0.00 -1.35 1.18 0.00 0.00 177.13 176.96 1pc2 h PRO 102 N 4.94 0.00 0.00 3.49 0.11 0.28 0.21 132.00 141.03 1pc2 h PRO 102 Ca 0.18 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.29 1pc2 h PRO 102 Cb 0.82 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.93 1pc2 h PRO 102 CO 0.56 0.00 0.00 1.04 -0.21 0.00 0.00 178.00 179.39 1pc2 n GLN 103 N -2.95 0.99 -2.59 1.05 1.13 -1.26 -4.72 117.38 109.02 1pc2 n GLN 103 Ca -0.03 0.00 -0.42 0.00 -1.94 0.00 0.00 57.00 54.61 1pc2 n GLN 103 Cb 0.18 -1.21 -0.02 0.00 0.11 0.00 0.00 30.24 29.29 1pc2 n GLN 103 CO 0.00 0.00 0.00 1.21 -1.44 0.00 0.00 177.06 176.83 1pc2 s ASN 104 N -1.43 6.46 0.13 1.08 3.84 0.73 -4.87 114.94 120.89 1pc2 s ASN 104 Ca 0.20 0.12 -0.06 0.00 0.21 0.00 0.00 52.86 53.33 1pc2 s ASN 104 Cb 0.09 -2.55 -0.08 0.00 -0.55 0.00 0.00 41.25 38.16 1pc2 s ASN 104 CO 0.15 -1.46 1.33 -0.55 -2.79 0.00 0.00 177.10 173.78 1pc2 h ASN 105 N 9.51 0.64 -0.73 -4.21 7.08 -1.88 -3.13 115.58 122.86 1pc2 h ASN 105 Ca -0.25 -0.47 0.07 0.00 -3.08 0.00 0.00 56.30 52.57 1pc2 h ASN 105 Cb 1.06 -0.19 -0.06 0.00 -2.08 0.00 0.00 38.32 37.04 1pc2 h ASN 105 CO 1.18 1.25 0.41 1.56 -2.08 0.00 0.00 177.43 179.75 1pc2 h GLN 106 N 0.32 0.71 -0.26 4.14 1.08 -1.99 -0.60 115.11 118.51 1pc2 h GLN 106 Ca -0.07 -0.04 -0.07 0.00 -1.45 0.00 0.00 58.65 57.02 1pc2 h GLN 106 Cb 1.48 -0.16 -0.01 0.00 -0.05 0.00 0.00 27.48 28.74 1pc2 h GLN 106 CO 0.16 0.47 -0.14 0.00 -0.95 0.00 0.00 178.83 178.36 1pc2 h ALA 107 N 1.39 1.28 -0.65 3.87 0.00 -1.96 -2.62 119.26 120.58 1pc2 h ALA 107 Ca 0.34 -0.27 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 1pc2 h ALA 107 Cb 0.25 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 1pc2 h ALA 107 CO -0.21 0.48 0.16 0.87 0.00 0.00 0.00 179.25 180.54 1pc2 h LYS 108 N 0.40 1.02 0.46 0.00 1.57 -1.08 -2.54 116.57 116.40 1pc2 h LYS 108 Ca 0.07 -0.23 -0.02 0.00 -1.87 0.00 0.00 60.65 58.60 1pc2 h LYS 108 Cb 0.49 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.67 1pc2 h LYS 108 CO 0.03 0.90 -0.22 0.93 -0.57 0.00 0.00 179.45 180.52 1pc2 h GLU 109 N 0.97 -0.59 -0.87 3.15 3.07 -1.01 -2.08 114.58 117.22 1pc2 h GLU 109 Ca 0.21 0.04 0.18 0.00 -0.50 0.00 0.00 59.36 59.29 1pc2 h GLU 109 Cb 0.34 0.14 -0.11 0.00 -0.84 0.00 0.00 28.75 28.28 1pc2 h GLU 109 CO 0.00 -0.34 0.41 1.25 -1.40 0.00 0.00 179.01 178.93 1pc2 h LEU 110 N -0.73 0.42 -1.61 1.33 5.85 -1.43 0.79 115.31 119.93 1pc2 h LEU 110 Ca -0.06 0.12 -0.04 0.00 0.84 0.00 0.00 57.88 58.74 1pc2 h LEU 110 Cb 0.53 0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.62 1pc2 h LEU 110 CO 0.10 0.11 -0.13 -0.08 -0.34 0.00 0.00 178.44 178.11 1pc2 h GLU 111 N 0.51 0.09 -0.10 1.25 4.81 -1.20 -2.30 114.58 117.64 1pc2 h GLU 111 Ca 0.51 -0.02 -0.08 0.00 -0.13 0.00 0.00 59.36 59.64 1pc2 h GLU 111 Cb 0.84 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.21 1pc2 h GLU 111 CO -0.44 0.22 -0.24 -0.09 -0.73 0.00 0.00 179.01 177.73 1pc2 h ARG 112 N 0.09 0.34 -0.41 1.92 2.43 0.12 -1.47 114.38 117.40 1pc2 h ARG 112 Ca 0.02 -0.23 0.04 0.00 -0.81 0.00 0.00 59.98 59.00 1pc2 h ARG 112 Cb 0.28 0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 29.83 1pc2 h ARG 112 CO 0.02 0.84 0.18 -0.07 -1.51 0.00 0.00 179.97 179.43 1pc2 h LEU 113 N -0.11 0.23 0.10 3.80 3.38 -0.80 -0.41 115.31 121.52 1pc2 h LEU 113 Ca -0.00 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 1pc2 h LEU 113 Cb 0.84 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.59 1pc2 h LEU 113 CO 0.05 0.17 -0.05 0.40 0.09 0.00 0.00 178.44 179.11 1pc2 h ILE 114 N 0.37 1.00 -0.90 1.22 2.04 -1.44 -2.72 117.51 117.07 1pc2 h ILE 114 Ca 0.18 -0.36 0.13 0.00 1.00 0.00 0.00 64.86 65.82 1pc2 h ILE 114 Cb 0.12 1.23 -0.07 0.00 -0.74 0.00 0.00 36.82 37.36 1pc2 h ILE 114 CO -0.15 0.09 0.58 0.44 0.00 0.00 0.00 178.15 179.10 1pc2 h ASP 115 N -0.30 0.71 0.20 1.72 5.19 -0.92 -1.57 116.42 121.44 1pc2 h ASP 115 Ca -0.01 0.04 -0.00 0.00 -0.62 0.00 0.00 57.03 56.43 1pc2 h ASP 115 Cb 0.25 -0.10 -0.01 0.00 0.18 0.00 0.00 39.33 39.65 1pc2 h ASP 115 CO 0.02 0.37 -0.15 0.11 -3.12 0.00 0.00 179.24 176.48 1pc2 h LYS 116 N 0.76 -0.34 -0.11 3.56 1.57 -0.77 -0.64 116.57 120.60 1pc2 h LYS 116 Ca 0.44 0.02 0.02 0.00 -1.87 0.00 0.00 60.65 59.27 1pc2 h LYS 116 Cb 0.64 0.08 -0.02 0.00 0.08 0.00 0.00 32.23 33.00 1pc2 h LYS 116 CO -0.21 -0.22 -0.02 0.00 -0.57 0.00 0.00 179.45 178.43 1pc2 h ALA 117 N 0.44 0.08 -0.66 3.86 0.00 -1.24 -2.10 119.26 119.64 1pc2 h ALA 117 Ca -0.01 0.04 0.14 0.00 0.00 0.00 0.00 54.91 55.08 1pc2 h ALA 117 Cb 0.31 0.07 -0.11 0.00 0.00 0.00 0.00 17.79 18.07 1pc2 h ALA 117 CO -0.01 -0.48 0.06 0.52 0.00 0.00 0.00 179.25 179.35 1pc2 h MET 118 N 0.01 0.16 -0.02 0.00 2.86 -0.88 0.60 114.93 117.66 1pc2 h MET 118 Ca 0.05 -0.01 -0.04 0.00 -2.06 0.00 0.00 59.70 57.64 1pc2 h MET 118 Cb 0.08 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.69 1pc2 h MET 118 CO -0.11 0.11 -0.17 0.87 1.06 0.00 0.00 176.91 178.67 1pc2 h LYS 119 N 0.17 0.03 0.00 1.72 1.79 -0.63 0.50 116.57 120.15 1pc2 h LYS 119 Ca 0.36 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.82 1pc2 h LYS 119 Cb 0.59 -0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.24 1pc2 h LYS 119 CO -0.53 0.20 0.00 1.63 -1.08 0.00 0.00 179.45 179.68 1pc2 n LYS 120 N -4.32 0.00 0.00 3.15 5.02 0.17 -3.71 118.16 118.47 1pc2 n LYS 120 Ca -0.02 0.38 0.01 0.00 -2.02 0.00 0.00 58.31 56.66 1pc2 n LYS 120 Cb 0.25 -0.91 0.04 0.00 -0.02 0.00 0.00 35.03 34.39 1pc2 n LYS 120 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1pc2 n ASP 121 N -1.64 0.00 -4.60 4.39 5.68 0.10 -4.70 116.55 115.78 1pc2 n ASP 121 Ca 0.00 -0.78 -0.43 0.00 -0.50 0.00 0.00 54.79 53.08 1pc2 n ASP 121 Cb 0.00 0.00 -0.03 0.00 -1.14 0.00 0.00 41.12 39.95 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 -1.63 0.76 -0.06 6.12 0.00 0.17 -4.90 107.32 107.78 1pc2 s GLY 122 Ca 0.02 0.30 -0.34 0.00 0.00 0.00 0.00 44.72 44.70 1pc2 s GLY 122 CO 0.02 3.32 1.87 1.04 0.00 0.00 0.00 173.10 179.35 1pc2 n LEU 123 N 10.47 3.50 -4.74 0.66 4.77 -1.26 -4.92 117.00 125.47 1pc2 n LEU 123 Ca 0.24 0.97 -0.30 0.00 -0.03 0.00 0.00 56.01 56.88 1pc2 n LEU 123 Cb 0.47 -1.39 0.12 0.00 -2.33 0.00 0.00 43.42 40.28 1pc2 n LEU 123 CO 0.68 -0.04 0.68 0.54 -1.33 0.00 0.00 177.39 177.92 1pc2 s VAL 124 N 3.91 2.99 0.11 4.08 0.11 -1.26 -4.88 120.40 125.45 1pc2 s VAL 124 Ca 0.91 0.32 -0.36 0.00 -2.93 0.00 0.00 61.98 59.93 1pc2 s VAL 124 Cb -0.67 -2.79 -0.16 0.00 -1.53 0.00 0.00 36.38 31.23 1pc2 s VAL 124 CO 0.50 -0.42 1.41 0.61 -3.33 0.00 0.00 175.10 173.87 1pc2 n GLY 125 N -1.13 0.66 0.00 6.54 0.00 -1.26 -4.92 105.19 105.08 1pc2 n GLY 125 Ca 0.08 0.69 0.00 0.00 0.00 0.00 0.00 46.02 46.79 1pc2 n GLY 125 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1pc2 n MET 126 N 2.78 0.00 -2.63 1.61 0.00 -1.26 -4.53 117.12 113.09 1pc2 n MET 126 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 57.70 57.46 1pc2 n MET 126 Cb 0.22 -0.18 -0.04 0.00 0.00 0.00 0.00 33.22 33.23 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 -2.40 3.27 0.05 3.04 0.00 -1.26 -5.03 121.76 119.42 1pc2 s ALA 127 Ca 0.00 0.66 -0.01 0.00 0.00 0.00 0.00 51.96 52.61 1pc2 s ALA 127 Cb 0.00 -3.34 -0.04 0.00 0.00 0.00 0.00 23.12 19.74 1pc2 s ALA 127 CO 0.00 -0.20 -0.03 0.42 0.00 0.00 0.00 175.76 175.95 1pc2 s ILE 128 N 0.45 0.22 -0.23 0.00 -1.09 -1.26 -5.13 121.20 114.16 1pc2 s ILE 128 Ca 0.51 -1.72 -0.03 0.00 -2.23 0.00 0.00 60.65 57.18 1pc2 s ILE 128 Cb -0.25 -1.39 0.12 0.00 -1.58 0.00 0.00 42.46 39.36 1pc2 s ILE 128 CO 0.30 -0.95 0.32 -0.69 -1.23 0.00 0.00 174.94 172.70 1pc2 s VAL 129 N -3.66 -0.51 0.00 2.92 1.01 -1.26 -4.86 120.40 114.05 1pc2 s VAL 129 Ca 0.05 -0.08 0.00 0.00 0.00 0.00 0.00 61.98 61.95 1pc2 s VAL 129 Cb 0.06 -0.76 0.00 0.00 0.00 0.00 0.00 36.38 35.68 1pc2 s VAL 129 CO -0.09 -0.15 0.00 0.61 0.00 0.00 0.00 175.10 175.47 1pc2 n GLY 130 N 5.35 2.01 5.29 4.51 0.00 -1.26 -4.78 105.19 116.31 1pc2 n GLY 130 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.98 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 -1.10 0.60 2.76 -0.02 0.00 -1.26 -5.02 105.19 101.15 1pc2 n GLY 131 Ca 0.00 -0.85 -0.03 0.00 0.00 0.00 0.00 46.02 45.14 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 9.07 -3.45 -0.64 1.61 0.00 -1.26 -4.97 117.12 117.48 1pc2 n MET 132 Ca 0.00 2.72 -0.03 0.00 -0.00 0.00 0.00 57.70 60.39 1pc2 n MET 132 Cb 0.00 -3.99 -0.03 0.00 0.00 0.00 0.00 33.22 29.20 1pc2 n MET 132 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1pc2 n ALA 133 N 1.68 1.85 -2.25 -5.12 0.00 -1.26 -5.07 120.51 110.33 1pc2 n ALA 133 Ca -0.24 -0.28 -0.38 0.00 0.00 0.00 0.00 53.44 52.55 1pc2 n ALA 133 Cb 0.40 -0.18 -0.03 0.00 0.00 0.00 0.00 19.45 19.64 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 0.00 3.25 0.00 0.00 1.43 -1.26 -4.10 118.68 118.00 1pc2 s LEU 134 Ca 0.00 -0.22 0.00 0.00 -1.03 0.00 0.00 54.13 52.88 1pc2 s LEU 134 Cb 0.00 -2.55 0.00 0.00 0.03 0.00 0.00 46.19 43.67 1pc2 s LEU 134 CO 0.00 -2.17 0.00 0.61 0.23 0.00 0.00 176.35 175.02 1pc2 n GLY 135 N 5.86 -2.04 0.05 -3.19 0.00 -1.26 -4.91 105.19 99.70 1pc2 n GLY 135 Ca 0.18 0.67 0.03 0.00 0.00 0.00 0.00 46.02 46.91 1pc2 n GLY 135 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1pc2 n VAL 136 N 0.00 1.70 0.31 1.61 0.24 -1.26 -1.17 118.33 119.76 1pc2 n VAL 136 Ca 0.00 0.57 0.14 0.00 -2.04 0.00 0.00 64.34 63.01 1pc2 n VAL 136 Cb 0.00 -1.57 0.63 0.00 -1.47 0.00 0.00 33.84 31.44 1pc2 n VAL 136 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1pc2 h ALA 137 N 2.00 1.00 -4.76 2.33 0.00 -1.91 -3.47 119.26 114.46 1pc2 h ALA 137 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1pc2 h ALA 137 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1pc2 h ALA 137 CO 0.00 0.00 -0.26 0.41 0.00 0.00 0.00 179.25 179.40 1pc2 n GLY 138 N -0.45 -1.12 0.08 0.00 0.00 -0.32 -4.95 105.19 98.44 1pc2 n GLY 138 Ca 0.00 0.74 -0.13 0.00 0.00 0.00 0.00 46.02 46.63 1pc2 n GLY 138 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1pc2 h LEU 139 N 1.14 0.14 0.00 0.99 -0.00 -1.91 -3.47 115.31 112.20 1pc2 h LEU 139 Ca 0.00 -0.53 0.00 0.00 -0.00 0.00 0.00 57.88 57.35 1pc2 h LEU 139 Cb 0.84 -0.04 0.00 0.00 -0.00 0.00 0.00 40.66 41.46 1pc2 h LEU 139 CO 0.18 0.64 0.00 0.00 -0.00 0.00 0.00 178.44 179.26 1pc2 n ALA 140 N -2.40 0.57 0.00 1.53 0.00 -1.26 -5.13 120.51 113.83 1pc2 n ALA 140 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.36 1pc2 n ALA 140 Cb 0.32 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.77 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 -1.88 0.47 0.00 0.00 -1.26 -5.17 105.19 97.36 1pc2 n GLY 141 Ca 0.00 0.86 -0.04 0.00 0.00 0.00 0.00 46.02 46.84 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 0.00 0.00 0.99 4.77 -1.26 -4.80 117.00 116.70 1pc2 n LEU 142 Ca 0.00 -0.16 0.06 0.00 -0.03 0.00 0.00 56.01 55.88 1pc2 n LEU 142 Cb 0.00 -0.13 0.33 0.00 -2.33 0.00 0.00 43.42 41.29 1pc2 n LEU 142 CO 0.00 -1.11 0.55 2.30 -1.33 0.00 0.00 177.39 177.80 1pc2 n ILE 143 N -2.76 0.00 0.00 -0.08 -6.64 -1.26 -4.80 119.36 103.82 1pc2 n ILE 143 Ca 0.02 0.00 0.00 0.00 -1.77 0.00 0.00 62.75 61.00 1pc2 n ILE 143 Cb 0.08 -0.74 0.00 0.00 -1.44 0.00 0.00 39.64 37.54 1pc2 n ILE 143 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 1pc2 n GLY 144 N -0.18 1.74 0.00 3.28 0.00 -1.26 -5.16 105.19 103.60 1pc2 n GLY 144 Ca 0.08 -0.84 0.00 0.00 0.00 0.00 0.00 46.02 45.26 1pc2 n GLY 144 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1pc2 n LEU 145 N 0.00 0.00 -0.96 0.99 4.77 -1.26 -4.94 117.00 115.60 1pc2 n LEU 145 Ca 0.00 0.00 0.12 0.00 -0.03 0.00 0.00 56.01 56.10 1pc2 n LEU 145 Cb 0.00 0.00 0.24 0.00 -2.33 0.00 0.00 43.42 41.33 1pc2 n LEU 145 CO 0.00 0.00 0.71 -1.84 -1.33 0.00 0.00 177.39 174.93 1pc2 n GLU 146 N 0.00 2.27 -3.70 3.23 0.28 -1.26 -4.96 120.64 116.50 1pc2 n GLU 146 Ca 0.00 -1.90 -0.26 0.00 -0.16 0.00 0.00 57.16 54.85 1pc2 n GLU 146 Cb 0.00 -1.48 0.03 0.00 1.43 0.00 0.00 31.44 31.42 1pc2 n GLU 146 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 177.13 177.69 1pc2 n HIS 147 N 1.16 -1.91 -2.58 -1.84 8.25 -1.26 -4.03 115.22 113.01 1pc2 n HIS 147 Ca 0.18 0.67 -0.03 0.00 -0.26 0.00 0.00 57.72 58.27 1pc2 n HIS 147 Cb 0.54 -3.87 -0.03 0.00 1.12 0.00 0.00 29.99 27.75 1pc2 n HIS 147 CO 0.00 0.00 0.00 1.58 0.64 0.00 0.00 176.34 178.56 1pc2 n HIS 148 N -4.16 -3.59 0.09 4.41 -0.00 -1.26 -4.79 115.22 105.92 1pc2 n HIS 148 Ca -0.20 2.10 -0.13 0.00 0.46 0.00 0.00 57.72 59.95 1pc2 n HIS 148 Cb 0.64 -3.25 -0.06 0.00 -0.12 0.00 0.00 29.99 27.19 1pc2 n HIS 148 CO 0.00 0.00 0.00 1.25 0.46 0.00 0.00 176.34 178.05 1pc2 h HIS 149 N 4.33 -1.04 -2.48 1.57 2.76 -1.94 -3.41 115.15 114.93 1pc2 h HIS 149 Ca -0.31 0.03 -0.60 0.00 -2.20 0.00 0.00 60.37 57.29 1pc2 h HIS 149 Cb 0.70 0.45 0.08 0.00 1.55 0.00 0.00 27.41 30.19 1pc2 h HIS 149 CO 0.00 -0.47 0.55 1.58 -1.30 0.00 0.00 177.93 178.29 1pc2 n HIS 150 N -5.44 1.98 -1.21 5.26 -0.00 -1.26 -4.61 115.22 109.94 1pc2 n HIS 150 Ca -0.06 0.47 0.08 0.00 0.46 0.00 0.00 57.72 58.67 1pc2 n HIS 150 Cb 0.36 -2.43 -0.02 0.00 -0.12 0.00 0.00 29.99 27.78 1pc2 n HIS 150 CO 0.00 0.00 0.00 0.72 0.46 0.00 0.00 176.34 177.52 1pc2 n HIS 151 N 1.95 -2.56 0.95 1.57 8.25 -1.26 -5.13 115.22 118.98 1pc2 n HIS 151 Ca 0.13 0.73 0.08 0.00 -0.26 0.00 0.00 57.72 58.40 1pc2 n HIS 151 Cb 0.30 -1.32 0.45 0.00 1.12 0.00 0.00 29.99 30.53 1pc2 n HIS 151 CO 0.00 0.00 0.00 -2.39 0.64 0.00 0.00 176.34 174.59