#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 -1.88 0.00 3.17 2.13 -1.26 -4.98 120.64 117.82 1pc2 n GLU 2 Ca 0.00 1.65 0.00 0.00 0.66 0.00 0.00 57.16 59.47 1pc2 n GLU 2 Cb 0.00 -4.71 0.00 0.00 0.27 0.00 0.00 31.44 27.00 1pc2 n GLU 2 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1pc2 n ALA 3 N -1.03 0.00 -3.58 4.31 0.00 -1.26 -5.04 120.51 113.91 1pc2 n ALA 3 Ca -0.01 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.18 1pc2 n ALA 3 Cb 0.54 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.83 1pc2 n ALA 3 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1pc2 s VAL 4 N -0.06 -0.12 0.00 0.00 1.01 -1.26 -5.14 120.40 114.82 1pc2 s VAL 4 Ca 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 61.98 61.73 1pc2 s VAL 4 Cb 0.00 -0.65 0.00 0.00 0.00 0.00 0.00 36.38 35.73 1pc2 s VAL 4 CO 0.00 -0.34 0.00 0.18 0.00 0.00 0.00 175.10 174.94 1pc2 n LEU 5 N 5.28 0.00 -3.80 3.92 4.32 -1.26 -5.10 117.00 120.35 1pc2 n LEU 5 Ca -0.07 0.00 -0.13 0.00 -0.02 0.00 0.00 56.01 55.80 1pc2 n LEU 5 Cb 0.48 0.00 -0.13 0.00 -1.62 0.00 0.00 43.42 42.15 1pc2 n LEU 5 CO 0.09 -0.26 -0.23 0.20 -1.22 0.00 0.00 177.39 175.97 1pc2 s ASN 6 N -1.00 -0.12 0.78 -1.43 -0.87 -1.26 -5.15 114.94 105.90 1pc2 s ASN 6 Ca 0.00 0.26 -0.12 0.00 -1.57 0.00 0.00 52.86 51.42 1pc2 s ASN 6 Cb 0.00 0.22 0.07 0.00 -0.02 0.00 0.00 41.25 41.52 1pc2 s ASN 6 CO 0.00 -0.08 1.14 -1.83 -2.57 0.00 0.00 177.10 173.76 1pc2 s GLU 7 N 0.43 1.99 0.15 -0.60 -1.05 -1.26 -4.93 118.70 113.42 1pc2 s GLU 7 Ca -0.03 1.45 -0.03 0.00 -0.15 0.00 0.00 54.97 56.21 1pc2 s GLU 7 Cb -0.04 -1.85 -0.04 0.00 -0.44 0.00 0.00 34.13 31.76 1pc2 s GLU 7 CO -0.02 -1.89 1.36 -0.07 0.95 0.00 0.00 175.26 175.59 1pc2 h LEU 8 N -0.93 0.52 -7.30 1.83 3.38 -1.99 -3.45 115.31 107.38 1pc2 h LEU 8 Ca -0.45 -0.38 -0.14 0.00 0.09 0.00 0.00 57.88 57.00 1pc2 h LEU 8 Cb 1.26 -0.16 -0.26 0.00 0.09 0.00 0.00 40.66 41.59 1pc2 h LEU 8 CO 0.49 1.16 -0.34 -0.69 0.09 0.00 0.00 178.44 179.15 1pc2 s VAL 9 N -3.42 -0.02 0.16 1.22 1.01 -1.26 -5.04 120.40 113.05 1pc2 s VAL 9 Ca -0.06 0.07 -0.30 0.00 0.00 0.00 0.00 61.98 61.69 1pc2 s VAL 9 Cb 0.09 -0.52 -0.08 0.00 0.00 0.00 0.00 36.38 35.88 1pc2 s VAL 9 CO 0.86 0.03 1.23 -0.94 0.00 0.00 0.00 175.10 176.27 1pc2 s SER 10 N 0.94 7.04 0.61 3.32 1.04 -1.26 -4.85 113.70 120.55 1pc2 s SER 10 Ca -0.06 2.23 0.26 0.00 0.48 0.00 0.00 55.95 58.86 1pc2 s SER 10 Cb -0.07 -2.60 1.25 0.00 0.10 0.00 0.00 66.02 64.70 1pc2 s SER 10 CO -0.07 -0.43 1.68 0.58 0.98 0.00 0.00 173.24 175.98 1pc2 h VAL 11 N 3.90 0.18 -0.18 5.02 2.07 -2.00 0.32 116.25 125.55 1pc2 h VAL 11 Ca -0.44 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.00 1pc2 h VAL 11 Cb 1.21 0.42 -0.00 0.00 -1.52 0.00 0.00 31.29 31.40 1pc2 h VAL 11 CO 0.77 0.00 -0.19 -0.33 0.02 0.00 0.00 177.57 177.84 1pc2 h GLU 12 N 0.00 0.45 -0.70 1.57 4.39 -1.98 -1.56 114.58 116.75 1pc2 h GLU 12 Ca 0.23 -0.24 -0.05 0.00 0.34 0.00 0.00 59.36 59.64 1pc2 h GLU 12 Cb 1.60 0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 30.23 1pc2 h GLU 12 CO -0.00 0.81 0.23 0.22 -1.16 0.00 0.00 179.01 179.11 1pc2 h ASP 13 N 0.10 1.00 -0.10 1.42 3.58 -0.73 0.76 116.42 122.46 1pc2 h ASP 13 Ca 0.03 -0.20 -0.20 0.00 0.42 0.00 0.00 57.03 57.07 1pc2 h ASP 13 Cb 0.73 -0.26 0.01 0.00 1.72 0.00 0.00 39.33 41.53 1pc2 h ASP 13 CO 0.05 0.94 -0.73 -0.07 -2.88 0.00 0.00 179.24 176.54 1pc2 h LEU 14 N 1.02 0.82 0.09 2.28 3.38 -1.52 -2.99 115.31 118.39 1pc2 h LEU 14 Ca 0.23 -0.66 -0.29 0.00 0.09 0.00 0.00 57.88 57.24 1pc2 h LEU 14 Cb 0.28 -0.24 0.02 0.00 0.09 0.00 0.00 40.66 40.81 1pc2 h LEU 14 CO -0.01 1.35 -1.23 -0.07 0.09 0.00 0.00 178.44 178.58 1pc2 h LEU 15 N 0.34 0.77 -0.58 1.67 3.38 -1.21 -1.95 115.31 117.72 1pc2 h LEU 15 Ca -0.06 -0.72 0.10 0.00 0.09 0.00 0.00 57.88 57.29 1pc2 h LEU 15 Cb 1.38 -0.24 -0.08 0.00 0.09 0.00 0.00 40.66 41.81 1pc2 h LEU 15 CO 0.15 1.53 0.14 0.50 0.09 0.00 0.00 178.44 180.85 1pc2 h LYS 16 N 0.23 0.27 0.00 1.13 3.11 0.46 0.92 116.57 122.70 1pc2 h LYS 16 Ca -0.17 -0.02 -0.11 0.00 -2.81 0.00 0.00 60.65 57.54 1pc2 h LYS 16 Cb 1.90 -0.06 -0.02 0.00 -1.00 0.00 0.00 32.23 33.05 1pc2 h LYS 16 CO 0.23 0.18 -0.54 0.74 -2.81 0.00 0.00 179.45 177.24 1pc2 h PHE 17 N 0.28 0.00 -0.30 1.91 0.04 -1.57 -2.88 116.94 114.42 1pc2 h PHE 17 Ca 0.30 0.00 -0.13 0.00 2.80 0.00 0.00 57.97 60.94 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 -0.23 0.54 -0.35 1.49 -0.60 0.00 0.00 178.31 179.16 1pc2 h GLU 18 N 0.00 0.68 -0.54 1.51 4.81 0.17 -2.13 114.58 119.08 1pc2 h GLU 18 Ca -0.01 -0.33 0.08 0.00 -0.13 0.00 0.00 59.36 58.98 1pc2 h GLU 18 Cb 1.19 -0.00 -0.06 0.00 0.63 0.00 0.00 28.75 30.51 1pc2 h GLU 18 CO 0.07 0.93 0.19 -0.22 -0.73 0.00 0.00 179.01 179.25 1pc2 h LYS 19 N 0.57 0.36 -0.16 1.92 3.64 0.92 0.38 116.57 124.20 1pc2 h LYS 19 Ca 0.06 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 1pc2 h LYS 19 Cb 0.87 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.60 1pc2 h LYS 19 CO 0.08 0.24 0.11 0.87 -2.27 0.00 0.00 179.45 178.47 1pc2 h LYS 20 N 0.37 0.22 -1.00 1.90 1.57 -1.43 0.25 116.57 118.44 1pc2 h LYS 20 Ca 0.27 -0.01 0.15 0.00 -1.87 0.00 0.00 60.65 59.18 1pc2 h LYS 20 Cb 0.31 -0.05 -0.09 0.00 0.08 0.00 0.00 32.23 32.48 1pc2 h LYS 20 CO -0.27 0.16 0.62 0.35 -0.57 0.00 0.00 179.45 179.73 1pc2 h PHE 21 N 0.21 1.09 0.05 -1.35 3.57 -0.39 0.45 116.94 120.57 1pc2 h PHE 21 Ca 0.06 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.59 1pc2 h PHE 21 Cb -0.01 -0.34 0.00 0.00 2.79 0.00 0.00 35.95 38.39 1pc2 h PHE 21 CO -0.06 0.37 -0.02 0.37 -2.23 0.00 0.00 178.31 176.73 1pc2 h GLN 22 N 0.89 -0.06 -0.62 1.11 -0.00 0.79 -2.87 115.11 114.34 1pc2 h GLN 22 Ca 0.52 0.00 -0.04 0.00 -0.00 0.00 0.00 58.65 59.14 1pc2 h GLN 22 Cb 0.65 0.01 -0.03 0.00 0.00 0.00 0.00 27.48 28.12 1pc2 h GLN 22 CO -0.30 0.51 0.25 0.77 0.00 0.00 0.00 178.83 180.06 1pc2 h SER 23 N -0.70 0.86 -0.31 -0.69 0.02 -0.01 -1.91 113.55 110.80 1pc2 h SER 23 Ca -0.01 -0.17 0.04 0.00 -0.84 0.00 0.00 61.79 60.81 1pc2 h SER 23 Cb 0.60 -0.22 -0.04 0.00 0.14 0.00 0.00 62.40 62.89 1pc2 h SER 23 CO 0.01 0.80 0.09 -0.33 -1.14 0.00 0.00 176.83 176.26 1pc2 h GLU 24 N 0.87 0.22 -0.37 3.45 3.07 -0.20 -1.03 114.58 120.59 1pc2 h GLU 24 Ca 0.21 -0.01 -0.04 0.00 -0.50 0.00 0.00 59.36 59.01 1pc2 h GLU 24 Cb 0.21 -0.05 -0.02 0.00 -0.84 0.00 0.00 28.75 28.05 1pc2 h GLU 24 CO -0.02 0.14 0.06 0.87 -1.40 0.00 0.00 179.01 178.66 1pc2 h LYS 25 N 0.22 0.55 -0.63 2.33 1.57 -1.32 -2.06 116.57 117.24 1pc2 h LYS 25 Ca 0.14 -0.10 0.07 0.00 -1.87 0.00 0.00 60.65 58.89 1pc2 h LYS 25 Cb 0.13 -0.09 -0.06 0.00 0.08 0.00 0.00 32.23 32.29 1pc2 h LYS 25 CO -0.16 0.53 0.32 0.00 -0.57 0.00 0.00 179.45 179.57 1pc2 h ALA 26 N 1.53 0.84 0.00 3.86 0.00 -0.39 0.92 119.26 126.02 1pc2 h ALA 26 Ca 0.12 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1pc2 h ALA 26 Cb 0.26 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1pc2 h ALA 26 CO 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 179.25 179.21 1pc2 n ALA 27 N -2.38 1.09 -0.48 0.00 0.00 -0.79 -4.76 120.51 113.19 1pc2 n ALA 27 Ca 0.08 0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.72 1pc2 n ALA 27 Cb 0.20 -1.33 0.00 0.00 0.00 0.00 0.00 19.45 18.32 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 -1.19 0.72 3.34 0.00 0.00 0.32 -5.05 105.19 103.33 1pc2 n GLY 28 Ca -0.01 -0.34 -0.12 0.00 0.00 0.00 0.00 46.02 45.55 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 -2.31 -0.32 -0.06 1.61 0.01 -1.09 -5.00 113.70 106.54 1pc2 s SER 29 Ca 0.00 -0.11 -0.02 0.00 1.31 0.00 0.00 55.95 57.12 1pc2 s SER 29 Cb 0.00 0.48 0.04 0.00 0.21 0.00 0.00 66.02 66.74 1pc2 s SER 29 CO 0.00 -0.79 0.12 -0.69 0.41 0.00 0.00 173.24 172.29 1pc2 s VAL 30 N -3.19 -0.15 0.53 3.43 1.01 -1.26 -3.39 120.40 117.37 1pc2 s VAL 30 Ca -0.01 0.31 -0.18 0.00 0.00 0.00 0.00 61.98 62.10 1pc2 s VAL 30 Cb 0.00 -0.22 -0.07 0.00 0.00 0.00 0.00 36.38 36.10 1pc2 s VAL 30 CO -0.08 0.13 1.04 -0.55 0.00 0.00 0.00 175.10 175.64 1pc2 s SER 31 N 1.82 6.18 0.52 3.32 0.15 -1.26 -4.91 113.70 119.53 1pc2 s SER 31 Ca -0.01 1.85 0.35 0.00 0.70 0.00 0.00 55.95 58.84 1pc2 s SER 31 Cb -0.12 -2.55 1.73 0.00 -1.71 0.00 0.00 66.02 63.38 1pc2 s SER 31 CO -0.05 -0.89 2.05 0.11 1.20 0.00 0.00 173.24 175.66 1pc2 h LYS 32 N 1.11 0.00 -0.07 5.44 1.57 -2.00 -2.77 116.57 119.85 1pc2 h LYS 32 Ca -0.48 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.28 1pc2 h LYS 32 Cb 1.22 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.52 1pc2 h LYS 32 CO 0.59 0.00 -0.04 0.66 -0.57 0.00 0.00 179.45 180.09 1pc2 h SER 33 N 0.00 0.15 -0.47 0.86 4.64 -2.00 -2.32 113.55 114.40 1pc2 h SER 33 Ca 0.00 -0.43 -0.04 0.00 -0.47 0.00 0.00 61.79 60.85 1pc2 h SER 33 Cb 0.18 -0.04 -0.02 0.00 -0.31 0.00 0.00 62.40 62.21 1pc2 h SER 33 CO 0.00 0.54 0.13 0.74 -0.87 0.00 0.00 176.83 177.37 1pc2 h THR 34 N -0.25 1.23 -0.98 2.95 2.02 -1.88 -2.07 112.91 113.94 1pc2 h THR 34 Ca 0.01 -0.79 0.03 0.00 0.77 0.00 0.00 66.41 66.44 1pc2 h THR 34 Cb 0.49 0.85 -0.05 0.00 -1.74 0.00 0.00 68.15 67.69 1pc2 h THR 34 CO 0.01 0.28 0.64 1.56 0.37 0.00 0.00 175.52 178.39 1pc2 h GLN 35 N 0.63 1.22 0.05 6.66 4.20 -1.55 0.16 115.11 126.49 1pc2 h GLN 35 Ca 0.15 -0.07 -0.00 0.00 0.06 0.00 0.00 58.65 58.78 1pc2 h GLN 35 Cb 0.29 -0.28 0.00 0.00 0.30 0.00 0.00 27.48 27.80 1pc2 h GLN 35 CO -0.00 0.81 -0.02 0.74 -0.67 0.00 0.00 178.83 179.69 1pc2 h PHE 36 N 1.26 -0.06 0.00 2.96 0.04 -1.14 -2.49 116.94 117.51 1pc2 h PHE 36 Ca 0.38 -0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.15 1pc2 h PHE 36 Cb -0.04 0.02 0.00 0.00 2.20 0.00 0.00 35.95 38.13 1pc2 h PHE 36 CO -0.00 0.39 0.00 0.93 -0.60 0.00 0.00 178.31 179.03 1pc2 h GLU 37 N -0.54 0.00 0.05 1.51 5.08 -1.24 -2.75 114.58 116.70 1pc2 h GLU 37 Ca -0.01 0.00 -0.23 0.00 -1.00 0.00 0.00 59.36 58.12 1pc2 h GLU 37 Cb 0.48 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.71 1pc2 h GLU 37 CO 0.01 0.00 -1.09 -0.92 -1.00 0.00 0.00 179.01 176.01 1pc2 h TYR 38 N 0.00 0.22 -0.17 4.33 3.20 -0.58 -3.17 116.97 120.80 1pc2 h TYR 38 Ca 0.00 -0.16 -0.18 0.00 3.14 0.00 0.00 58.73 61.53 1pc2 h TYR 38 Cb 0.50 -0.01 -0.00 0.00 1.54 0.00 0.00 36.73 38.76 1pc2 h TYR 38 CO 0.00 1.11 -0.65 0.00 -1.64 0.00 0.00 178.16 176.99 1pc2 h ALA 39 N 0.83 0.55 0.01 1.82 0.00 -1.15 -3.00 119.26 118.31 1pc2 h ALA 39 Ca -0.06 -0.56 0.02 0.00 0.00 0.00 0.00 54.91 54.31 1pc2 h ALA 39 Cb 1.83 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 19.53 1pc2 h ALA 39 CO 0.16 0.71 -0.17 2.35 0.00 0.00 0.00 179.25 182.30 1pc2 h TRP 40 N 0.45 -0.44 -0.98 0.00 7.01 -1.56 0.84 115.95 121.28 1pc2 h TRP 40 Ca -0.01 0.01 0.14 0.00 2.11 0.00 0.00 58.89 61.14 1pc2 h TRP 40 Cb 1.23 0.19 -0.09 0.00 -2.10 0.00 0.00 29.16 28.39 1pc2 h TRP 40 CO 0.06 -0.24 0.62 0.00 -2.79 0.00 0.00 178.44 176.08 1pc2 h LEU 42 N 0.88 0.79 -1.94 0.00 3.38 -1.11 -3.11 115.31 114.20 1pc2 h LEU 42 Ca 0.51 -0.86 0.00 0.00 0.09 0.00 0.00 57.88 57.62 1pc2 h LEU 42 Cb 0.64 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 41.14 1pc2 h LEU 42 CO -0.28 1.58 0.35 0.58 0.09 0.00 0.00 178.44 180.76 1pc2 h VAL 43 N 0.12 0.01 -0.24 1.22 2.07 0.14 0.34 116.25 119.90 1pc2 h VAL 43 Ca -0.19 0.00 -0.18 0.00 0.82 0.00 0.00 66.70 67.15 1pc2 h VAL 43 Cb 1.89 0.65 -0.15 0.00 -1.52 0.00 0.00 31.29 32.16 1pc2 h VAL 43 CO 0.23 0.00 -0.62 0.54 0.02 0.00 0.00 177.57 177.74 1pc2 n ARG 44 N -2.89 2.21 -2.34 1.57 1.74 -1.02 -4.86 116.66 111.08 1pc2 n ARG 44 Ca -0.02 -3.56 -0.25 0.00 -0.77 0.00 0.00 57.85 53.25 1pc2 n ARG 44 Cb 0.40 -1.80 0.10 0.00 -1.02 0.00 0.00 32.46 30.14 1pc2 n ARG 44 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1pc2 s SER 45 N -3.34 4.42 0.03 0.55 0.15 0.12 -4.55 113.70 111.08 1pc2 s SER 45 Ca 0.42 0.08 0.26 0.00 0.70 0.00 0.00 55.95 57.41 1pc2 s SER 45 Cb 0.38 -0.57 0.75 0.00 -1.71 0.00 0.00 66.02 64.88 1pc2 s SER 45 CO -0.04 -1.82 1.60 0.29 1.20 0.00 0.00 173.24 174.47 1pc2 n LYS 46 N -2.96 0.06 -3.90 5.44 5.02 -1.26 -4.82 118.16 115.74 1pc2 n LYS 46 Ca 0.12 0.03 -0.37 0.00 -2.02 0.00 0.00 58.31 56.07 1pc2 n LYS 46 Cb 0.60 -1.55 -0.06 0.00 -0.02 0.00 0.00 35.03 34.01 1pc2 n LYS 46 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1pc2 s TYR 47 N -3.03 3.58 -0.02 2.13 1.51 -1.26 -5.02 117.35 115.24 1pc2 s TYR 47 Ca 0.11 0.51 -0.25 0.00 -1.01 0.00 0.00 57.07 56.43 1pc2 s TYR 47 Cb 0.17 -1.93 -0.20 0.00 -0.11 0.00 0.00 41.96 39.90 1pc2 s TYR 47 CO 0.64 0.72 1.21 -0.97 -1.11 0.00 0.00 175.55 176.04 1pc2 h ASN 48 N 4.88 0.10 -0.54 2.29 -0.00 -1.97 -3.04 115.58 117.31 1pc2 h ASN 48 Ca -0.54 -0.56 0.16 0.00 -0.00 0.00 0.00 56.30 55.35 1pc2 h ASN 48 Cb 1.23 -0.03 -0.02 0.00 -0.00 0.00 0.00 38.32 39.50 1pc2 h ASN 48 CO 0.59 0.64 0.55 0.44 -0.00 0.00 0.00 177.43 179.65 1pc2 h ASP 49 N -0.44 0.00 0.21 1.15 3.32 -1.99 0.54 116.42 119.20 1pc2 h ASP 49 Ca 0.00 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.98 1pc2 h ASP 49 Cb 0.63 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.17 1pc2 h ASP 49 CO 0.01 0.00 -0.29 0.44 -1.72 0.00 0.00 179.24 177.68 1pc2 h ASP 50 N 0.00 0.14 0.11 6.45 5.19 -1.85 -1.78 116.42 124.68 1pc2 h ASP 50 Ca 0.25 -0.04 -0.17 0.00 -0.62 0.00 0.00 57.03 56.45 1pc2 h ASP 50 Cb 1.35 -0.04 0.02 0.00 0.18 0.00 0.00 39.33 40.84 1pc2 h ASP 50 CO -0.00 0.44 -0.74 0.40 -3.12 0.00 0.00 179.24 176.21 1pc2 h ILE 51 N 0.13 1.50 -0.60 0.35 2.04 -0.04 0.81 117.51 121.70 1pc2 h ILE 51 Ca 0.02 -2.43 0.16 0.00 1.00 0.00 0.00 64.86 63.61 1pc2 h ILE 51 Cb 0.59 3.08 -0.03 0.00 -0.74 0.00 0.00 36.82 39.71 1pc2 h ILE 51 CO 0.04 0.69 0.42 0.03 0.00 0.00 0.00 178.15 179.34 1pc2 h ARG 52 N -0.33 0.10 0.13 2.37 3.08 -1.29 0.65 114.38 119.10 1pc2 h ARG 52 Ca -0.12 -0.01 -0.22 0.00 0.07 0.00 0.00 59.98 59.70 1pc2 h ARG 52 Cb 1.55 -0.02 0.01 0.00 0.08 0.00 0.00 29.97 31.59 1pc2 h ARG 52 CO 0.14 0.07 -1.02 -0.22 -1.07 0.00 0.00 179.97 177.87 1pc2 h LYS 53 N 0.11 0.28 -0.68 0.04 3.64 -1.27 -3.06 116.57 115.63 1pc2 h LYS 53 Ca 0.29 -0.48 -0.02 0.00 -1.27 0.00 0.00 60.65 59.16 1pc2 h LYS 53 Cb 0.99 0.18 -0.03 0.00 -0.41 0.00 0.00 32.23 32.96 1pc2 h LYS 53 CO -0.03 1.23 0.33 0.78 -2.27 0.00 0.00 179.45 179.49 1pc2 h GLY 54 N -0.24 1.04 1.01 5.01 0.00 0.11 -0.40 103.07 109.60 1pc2 h GLY 54 Ca -0.20 -0.49 -0.08 0.00 0.00 0.00 0.00 47.33 46.56 1pc2 h GLY 54 CO 0.12 0.47 0.02 -2.22 0.00 0.00 0.00 176.54 174.93 1pc2 h ILE 55 N 0.97 1.26 -0.18 2.60 2.04 0.12 -2.28 117.51 122.04 1pc2 h ILE 55 Ca 0.24 -1.05 -0.01 0.00 1.00 0.00 0.00 64.86 65.03 1pc2 h ILE 55 Cb 0.10 0.95 -0.01 0.00 -0.74 0.00 0.00 36.82 37.12 1pc2 h ILE 55 CO -0.03 0.37 0.08 0.58 0.00 0.00 0.00 178.15 179.15 1pc2 h VAL 56 N 0.74 1.15 -0.75 1.67 2.07 -1.33 0.50 116.25 120.30 1pc2 h VAL 56 Ca 0.14 -0.44 0.16 0.00 0.82 0.00 0.00 66.70 67.38 1pc2 h VAL 56 Cb 0.50 1.11 -0.11 0.00 -1.52 0.00 0.00 31.29 31.27 1pc2 h VAL 56 CO 0.02 0.14 0.22 -0.07 0.02 0.00 0.00 177.57 177.90 1pc2 h LEU 57 N 0.15 0.09 -0.07 2.57 3.38 -0.86 -0.05 115.31 120.52 1pc2 h LEU 57 Ca 0.06 0.14 -0.09 0.00 0.09 0.00 0.00 57.88 58.08 1pc2 h LEU 57 Cb 0.15 0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.08 1pc2 h LEU 57 CO -0.01 -0.01 -0.32 -0.07 0.09 0.00 0.00 178.44 178.12 1pc2 h LEU 58 N 0.31 0.41 -0.79 1.67 3.38 -1.03 -2.97 115.31 116.28 1pc2 h LEU 58 Ca 0.43 -0.64 0.14 0.00 0.09 0.00 0.00 57.88 57.90 1pc2 h LEU 58 Cb 0.72 -0.12 -0.09 0.00 0.09 0.00 0.00 40.66 41.26 1pc2 h LEU 58 CO -0.49 0.98 0.37 -0.33 0.09 0.00 0.00 178.44 179.06 1pc2 h GLU 59 N -0.14 0.51 -0.14 1.13 5.08 0.14 0.37 114.58 121.53 1pc2 h GLU 59 Ca -0.02 -0.03 -0.09 0.00 -1.00 0.00 0.00 59.36 58.22 1pc2 h GLU 59 Cb 0.97 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 30.09 1pc2 h GLU 59 CO 0.07 0.34 -0.32 1.49 -1.00 0.00 0.00 179.01 179.59 1pc2 h GLU 60 N 0.53 0.28 0.00 2.33 4.81 -1.07 -3.02 114.58 118.44 1pc2 h GLU 60 Ca 0.43 -0.11 -0.17 0.00 -0.13 0.00 0.00 59.36 59.39 1pc2 h GLU 60 Cb 0.63 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.97 1pc2 h GLU 60 CO -0.38 0.57 -0.79 -0.07 -0.73 0.00 0.00 179.01 177.61 1pc2 h LEU 61 N 0.24 0.00 -0.18 1.64 3.38 -0.82 -3.34 115.31 116.23 1pc2 h LEU 61 Ca 0.03 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.05 1pc2 h LEU 61 Cb 0.69 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.37 1pc2 h LEU 61 CO 0.05 0.79 -0.33 -0.07 0.09 0.00 0.00 178.44 178.97 1pc2 h LEU 62 N 0.00 -1.04 -2.06 1.67 4.07 -1.04 0.24 115.31 117.15 1pc2 h LEU 62 Ca -0.01 0.16 0.10 0.00 0.08 0.00 0.00 57.88 58.21 1pc2 h LEU 62 Cb 1.44 0.45 -0.01 0.00 1.08 0.00 0.00 40.66 43.62 1pc2 h LEU 62 CO 0.10 -0.36 0.35 -0.65 -1.08 0.00 0.00 178.44 176.81 1pc2 h PRO 63 N -0.38 0.00 -1.09 1.13 0.10 -1.71 0.48 132.00 130.52 1pc2 h PRO 63 Ca 0.11 0.00 -0.55 0.00 0.10 0.00 0.00 66.00 65.66 1pc2 h PRO 63 Cb 0.55 0.00 -0.26 0.00 0.10 0.00 0.00 31.00 31.40 1pc2 h PRO 63 CO -0.39 0.00 0.71 1.63 0.10 0.00 0.00 178.00 180.05 1pc2 n LYS 64 N -3.87 2.36 -4.04 1.05 5.02 0.84 -4.91 118.16 114.60 1pc2 n LYS 64 Ca 0.06 -2.79 -0.08 0.00 -2.02 0.00 0.00 58.31 53.48 1pc2 n LYS 64 Cb 0.52 -2.09 -0.10 0.00 -0.02 0.00 0.00 35.03 33.34 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 -1.23 0.37 0.03 0.72 0.00 0.16 -5.01 107.32 102.36 1pc2 s GLY 65 Ca 0.54 -1.00 -0.01 0.00 0.00 0.00 0.00 44.72 44.26 1pc2 s GLY 65 CO 0.02 -1.11 0.03 1.44 0.00 0.00 0.00 173.10 173.48 1pc2 n SER 66 N 0.40 -0.42 0.00 1.64 7.64 -1.26 -4.77 113.62 116.85 1pc2 n SER 66 Ca -0.16 -0.81 -0.17 0.00 1.01 0.00 0.00 58.87 58.73 1pc2 n SER 66 Cb 0.60 -0.03 -0.07 0.00 -1.01 0.00 0.00 64.21 63.70 1pc2 n SER 66 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 1pc2 h LYS 67 N 0.00 0.74 -0.07 1.43 1.57 -1.99 -2.31 116.57 115.93 1pc2 h LYS 67 Ca -0.01 -0.65 -0.07 0.00 -1.87 0.00 0.00 60.65 58.04 1pc2 h LYS 67 Cb 0.03 0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.50 1pc2 h LYS 67 CO 0.01 1.25 -0.24 1.49 -0.57 0.00 0.00 179.45 181.39 1pc2 h GLU 68 N 0.48 0.29 -0.36 3.15 4.22 -2.00 -2.47 114.58 117.88 1pc2 h GLU 68 Ca -0.07 -0.22 0.11 0.00 0.08 0.00 0.00 59.36 59.25 1pc2 h GLU 68 Cb 1.48 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.76 1pc2 h GLU 68 CO 0.17 0.84 0.26 0.93 -2.18 0.00 0.00 179.01 179.04 1pc2 h GLU 69 N -0.20 0.00 -0.12 1.92 3.07 -1.92 0.28 114.58 117.62 1pc2 h GLU 69 Ca -0.01 0.00 -0.21 0.00 -0.50 0.00 0.00 59.36 58.64 1pc2 h GLU 69 Cb 0.87 0.00 0.01 0.00 -0.84 0.00 0.00 28.75 28.78 1pc2 h GLU 69 CO 0.05 0.00 -0.78 1.96 -1.40 0.00 0.00 179.01 178.84 1pc2 h GLN 70 N 0.00 0.66 -0.94 2.33 4.20 -1.20 -2.92 115.11 117.24 1pc2 h GLN 70 Ca 0.17 -0.55 0.18 0.00 0.06 0.00 0.00 58.65 58.51 1pc2 h GLN 70 Cb 0.70 0.12 -0.08 0.00 0.30 0.00 0.00 27.48 28.51 1pc2 h GLN 70 CO -0.00 1.16 0.60 0.00 -0.67 0.00 0.00 178.83 179.92 1pc2 h ARG 71 N 0.44 0.62 0.03 1.46 3.08 -0.47 0.21 114.38 119.75 1pc2 h ARG 71 Ca -0.05 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 59.96 1pc2 h ARG 71 Cb 1.39 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 31.30 1pc2 h ARG 71 CO 0.15 0.41 -0.02 0.38 -1.07 0.00 0.00 179.97 179.82 1pc2 h ASP 72 N 0.64 -0.04 -0.95 7.04 2.03 -1.48 -2.94 116.42 120.73 1pc2 h ASP 72 Ca 0.50 -0.67 0.10 0.00 -0.73 0.00 0.00 57.03 56.22 1pc2 h ASP 72 Cb 0.92 0.01 -0.07 0.00 -0.83 0.00 0.00 39.33 39.36 1pc2 h ASP 72 CO -0.25 0.72 0.61 1.88 -1.03 0.00 0.00 179.24 181.16 1pc2 h TYR 73 N -0.85 1.06 -0.63 4.15 0.05 -1.23 0.11 116.97 119.63 1pc2 h TYR 73 Ca -0.00 0.03 -0.00 0.00 0.05 0.00 0.00 58.73 58.80 1pc2 h TYR 73 Cb 0.71 -0.34 -0.03 0.00 1.01 0.00 0.00 36.73 38.07 1pc2 h TYR 73 CO 0.18 0.49 0.39 0.28 -1.05 0.00 0.00 178.16 178.45 1pc2 h VAL 74 N 0.98 1.17 -0.49 -2.88 2.07 -0.66 -1.79 116.25 114.66 1pc2 h VAL 74 Ca 0.44 -0.36 0.03 0.00 0.82 0.00 0.00 66.70 67.63 1pc2 h VAL 74 Cb 0.37 0.27 -0.03 0.00 -1.52 0.00 0.00 31.29 30.38 1pc2 h VAL 74 CO -0.20 0.18 0.28 0.15 0.02 0.00 0.00 177.57 178.00 1pc2 h PHE 75 N 0.86 0.53 -0.18 1.57 3.04 -0.59 -1.82 116.94 120.35 1pc2 h PHE 75 Ca 0.23 0.02 -0.16 0.00 3.98 0.00 0.00 57.97 62.04 1pc2 h PHE 75 Cb -0.06 -0.17 -0.01 0.00 2.56 0.00 0.00 35.95 38.28 1pc2 h PHE 75 CO 0.00 0.30 -0.53 1.88 -2.02 0.00 0.00 178.31 177.93 1pc2 h TYR 76 N 0.57 0.67 -0.50 0.41 0.05 -1.23 -3.01 116.97 113.93 1pc2 h TYR 76 Ca 0.20 -0.23 0.00 0.00 0.05 0.00 0.00 58.73 58.75 1pc2 h TYR 76 Cb 0.04 -0.13 -0.02 0.00 1.01 0.00 0.00 36.73 37.63 1pc2 h TYR 76 CO -0.07 0.95 0.32 -0.07 -1.05 0.00 0.00 178.16 178.24 1pc2 h LEU 77 N 0.42 0.58 -1.44 3.88 3.38 -0.88 0.18 115.31 121.43 1pc2 h LEU 77 Ca 0.01 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 1pc2 h LEU 77 Cb 1.07 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.66 1pc2 h LEU 77 CO 0.10 0.44 0.14 0.00 0.09 0.00 0.00 178.44 179.20 1pc2 h ALA 78 N 1.17 1.56 -0.01 1.53 0.00 -1.31 0.94 119.26 123.15 1pc2 h ALA 78 Ca 0.18 -0.11 -0.24 0.00 0.00 0.00 0.00 54.91 54.74 1pc2 h ALA 78 Cb -0.06 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 17.59 1pc2 h ALA 78 CO -0.04 0.34 -0.98 0.28 0.00 0.00 0.00 179.25 178.86 1pc2 h VAL 79 N 0.51 1.34 -0.19 0.00 2.07 -1.18 -1.99 116.25 116.81 1pc2 h VAL 79 Ca 0.13 -2.33 -0.13 0.00 0.82 0.00 0.00 66.70 65.20 1pc2 h VAL 79 Cb 0.12 2.37 0.00 0.00 -1.52 0.00 0.00 31.29 32.26 1pc2 h VAL 79 CO -0.01 0.71 -0.37 1.23 0.02 0.00 0.00 177.57 179.14 1pc2 h GLY 80 N 0.83 0.64 2.00 2.17 0.00 -0.15 -2.69 103.07 105.86 1pc2 h GLY 80 Ca -0.10 -0.76 -0.08 0.00 0.00 0.00 0.00 47.33 46.39 1pc2 h GLY 80 CO 0.18 0.68 -0.38 3.43 0.00 0.00 0.00 176.54 180.45 1pc2 h ASN 81 N 0.25 0.00 0.49 0.19 2.35 -0.91 -2.52 115.58 115.43 1pc2 h ASN 81 Ca 0.01 0.00 -0.11 0.00 -0.55 0.00 0.00 56.30 55.64 1pc2 h ASN 81 Cb 0.97 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.33 1pc2 h ASN 81 CO 0.08 0.38 -0.52 0.22 -1.65 0.00 0.00 177.43 175.95 1pc2 h TYR 82 N 0.00 0.04 -0.34 1.19 3.20 -1.25 -2.52 116.97 117.29 1pc2 h TYR 82 Ca -0.00 -0.01 -0.13 0.00 3.14 0.00 0.00 58.73 61.72 1pc2 h TYR 82 Cb 0.75 -0.01 -0.01 0.00 1.54 0.00 0.00 36.73 39.00 1pc2 h TYR 82 CO 0.00 0.55 -0.31 -0.09 -1.64 0.00 0.00 178.16 176.67 1pc2 h ARG 83 N 0.03 0.82 -1.64 1.82 2.43 -1.11 -2.97 114.38 113.76 1pc2 h ARG 83 Ca -0.00 -0.42 0.00 0.00 -0.81 0.00 0.00 59.98 58.75 1pc2 h ARG 83 Cb 0.93 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.49 1pc2 h ARG 83 CO 0.07 1.06 0.00 1.28 -1.51 0.00 0.00 179.97 180.86 1pc2 n LEU 84 N -4.18 2.22 0.00 3.80 4.77 -1.15 -4.65 117.00 117.82 1pc2 n LEU 84 Ca -0.03 -1.05 0.00 0.00 -0.03 0.00 0.00 56.01 54.90 1pc2 n LEU 84 Cb 0.49 -0.42 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 1pc2 n LEU 84 CO 0.46 0.40 0.00 0.29 -1.33 0.00 0.00 177.39 177.21 1pc2 n LYS 85 N 1.08 -1.63 -2.74 3.23 5.02 -1.12 -4.82 118.16 117.17 1pc2 n LYS 85 Ca 0.00 0.24 -0.42 0.00 -2.02 0.00 0.00 58.31 56.10 1pc2 n LYS 85 Cb 0.29 -3.78 -0.03 0.00 -0.02 0.00 0.00 35.03 31.48 1pc2 n LYS 85 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 1pc2 s GLU 86 N -1.05 3.32 -0.02 1.97 2.56 -0.96 -4.82 118.70 119.69 1pc2 s GLU 86 Ca 0.00 -0.94 -0.03 0.00 0.00 0.00 0.00 54.97 54.01 1pc2 s GLU 86 Cb 0.00 -4.57 -0.27 0.00 2.00 0.00 0.00 34.13 31.29 1pc2 s GLU 86 CO 0.00 -1.96 0.75 1.88 -0.56 0.00 0.00 175.26 175.37 1pc2 h TYR 87 N 9.57 0.44 -0.66 5.30 0.05 -1.88 -2.98 116.97 126.81 1pc2 h TYR 87 Ca -0.10 -0.32 -0.06 0.00 0.05 0.00 0.00 58.73 58.29 1pc2 h TYR 87 Cb 1.04 -0.02 -0.03 0.00 1.01 0.00 0.00 36.73 38.74 1pc2 h TYR 87 CO 1.11 1.43 0.16 0.93 -1.05 0.00 0.00 178.16 180.74 1pc2 h GLU 88 N 0.07 1.04 0.00 4.88 3.07 -1.95 -1.91 114.58 119.78 1pc2 h GLU 88 Ca -0.28 -0.23 -0.03 0.00 -0.50 0.00 0.00 59.36 58.32 1pc2 h GLU 88 Cb 2.03 -0.14 0.00 0.00 -0.84 0.00 0.00 28.75 29.80 1pc2 h GLU 88 CO 0.15 0.92 -0.10 -0.22 -1.40 0.00 0.00 179.01 178.35 1pc2 h LYS 89 N 0.99 0.06 -0.21 2.33 3.64 -1.93 -3.00 116.57 118.45 1pc2 h LYS 89 Ca 0.21 -0.07 0.05 0.00 -1.27 0.00 0.00 60.65 59.57 1pc2 h LYS 89 Cb 0.34 0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 32.14 1pc2 h LYS 89 CO -0.00 0.88 -0.08 0.00 -2.27 0.00 0.00 179.45 177.98 1pc2 h ALA 90 N 0.18 0.11 -0.04 5.00 0.00 -1.51 -2.34 119.26 120.66 1pc2 h ALA 90 Ca -0.01 0.08 0.03 0.00 0.00 0.00 0.00 54.91 55.01 1pc2 h ALA 90 Cb 0.92 0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.87 1pc2 h ALA 90 CO 0.02 -0.50 -0.19 -0.07 0.00 0.00 0.00 179.25 178.51 1pc2 h LEU 91 N -0.04 -0.57 -1.42 0.00 4.07 -1.46 -0.35 115.31 115.55 1pc2 h LEU 91 Ca 0.11 0.09 0.37 0.00 0.08 0.00 0.00 57.88 58.53 1pc2 h LEU 91 Cb 0.20 0.25 -0.11 0.00 1.08 0.00 0.00 40.66 42.08 1pc2 h LEU 91 CO -0.24 -0.25 0.79 0.50 -1.08 0.00 0.00 178.44 178.15 1pc2 h LYS 92 N -0.29 0.19 0.00 1.13 3.64 -1.27 2.11 116.57 122.08 1pc2 h LYS 92 Ca 0.07 -0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.40 1pc2 h LYS 92 Cb 0.38 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.16 1pc2 h LYS 92 CO -0.21 0.12 -0.16 1.88 -2.27 0.00 0.00 179.45 178.81 1pc2 h TYR 93 N 0.19 0.16 -0.03 1.91 0.05 -0.79 -3.12 116.97 115.34 1pc2 h TYR 93 Ca 0.73 -0.09 -0.11 0.00 0.05 0.00 0.00 58.73 59.30 1pc2 h TYR 93 Cb 2.18 -0.02 -0.01 0.00 1.01 0.00 0.00 36.73 39.89 1pc2 h TYR 93 CO -0.00 0.89 -0.51 -0.24 -1.05 0.00 0.00 178.16 177.25 1pc2 h VAL 94 N -0.61 1.36 -0.18 -2.88 3.04 0.89 -2.58 116.25 115.29 1pc2 h VAL 94 Ca -0.02 -1.75 -0.00 0.00 -1.01 0.00 0.00 66.70 63.92 1pc2 h VAL 94 Cb 0.94 1.91 -0.01 0.00 -2.01 0.00 0.00 31.29 32.12 1pc2 h VAL 94 CO 0.03 0.51 0.11 0.03 -1.01 0.00 0.00 177.57 177.24 1pc2 h ARG 95 N 0.07 0.25 0.00 4.17 -0.00 0.31 -1.87 114.38 117.31 1pc2 h ARG 95 Ca -0.00 -0.02 -0.06 0.00 -0.50 0.00 0.00 59.98 59.39 1pc2 h ARG 95 Cb 0.92 -0.05 -0.01 0.00 0.00 0.00 0.00 29.97 30.83 1pc2 h ARG 95 CO 0.07 0.20 -0.31 0.78 0.00 0.00 0.00 179.97 180.72 1pc2 h GLY 96 N 0.22 0.00 1.46 0.04 0.00 -1.47 -2.44 103.07 100.88 1pc2 h GLY 96 Ca 0.07 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.36 1pc2 h GLY 96 CO -0.01 0.00 0.13 -2.00 0.00 0.00 0.00 176.54 174.66 1pc2 h LEU 97 N 0.00 0.64 -0.36 3.11 5.85 -0.94 -1.95 115.31 121.66 1pc2 h LEU 97 Ca -0.00 -0.09 -0.14 0.00 0.84 0.00 0.00 57.88 58.48 1pc2 h LEU 97 Cb 0.58 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.43 1pc2 h LEU 97 CO 0.04 0.62 -0.67 -0.07 -0.34 0.00 0.00 178.44 178.02 1pc2 h LEU 98 N 0.68 0.00 -2.17 2.25 3.38 -0.95 -1.86 115.31 116.64 1pc2 h LEU 98 Ca 0.16 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.15 1pc2 h LEU 98 Cb 0.22 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.97 1pc2 h LEU 98 CO -0.01 0.67 0.08 -0.61 0.09 0.00 0.00 178.44 178.66 1pc2 h GLN 99 N 0.00 0.00 0.00 1.13 4.15 -1.11 0.71 115.11 119.99 1pc2 h GLN 99 Ca -0.01 0.00 -0.15 0.00 0.77 0.00 0.00 58.65 59.26 1pc2 h GLN 99 Cb 1.35 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 29.02 1pc2 h GLN 99 CO 0.09 0.00 -0.85 1.79 -1.93 0.00 0.00 178.83 177.93 1pc2 h THR 100 N 0.00 1.02 -2.52 2.39 1.35 -1.35 -3.43 112.91 110.37 1pc2 h THR 100 Ca 0.04 -2.08 -0.60 0.00 -0.55 0.00 0.00 66.41 63.23 1pc2 h THR 100 Cb 0.19 2.24 -0.40 0.00 -1.73 0.00 0.00 68.15 68.46 1pc2 h THR 100 CO -0.00 0.35 -0.84 -1.84 -0.25 0.00 0.00 175.52 172.94 1pc2 n GLU 101 N -4.50 0.97 0.31 4.72 0.28 -0.73 -4.94 120.64 116.76 1pc2 n GLU 101 Ca -0.24 -3.72 0.20 0.00 -0.16 0.00 0.00 57.16 53.25 1pc2 n GLU 101 Cb 0.57 -1.85 1.02 0.00 1.43 0.00 0.00 31.44 32.61 1pc2 n GLU 101 CO 0.00 0.00 0.00 -1.35 -0.16 0.00 0.00 177.13 175.62 1pc2 h PRO 102 N 5.21 0.00 -0.06 3.44 0.11 -1.11 -0.90 132.00 138.69 1pc2 h PRO 102 Ca 0.20 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.31 1pc2 h PRO 102 Cb 0.84 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.95 1pc2 h PRO 102 CO 0.53 0.01 0.00 1.04 -0.21 0.00 0.00 178.00 179.37 1pc2 n GLN 103 N -3.15 1.38 -2.29 1.05 1.13 -1.26 -4.79 117.38 109.45 1pc2 n GLN 103 Ca -0.02 -0.56 -0.43 0.00 -1.94 0.00 0.00 57.00 54.05 1pc2 n GLN 103 Cb 0.15 -1.39 -0.02 0.00 0.11 0.00 0.00 30.24 29.09 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 -1.71 6.37 0.14 1.08 3.04 -0.34 -4.87 114.94 118.64 1pc2 s ASN 104 Ca 0.34 1.09 -0.11 0.00 0.04 0.00 0.00 52.86 54.22 1pc2 s ASN 104 Cb 0.17 -2.54 -0.06 0.00 -1.54 0.00 0.00 41.25 37.29 1pc2 s ASN 104 CO 0.27 -1.36 1.44 -1.13 -3.04 0.00 0.00 177.10 173.28 1pc2 h ASN 105 N 10.64 0.97 -0.27 -4.21 -0.73 -1.89 -2.49 115.58 117.60 1pc2 h ASN 105 Ca -0.29 -0.49 0.04 0.00 1.87 0.00 0.00 56.30 57.43 1pc2 h ASN 105 Cb 1.12 -0.28 -0.04 0.00 0.27 0.00 0.00 38.32 39.39 1pc2 h ASN 105 CO 1.06 1.29 0.02 1.56 -0.37 0.00 0.00 177.43 180.98 1pc2 h GLN 106 N 0.69 0.10 -0.17 6.67 1.08 -1.99 0.37 115.11 121.87 1pc2 h GLN 106 Ca 0.03 -0.01 -0.00 0.00 -1.45 0.00 0.00 58.65 57.22 1pc2 h GLN 106 Cb 1.10 -0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 28.50 1pc2 h GLN 106 CO 0.11 0.07 0.10 0.00 -0.95 0.00 0.00 178.83 178.16 1pc2 h ALA 107 N 1.22 0.22 -0.99 3.87 0.00 -1.93 -1.41 119.26 120.23 1pc2 h ALA 107 Ca 0.13 -0.05 0.04 0.00 0.00 0.00 0.00 54.91 55.03 1pc2 h ALA 107 Cb 0.15 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 17.82 1pc2 h ALA 107 CO -0.20 -0.26 0.65 0.87 0.00 0.00 0.00 179.25 180.31 1pc2 h LYS 108 N 0.18 1.19 0.13 0.00 1.57 -0.95 -2.17 116.57 116.53 1pc2 h LYS 108 Ca 0.06 -0.07 -0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1pc2 h LYS 108 Cb 0.05 -0.27 -0.00 0.00 0.08 0.00 0.00 32.23 32.09 1pc2 h LYS 108 CO -0.01 0.79 -0.09 1.49 -0.57 0.00 0.00 179.45 181.06 1pc2 h GLU 109 N 1.23 -0.21 -0.83 3.15 4.81 0.31 -1.98 114.58 121.07 1pc2 h GLU 109 Ca 0.40 0.01 0.15 0.00 -0.13 0.00 0.00 59.36 59.79 1pc2 h GLU 109 Cb 0.04 0.05 -0.10 0.00 0.63 0.00 0.00 28.75 29.37 1pc2 h GLU 109 CO -0.13 -0.14 0.40 1.25 -0.73 0.00 0.00 179.01 179.66 1pc2 h LEU 110 N -0.21 0.45 -1.18 1.64 5.85 -0.67 0.29 115.31 121.48 1pc2 h LEU 110 Ca -0.01 0.10 -0.01 0.00 0.84 0.00 0.00 57.88 58.80 1pc2 h LEU 110 Cb 0.18 0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.22 1pc2 h LEU 110 CO 0.01 0.18 0.36 -0.08 -0.34 0.00 0.00 178.44 178.56 1pc2 h GLU 111 N 0.56 0.92 -0.26 1.25 4.81 -0.90 -2.45 114.58 118.52 1pc2 h GLU 111 Ca 0.46 -0.10 -0.00 0.00 -0.13 0.00 0.00 59.36 59.59 1pc2 h GLU 111 Cb 0.68 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.86 1pc2 h GLU 111 CO -0.38 0.68 0.16 -0.09 -0.73 0.00 0.00 179.01 178.65 1pc2 h ARG 112 N 0.93 0.36 -0.67 1.92 2.43 0.29 0.58 114.38 120.22 1pc2 h ARG 112 Ca 0.24 -0.03 0.05 0.00 -0.81 0.00 0.00 59.98 59.42 1pc2 h ARG 112 Cb 0.03 -0.08 -0.05 0.00 -0.42 0.00 0.00 29.97 29.46 1pc2 h ARG 112 CO -0.04 0.27 0.39 -0.07 -1.51 0.00 0.00 179.97 179.02 1pc2 h LEU 113 N 0.34 0.61 0.09 3.80 3.38 -0.94 0.29 115.31 122.89 1pc2 h LEU 113 Ca 0.10 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.08 1pc2 h LEU 113 Cb 0.01 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.65 1pc2 h LEU 113 CO -0.02 0.41 -0.04 0.40 0.09 0.00 0.00 178.44 179.28 1pc2 h ILE 114 N 0.74 1.15 -0.59 1.22 2.04 -1.03 -2.74 117.51 118.30 1pc2 h ILE 114 Ca 0.28 -1.14 0.08 0.00 1.00 0.00 0.00 64.86 65.08 1pc2 h ILE 114 Cb 0.11 1.86 -0.06 0.00 -0.74 0.00 0.00 36.82 37.98 1pc2 h ILE 114 CO -0.15 0.27 0.25 0.44 0.00 0.00 0.00 178.15 178.96 1pc2 h ASP 115 N -0.67 0.30 -0.07 1.72 5.19 0.38 0.66 116.42 123.91 1pc2 h ASP 115 Ca -0.01 0.06 0.03 0.00 -0.62 0.00 0.00 57.03 56.49 1pc2 h ASP 115 Cb 0.53 0.02 -0.04 0.00 0.18 0.00 0.00 39.33 40.03 1pc2 h ASP 115 CO 0.02 0.18 -0.14 0.50 -3.12 0.00 0.00 179.24 176.68 1pc2 h LYS 116 N 0.46 -0.19 -0.20 3.56 3.64 -0.44 -0.69 116.57 122.70 1pc2 h LYS 116 Ca 0.29 0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.71 1pc2 h LYS 116 Cb 0.31 0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.15 1pc2 h LYS 116 CO -0.26 -0.13 0.04 0.00 -2.27 0.00 0.00 179.45 176.83 1pc2 h ALA 117 N 0.81 0.21 -0.61 5.00 0.00 -1.06 0.73 119.26 124.32 1pc2 h ALA 117 Ca 0.07 0.04 0.12 0.00 0.00 0.00 0.00 54.91 55.14 1pc2 h ALA 117 Cb 0.30 0.04 -0.10 0.00 0.00 0.00 0.00 17.79 18.04 1pc2 h ALA 117 CO -0.19 -0.39 0.06 0.52 0.00 0.00 0.00 179.25 179.25 1pc2 h MET 118 N 0.12 0.17 0.00 0.00 2.86 -0.01 0.12 114.93 118.20 1pc2 h MET 118 Ca 0.09 -0.01 -0.06 0.00 -2.06 0.00 0.00 59.70 57.66 1pc2 h MET 118 Cb 0.08 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.70 1pc2 h MET 118 CO -0.12 0.11 -0.28 0.87 1.06 0.00 0.00 176.91 178.56 1pc2 h LYS 119 N 0.18 0.00 0.00 1.72 1.57 -0.73 -2.79 116.57 116.51 1pc2 h LYS 119 Ca 0.32 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.10 1pc2 h LYS 119 Cb 0.52 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.83 1pc2 h LYS 119 CO -0.48 0.28 0.00 1.17 -0.57 0.00 0.00 179.45 179.85 1pc2 n LYS 120 N -3.24 0.00 -0.89 3.15 4.81 0.31 -3.78 118.16 118.52 1pc2 n LYS 120 Ca 0.02 0.19 -0.13 0.00 -0.87 0.00 0.00 58.31 57.52 1pc2 n LYS 120 Cb 0.57 -0.93 -0.02 0.00 0.02 0.00 0.00 35.03 34.67 1pc2 n LYS 120 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1pc2 n ASP 121 N -1.07 5.97 -3.32 3.14 9.92 -0.56 -4.57 116.55 126.06 1pc2 n ASP 121 Ca 0.00 -2.81 -0.20 0.00 -0.53 0.00 0.00 54.79 51.25 1pc2 n ASP 121 Cb 0.00 -1.16 -0.08 0.00 -0.64 0.00 0.00 41.12 39.24 1pc2 n ASP 121 CO 0.00 0.00 0.00 -0.83 0.13 0.00 0.00 177.20 176.50 1pc2 s GLY 122 N 1.00 0.31 -0.03 0.44 0.00 -1.05 -4.96 107.32 103.02 1pc2 s GLY 122 Ca 0.32 -1.45 -0.26 0.00 0.00 0.00 0.00 44.72 43.32 1pc2 s GLY 122 CO -0.04 2.57 0.82 1.08 0.00 0.00 0.00 173.10 177.53 1pc2 s LEU 123 N 0.96 4.34 0.09 0.66 1.43 -1.26 -4.66 118.68 120.23 1pc2 s LEU 123 Ca 0.22 1.39 -0.10 0.00 -1.03 0.00 0.00 54.13 54.62 1pc2 s LEU 123 Cb -0.10 -3.29 0.00 0.00 0.03 0.00 0.00 46.19 42.83 1pc2 s LEU 123 CO -0.06 -0.17 0.22 -0.69 0.23 0.00 0.00 176.35 175.88 1pc2 s VAL 124 N 0.86 0.13 0.00 -1.59 1.01 -1.26 -4.98 120.40 114.57 1pc2 s VAL 124 Ca 0.44 -1.05 0.00 0.00 0.00 0.00 0.00 61.98 61.37 1pc2 s VAL 124 Cb -0.19 -1.25 0.00 0.00 0.00 0.00 0.00 36.38 34.94 1pc2 s VAL 124 CO 0.22 -0.58 0.00 0.61 0.00 0.00 0.00 175.10 175.35 1pc2 n GLY 125 N 0.03 0.60 0.00 4.51 0.00 -1.26 -5.07 105.19 104.00 1pc2 n GLY 125 Ca -0.16 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.54 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 -0.52 0.00 -2.46 1.61 0.00 -1.26 -4.65 117.12 109.83 1pc2 n MET 126 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 57.70 57.29 1pc2 n MET 126 Cb 0.23 0.00 -0.04 0.00 0.00 0.00 0.00 33.22 33.41 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 -2.00 3.38 0.17 3.04 0.00 -1.26 -5.03 121.76 120.07 1pc2 s ALA 127 Ca 0.00 0.85 0.05 0.00 0.00 0.00 0.00 51.96 52.86 1pc2 s ALA 127 Cb 0.00 -3.39 -0.05 0.00 0.00 0.00 0.00 23.12 19.68 1pc2 s ALA 127 CO 0.00 -0.31 -0.11 0.42 0.00 0.00 0.00 175.76 175.76 1pc2 s ILE 128 N 0.19 1.34 0.00 0.00 1.01 -1.26 -5.05 121.20 117.43 1pc2 s ILE 128 Ca 0.53 -2.11 0.00 0.00 0.00 0.00 0.00 60.65 59.07 1pc2 s ILE 128 Cb -0.30 -1.94 0.00 0.00 0.01 0.00 0.00 42.46 40.23 1pc2 s ILE 128 CO 0.34 -0.67 0.00 0.52 0.00 0.00 0.00 174.94 175.12 1pc2 n VAL 129 N -0.27 0.00 0.09 2.92 0.31 -1.26 -4.96 118.33 115.16 1pc2 n VAL 129 Ca -0.09 0.00 -0.04 0.00 -0.01 0.00 0.00 64.34 64.20 1pc2 n VAL 129 Cb 0.61 -0.00 -0.02 0.00 -0.91 0.00 0.00 33.84 33.52 1pc2 n VAL 129 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 1pc2 h GLY 130 N 0.00 -0.25 -3.23 2.92 0.00 -2.05 -3.49 103.07 96.96 1pc2 h GLY 130 Ca 0.00 0.09 0.34 0.00 0.00 0.00 0.00 47.33 47.76 1pc2 h GLY 130 CO 0.00 -0.09 -1.04 0.61 0.00 0.00 0.00 176.54 176.02 1pc2 n GLY 131 N -0.28 -3.01 3.72 4.60 0.00 -1.26 -4.69 105.19 104.28 1pc2 n GLY 131 Ca -0.03 -1.10 -0.42 0.00 0.00 0.00 0.00 46.02 44.48 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 -3.74 4.43 -0.00 1.61 -1.94 -1.26 -4.86 119.30 113.54 1pc2 s MET 132 Ca 0.00 1.88 0.00 0.00 -1.71 0.00 0.00 55.69 55.86 1pc2 s MET 132 Cb 0.00 -3.28 0.01 0.00 2.01 0.00 0.00 34.83 33.57 1pc2 s MET 132 CO 0.00 -0.22 0.68 0.00 -0.01 0.00 0.00 175.02 175.47 1pc2 n ALA 133 N 3.30 2.53 -2.78 3.03 0.00 -1.26 -4.77 120.51 120.56 1pc2 n ALA 133 Ca 0.07 -0.03 -0.36 0.00 0.00 0.00 0.00 53.44 53.13 1pc2 n ALA 133 Cb 0.45 -1.00 -0.08 0.00 0.00 0.00 0.00 19.45 18.82 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 -0.04 4.22 0.00 0.00 1.43 -1.26 -4.63 118.68 118.39 1pc2 s LEU 134 Ca 0.01 0.28 0.00 0.00 -1.03 0.00 0.00 54.13 53.39 1pc2 s LEU 134 Cb 0.01 -2.07 0.00 0.00 0.03 0.00 0.00 46.19 44.16 1pc2 s LEU 134 CO 0.00 0.25 0.00 0.61 0.23 0.00 0.00 176.35 177.44 1pc2 n GLY 135 N 3.07 0.99 0.41 -3.19 0.00 -1.26 -4.97 105.19 100.25 1pc2 n GLY 135 Ca -0.17 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.14 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 -0.16 0.00 -3.78 1.61 0.24 -1.26 -4.72 118.33 110.25 1pc2 n VAL 136 Ca 0.00 0.00 -0.01 0.00 -2.04 0.00 0.00 64.34 62.29 1pc2 n VAL 136 Cb 0.00 -0.31 0.00 0.00 -1.47 0.00 0.00 33.84 32.06 1pc2 n VAL 136 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1pc2 s ALA 137 N -1.19 -1.87 0.00 2.33 0.00 -1.26 -5.01 121.76 114.77 1pc2 s ALA 137 Ca 0.00 0.13 0.00 0.00 0.00 0.00 0.00 51.96 52.09 1pc2 s ALA 137 Cb 0.00 0.63 0.00 0.00 0.00 0.00 0.00 23.12 23.75 1pc2 s ALA 137 CO 0.00 -1.06 0.00 0.41 0.00 0.00 0.00 175.76 175.11 1pc2 n GLY 138 N -0.59 1.98 5.80 0.00 0.00 -1.26 -4.92 105.19 106.20 1pc2 n GLY 138 Ca -0.05 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.78 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 7.99 -1.26 -4.43 117.00 120.29 1pc2 n LEU 139 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 56.00 1pc2 n LEU 139 Cb 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.31 1pc2 n LEU 139 CO 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 177.39 175.88 1pc2 n ALA 140 N 5.11 0.00 -2.69 -1.18 0.00 -1.26 -5.01 120.51 115.48 1pc2 n ALA 140 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.38 1pc2 n ALA 140 Cb 0.00 0.00 0.08 0.00 0.00 0.00 0.00 19.45 19.53 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 2.39 0.69 0.37 0.00 0.00 -1.26 -4.89 105.19 102.49 1pc2 n GLY 141 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.57 0.67 0.00 0.99 7.99 -1.26 -3.61 117.00 121.21 1pc2 n LEU 142 Ca -0.10 -0.33 0.00 0.00 -0.01 0.00 0.00 56.01 55.56 1pc2 n LEU 142 Cb 0.79 -0.33 0.00 0.00 -0.11 0.00 0.00 43.42 43.76 1pc2 n LEU 142 CO -0.09 0.17 0.00 0.00 -1.51 0.00 0.00 177.39 175.96 1pc2 n ILE 143 N -0.09 0.00 -0.34 -0.08 0.13 -1.26 -4.98 119.36 112.74 1pc2 n ILE 143 Ca 0.00 0.00 -0.04 0.00 -1.10 0.00 0.00 62.75 61.61 1pc2 n ILE 143 Cb 0.17 0.00 -0.06 0.00 -0.84 0.00 0.00 39.64 38.91 1pc2 n ILE 143 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 1pc2 n GLY 144 N 0.00 1.67 3.54 4.50 0.00 -1.24 -4.78 105.19 108.89 1pc2 n GLY 144 Ca 0.00 -0.40 -0.42 0.00 0.00 0.00 0.00 46.02 45.20 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 3.67 0.00 0.99 1.43 -1.26 -4.94 118.68 118.57 1pc2 s LEU 145 Ca 0.22 -0.25 0.00 0.00 -1.03 0.00 0.00 54.13 53.08 1pc2 s LEU 145 Cb 0.11 -2.87 0.00 0.00 0.03 0.00 0.00 46.19 43.45 1pc2 s LEU 145 CO 0.00 -1.48 0.71 -0.62 0.23 0.00 0.00 176.35 175.19 1pc2 n GLU 146 N 8.27 0.00 -3.64 1.70 -0.58 -1.26 -4.84 120.64 120.29 1pc2 n GLU 146 Ca 0.04 0.52 -0.14 0.00 -0.42 0.00 0.00 57.16 57.17 1pc2 n GLU 146 Cb 0.48 -1.21 -0.07 0.00 -0.57 0.00 0.00 31.44 30.07 1pc2 n GLU 146 CO 0.00 0.00 0.00 -1.01 -0.48 0.00 0.00 177.13 175.64 1pc2 s HIS 147 N -1.83 -0.77 0.00 -0.32 3.76 -1.26 -5.04 115.29 109.83 1pc2 s HIS 147 Ca 0.00 1.86 0.00 0.00 -0.15 0.00 0.00 55.06 56.77 1pc2 s HIS 147 Cb 0.00 0.28 0.00 0.00 1.11 0.00 0.00 32.58 33.97 1pc2 s HIS 147 CO 0.00 -0.37 0.00 0.72 -0.85 0.00 0.00 174.74 174.24 1pc2 n HIS 148 N 2.79 0.00 -1.42 1.40 8.25 -1.26 -4.97 115.22 120.01 1pc2 n HIS 148 Ca -0.14 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 56.96 1pc2 n HIS 148 Cb 0.55 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.59 1pc2 n HIS 148 CO 0.00 0.00 0.00 -2.39 0.64 0.00 0.00 176.34 174.59 1pc2 n HIS 149 N -0.49 1.82 0.02 4.41 1.44 -1.26 -4.74 115.22 116.42 1pc2 n HIS 149 Ca 0.00 -1.34 -0.01 0.00 -2.01 0.00 0.00 57.72 54.36 1pc2 n HIS 149 Cb 0.00 -1.98 -0.01 0.00 0.12 0.00 0.00 29.99 28.12 1pc2 n HIS 149 CO 0.00 0.00 0.00 1.12 -2.81 0.00 0.00 176.34 174.65 1pc2 h HIS 150 N 9.19 -0.08 0.00 -1.40 2.07 -2.05 -3.43 115.15 119.45 1pc2 h HIS 150 Ca 0.29 -0.00 -0.07 0.00 -2.85 0.00 0.00 60.37 57.74 1pc2 h HIS 150 Cb 0.80 0.03 -0.06 0.00 2.57 0.00 0.00 27.41 30.74 1pc2 h HIS 150 CO 1.17 -0.04 -0.14 1.58 -3.07 0.00 0.00 177.93 177.43 1pc2 n HIS 151 N -2.38 -0.13 0.10 6.12 -0.00 -1.26 -5.29 115.22 112.38 1pc2 n HIS 151 Ca -0.01 -0.32 0.01 0.00 0.46 0.00 0.00 57.72 57.86 1pc2 n HIS 151 Cb 0.03 0.46 0.05 0.00 -0.12 0.00 0.00 29.99 30.40 1pc2 n HIS 151 CO 0.00 0.00 0.00 -2.39 0.46 0.00 0.00 176.34 174.41