#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 -3.15 0.03 1.02 -1.26 -5.06 120.64 112.22 1pc2 n GLU 2 Ca 0.00 0.00 0.05 0.00 -0.02 0.00 0.00 57.16 57.19 1pc2 n GLU 2 Cb 0.00 -0.13 -0.01 0.00 -0.02 0.00 0.00 31.44 31.28 1pc2 n GLU 2 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1pc2 s ALA 3 N 0.00 -3.21 -0.55 0.62 0.00 -1.26 -5.04 121.76 112.32 1pc2 s ALA 3 Ca 0.00 1.38 -0.20 0.00 0.00 0.00 0.00 51.96 53.14 1pc2 s ALA 3 Cb 0.00 -2.57 -0.18 0.00 0.00 0.00 0.00 23.12 20.37 1pc2 s ALA 3 CO 0.00 -1.74 1.80 0.28 0.00 0.00 0.00 175.76 176.10 1pc2 n VAL 4 N 5.33 1.34 -3.12 0.00 0.31 -1.26 -4.85 118.33 116.09 1pc2 n VAL 4 Ca 0.02 -1.07 0.00 0.00 -0.01 0.00 0.00 64.34 63.28 1pc2 n VAL 4 Cb 0.55 -2.15 0.00 0.00 -0.91 0.00 0.00 33.84 31.32 1pc2 n VAL 4 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1pc2 n LEU 5 N 7.17 0.00 -3.68 7.52 4.77 -1.26 -4.84 117.00 126.68 1pc2 n LEU 5 Ca 0.44 0.00 -0.14 0.00 -0.03 0.00 0.00 56.01 56.29 1pc2 n LEU 5 Cb 0.34 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.34 1pc2 n LEU 5 CO 0.99 -0.14 0.24 0.20 -1.33 0.00 0.00 177.39 177.35 1pc2 s ASN 6 N -4.00 -0.56 -0.22 -1.43 -0.87 -1.26 -5.10 114.94 101.49 1pc2 s ASN 6 Ca 0.00 1.03 -0.30 0.00 -1.57 0.00 0.00 52.86 52.03 1pc2 s ASN 6 Cb 0.00 1.04 -0.07 0.00 -0.02 0.00 0.00 41.25 42.21 1pc2 s ASN 6 CO 0.00 -0.24 2.20 1.21 -2.57 0.00 0.00 177.10 177.70 1pc2 n GLU 7 N 2.55 1.86 0.00 -0.60 2.13 -1.26 -4.88 120.64 120.44 1pc2 n GLU 7 Ca -0.14 0.52 0.00 0.00 0.66 0.00 0.00 57.16 58.20 1pc2 n GLU 7 Cb 0.56 -3.08 0.00 0.00 0.27 0.00 0.00 31.44 29.19 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 11.06 1.77 -4.65 4.31 4.77 -1.26 -4.68 117.00 128.32 1pc2 n LEU 8 Ca 0.31 0.16 -0.43 0.00 -0.03 0.00 0.00 56.01 56.02 1pc2 n LEU 8 Cb 0.40 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.47 1pc2 n LEU 8 CO 0.68 0.00 1.00 -0.69 -1.33 0.00 0.00 177.39 177.05 1pc2 s VAL 9 N -0.32 4.47 0.23 4.08 1.01 -1.26 -4.98 120.40 123.63 1pc2 s VAL 9 Ca 0.00 1.74 -0.30 0.00 0.00 0.00 0.00 61.98 63.42 1pc2 s VAL 9 Cb 0.00 -4.24 -0.10 0.00 0.00 0.00 0.00 36.38 32.04 1pc2 s VAL 9 CO 0.00 -0.29 1.47 -0.94 0.00 0.00 0.00 175.10 175.35 1pc2 s SER 10 N 1.71 6.62 0.60 3.32 1.04 -1.26 -4.77 113.70 120.96 1pc2 s SER 10 Ca 0.49 2.67 0.28 0.00 0.48 0.00 0.00 55.95 59.87 1pc2 s SER 10 Cb -0.16 -2.62 1.27 0.00 0.10 0.00 0.00 66.02 64.62 1pc2 s SER 10 CO 0.13 -0.74 1.67 0.58 0.98 0.00 0.00 173.24 175.86 1pc2 h VAL 11 N 3.63 0.21 -0.07 5.02 2.07 -1.98 0.43 116.25 125.56 1pc2 h VAL 11 Ca -0.45 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.03 1pc2 h VAL 11 Cb 1.22 0.38 -0.00 0.00 -1.52 0.00 0.00 31.29 31.37 1pc2 h VAL 11 CO 0.80 0.00 -0.11 -0.33 0.02 0.00 0.00 177.57 177.96 1pc2 h GLU 12 N 0.00 0.20 -0.19 1.57 4.39 -1.97 0.11 114.58 118.69 1pc2 h GLU 12 Ca 0.31 -0.12 -0.10 0.00 0.34 0.00 0.00 59.36 59.79 1pc2 h GLU 12 Cb 1.84 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 30.48 1pc2 h GLU 12 CO -0.00 0.68 -0.32 -0.44 -1.16 0.00 0.00 179.01 177.77 1pc2 h ASP 13 N -0.26 0.39 -0.01 1.42 5.19 -0.57 0.85 116.42 123.44 1pc2 h ASP 13 Ca 0.01 -0.14 -0.01 0.00 -0.62 0.00 0.00 57.03 56.26 1pc2 h ASP 13 Cb 0.66 -0.11 0.00 0.00 0.18 0.00 0.00 39.33 40.06 1pc2 h ASP 13 CO 0.03 0.69 -0.04 0.25 -3.12 0.00 0.00 179.24 177.05 1pc2 h LEU 14 N 0.33 0.05 -0.36 1.55 7.12 -1.07 -3.07 115.31 119.87 1pc2 h LEU 14 Ca 0.04 -0.62 -0.15 0.00 0.13 0.00 0.00 57.88 57.28 1pc2 h LEU 14 Cb 0.73 -0.02 -0.02 0.00 -0.53 0.00 0.00 40.66 40.82 1pc2 h LEU 14 CO 0.06 0.66 -0.71 -0.07 -0.13 0.00 0.00 178.44 178.25 1pc2 h LEU 15 N -0.56 0.00 -0.41 2.25 3.38 -0.74 -2.86 115.31 116.37 1pc2 h LEU 15 Ca -0.00 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.99 1pc2 h LEU 15 Cb 0.66 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.38 1pc2 h LEU 15 CO 0.01 0.71 0.23 0.50 0.09 0.00 0.00 178.44 179.98 1pc2 h LYS 16 N 0.00 0.45 0.00 1.13 3.11 0.69 1.88 116.57 123.84 1pc2 h LYS 16 Ca -0.01 -0.03 -0.12 0.00 -2.81 0.00 0.00 60.65 57.68 1pc2 h LYS 16 Cb 1.38 -0.10 -0.02 0.00 -1.00 0.00 0.00 32.23 32.49 1pc2 h LYS 16 CO 0.09 0.30 -0.58 0.74 -2.81 0.00 0.00 179.45 177.19 1pc2 h PHE 17 N 0.47 0.00 0.00 1.91 0.04 -1.57 -2.73 116.94 115.06 1pc2 h PHE 17 Ca 0.17 0.00 -0.19 0.00 2.80 0.00 0.00 57.97 60.75 1pc2 h PHE 17 Cb 0.03 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.16 1pc2 h PHE 17 CO -0.08 0.58 -0.86 1.49 -0.60 0.00 0.00 178.31 178.85 1pc2 h GLU 18 N 0.00 0.09 -0.39 1.51 4.81 -1.04 -3.10 114.58 116.46 1pc2 h GLU 18 Ca -0.01 -0.10 0.06 0.00 -0.13 0.00 0.00 59.36 59.18 1pc2 h GLU 18 Cb 1.10 0.03 -0.05 0.00 0.63 0.00 0.00 28.75 30.46 1pc2 h GLU 18 CO 0.08 0.89 0.10 -0.22 -0.73 0.00 0.00 179.01 179.12 1pc2 h LYS 19 N 0.05 0.23 -0.62 1.92 1.63 0.32 -0.95 116.57 119.15 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 1.49 -0.05 -0.03 0.00 -0.60 0.00 0.00 32.23 33.04 1pc2 h LYS 19 CO 0.12 0.15 0.39 0.87 -3.45 0.00 0.00 179.45 177.53 1pc2 h LYS 20 N 0.23 0.83 -0.84 1.90 1.57 -1.53 -1.19 116.57 117.55 1pc2 h LYS 20 Ca 0.19 -0.07 0.18 0.00 -1.87 0.00 0.00 60.65 59.08 1pc2 h LYS 20 Cb 0.20 -0.18 -0.06 0.00 0.08 0.00 0.00 32.23 32.28 1pc2 h LYS 20 CO -0.23 0.58 0.56 0.35 -0.57 0.00 0.00 179.45 180.15 1pc2 h PHE 21 N 0.84 0.51 0.11 -1.35 3.04 -1.13 0.80 116.94 119.75 1pc2 h PHE 21 Ca 0.22 0.02 -0.01 0.00 3.98 0.00 0.00 57.97 62.18 1pc2 h PHE 21 Cb -0.05 -0.16 0.00 0.00 2.56 0.00 0.00 35.95 38.31 1pc2 h PHE 21 CO -0.02 0.16 -0.05 1.96 -2.02 0.00 0.00 178.31 178.33 1pc2 h GLN 22 N 0.40 -0.14 -0.14 1.11 4.20 -0.34 -1.92 115.11 118.29 1pc2 h GLN 22 Ca 0.43 0.01 0.02 0.00 0.06 0.00 0.00 58.65 59.17 1pc2 h GLN 22 Cb 1.05 0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.84 1pc2 h GLN 22 CO -0.15 0.36 -0.01 0.77 -0.67 0.00 0.00 178.83 179.13 1pc2 h SER 23 N -0.83 -0.09 0.05 1.46 0.02 -0.72 0.56 113.55 114.00 1pc2 h SER 23 Ca -0.01 0.04 0.01 0.00 -0.84 0.00 0.00 61.79 60.98 1pc2 h SER 23 Cb 0.57 0.07 -0.02 0.00 0.14 0.00 0.00 62.40 63.16 1pc2 h SER 23 CO 0.02 -0.02 -0.11 -0.33 -1.14 0.00 0.00 176.83 175.25 1pc2 h GLU 24 N 0.03 -0.20 -0.93 3.45 5.08 -0.97 -1.05 114.58 119.98 1pc2 h GLU 24 Ca 0.07 0.01 0.06 0.00 -1.00 0.00 0.00 59.36 58.50 1pc2 h GLU 24 Cb 0.09 0.05 -0.06 0.00 0.50 0.00 0.00 28.75 29.32 1pc2 h GLU 24 CO -0.13 -0.14 0.59 -0.22 -1.00 0.00 0.00 179.01 178.12 1pc2 h LYS 25 N -0.21 1.06 -1.00 2.33 3.64 -0.53 0.01 116.57 121.87 1pc2 h LYS 25 Ca 0.03 -0.06 0.11 0.00 -1.27 0.00 0.00 60.65 59.45 1pc2 h LYS 25 Cb 0.24 -0.24 -0.08 0.00 -0.41 0.00 0.00 32.23 31.74 1pc2 h LYS 25 CO -0.08 0.70 0.64 0.00 -2.27 0.00 0.00 179.45 178.44 1pc2 h ALA 26 N 1.42 1.49 0.00 5.00 0.00 0.11 1.20 119.26 128.50 1pc2 h ALA 26 Ca 0.40 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.32 1pc2 h ALA 26 Cb 0.14 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1pc2 h ALA 26 CO -0.16 0.28 0.00 0.00 0.00 0.00 0.00 179.25 179.37 1pc2 h ALA 27 N 1.52 1.00 0.00 0.00 0.00 0.23 -3.44 119.26 118.57 1pc2 h ALA 27 Ca 0.48 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.39 1pc2 h ALA 27 Cb 0.41 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1pc2 h ALA 27 CO -0.24 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.42 1pc2 n GLY 28 N -1.18 0.97 3.26 0.00 0.00 0.41 -5.07 105.19 103.59 1pc2 n GLY 28 Ca -0.01 -0.01 -0.10 0.00 0.00 0.00 0.00 46.02 45.90 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 -2.00 -0.08 -0.03 1.61 0.15 -1.07 -4.99 113.70 107.28 1pc2 s SER 29 Ca 0.00 -0.41 -0.01 0.00 0.70 0.00 0.00 55.95 56.23 1pc2 s SER 29 Cb 0.00 0.40 0.03 0.00 -1.71 0.00 0.00 66.02 64.74 1pc2 s SER 29 CO 0.00 -0.76 0.04 -0.69 1.20 0.00 0.00 173.24 173.03 1pc2 s VAL 30 N -3.56 -0.04 0.22 4.45 1.01 -1.26 -1.79 120.40 119.43 1pc2 s VAL 30 Ca 0.02 0.27 -0.28 0.00 0.00 0.00 0.00 61.98 61.99 1pc2 s VAL 30 Cb 0.02 -0.13 -0.09 0.00 0.00 0.00 0.00 36.38 36.19 1pc2 s VAL 30 CO -0.10 0.13 0.88 -0.44 0.00 0.00 0.00 175.10 175.57 1pc2 s SER 31 N 1.43 7.53 0.57 3.32 0.01 -1.26 -4.92 113.70 120.38 1pc2 s SER 31 Ca -0.05 1.83 0.26 0.00 1.31 0.00 0.00 55.95 59.31 1pc2 s SER 31 Cb -0.13 -2.57 1.53 0.00 0.21 0.00 0.00 66.02 65.07 1pc2 s SER 31 CO -0.03 0.16 2.07 0.11 0.41 0.00 0.00 173.24 175.95 1pc2 h LYS 32 N 4.11 0.00 -0.77 12.44 1.57 -2.00 -1.00 116.57 130.92 1pc2 h LYS 32 Ca -0.46 0.00 0.10 0.00 -1.87 0.00 0.00 60.65 58.43 1pc2 h LYS 32 Cb 1.20 0.00 -0.08 0.00 0.08 0.00 0.00 32.23 33.43 1pc2 h LYS 32 CO 0.67 0.00 0.40 0.66 -0.57 0.00 0.00 179.45 180.61 1pc2 h SER 33 N 0.00 0.53 0.04 0.86 4.64 -1.98 0.32 113.55 117.96 1pc2 h SER 33 Ca 0.13 0.06 -0.11 0.00 -0.47 0.00 0.00 61.79 61.40 1pc2 h SER 33 Cb 0.61 -0.03 -0.00 0.00 -0.31 0.00 0.00 62.40 62.67 1pc2 h SER 33 CO -0.00 0.29 -0.57 0.74 -0.87 0.00 0.00 176.83 176.42 1pc2 h THR 34 N 0.66 1.48 -0.59 2.95 2.02 -1.59 -1.98 112.91 115.86 1pc2 h THR 34 Ca 0.39 -2.36 0.10 0.00 0.77 0.00 0.00 66.41 65.31 1pc2 h THR 34 Cb 0.42 3.06 -0.08 0.00 -1.74 0.00 0.00 68.15 69.81 1pc2 h THR 34 CO -0.28 0.59 0.18 -0.61 0.37 0.00 0.00 175.52 175.76 1pc2 h GLN 35 N -0.80 0.32 -0.04 6.66 4.15 -1.24 1.69 115.11 125.86 1pc2 h GLN 35 Ca -0.13 -0.02 -0.02 0.00 0.77 0.00 0.00 58.65 59.25 1pc2 h GLN 35 Cb 1.27 -0.07 -0.00 0.00 0.21 0.00 0.00 27.48 28.89 1pc2 h GLN 35 CO -0.00 0.21 -0.07 0.35 -1.93 0.00 0.00 178.83 177.39 1pc2 h PHE 36 N 0.33 0.15 0.00 3.99 3.04 -0.49 -2.88 116.94 121.08 1pc2 h PHE 36 Ca 0.30 -0.05 0.00 0.00 3.98 0.00 0.00 57.97 62.20 1pc2 h PHE 36 Cb 0.41 -0.03 0.00 0.00 2.56 0.00 0.00 35.95 38.89 1pc2 h PHE 36 CO -0.20 0.64 0.00 0.39 -2.02 0.00 0.00 178.31 177.12 1pc2 n GLU 37 N -4.72 0.20 0.08 1.11 -0.58 -0.74 -2.48 120.64 113.50 1pc2 n GLU 37 Ca -0.08 0.39 -0.15 0.00 -0.42 0.00 0.00 57.16 56.90 1pc2 n GLU 37 Cb 0.32 -1.86 -0.08 0.00 -0.57 0.00 0.00 31.44 29.26 1pc2 n GLU 37 CO 0.00 0.00 0.00 -0.92 -0.48 0.00 0.00 177.13 175.73 1pc2 h TYR 38 N 0.00 0.62 -0.29 -0.32 3.20 0.27 -3.13 116.97 117.32 1pc2 h TYR 38 Ca 0.00 -0.37 -0.18 0.00 3.14 0.00 0.00 58.73 61.32 1pc2 h TYR 38 Cb 0.42 -0.06 -0.00 0.00 1.54 0.00 0.00 36.73 38.63 1pc2 h TYR 38 CO 0.00 1.21 -0.54 0.00 -1.64 0.00 0.00 178.16 177.20 1pc2 h ALA 39 N 0.66 0.49 -0.45 1.82 0.00 -1.28 -3.05 119.26 117.44 1pc2 h ALA 39 Ca -0.10 -0.51 0.08 0.00 0.00 0.00 0.00 54.91 54.38 1pc2 h ALA 39 Cb 1.70 -0.08 -0.07 0.00 0.00 0.00 0.00 17.79 19.34 1pc2 h ALA 39 CO 0.18 0.68 0.03 2.35 0.00 0.00 0.00 179.25 182.50 1pc2 h TRP 40 N 0.67 0.04 -0.88 0.00 7.01 -1.56 0.78 115.95 122.01 1pc2 h TRP 40 Ca 0.02 0.03 0.11 0.00 2.11 0.00 0.00 58.89 61.16 1pc2 h TRP 40 Cb 1.14 0.05 -0.08 0.00 -2.10 0.00 0.00 29.16 28.17 1pc2 h TRP 40 CO 0.07 -0.06 0.51 0.00 -2.79 0.00 0.00 178.44 176.17 1pc2 h LEU 42 N 0.82 0.85 -1.94 0.00 3.38 -0.85 -3.20 115.31 114.37 1pc2 h LEU 42 Ca 0.44 -0.83 0.08 0.00 0.09 0.00 0.00 57.88 57.65 1pc2 h LEU 42 Cb 0.45 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 1pc2 h LEU 42 CO -0.27 1.64 0.42 0.58 0.09 0.00 0.00 178.44 180.90 1pc2 h VAL 43 N 0.23 0.23 -0.63 1.22 2.07 1.00 1.11 116.25 121.48 1pc2 h VAL 43 Ca -0.21 0.00 -0.13 0.00 0.82 0.00 0.00 66.70 67.18 1pc2 h VAL 43 Cb 2.00 0.64 -0.08 0.00 -1.52 0.00 0.00 31.29 32.33 1pc2 h VAL 43 CO 0.25 0.00 0.15 -1.14 0.02 0.00 0.00 177.57 176.85 1pc2 n ARG 44 N -3.39 3.96 -2.11 1.57 0.63 -1.04 -4.84 116.66 111.44 1pc2 n ARG 44 Ca 0.04 -3.10 -0.28 0.00 -0.92 0.00 0.00 57.85 53.59 1pc2 n ARG 44 Cb 0.55 -2.19 0.05 0.00 0.45 0.00 0.00 32.46 31.32 1pc2 n ARG 44 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 1pc2 s SER 45 N -1.11 5.38 0.00 6.15 0.15 0.38 -4.34 113.70 120.31 1pc2 s SER 45 Ca 0.53 0.88 0.26 0.00 0.70 0.00 0.00 55.95 58.33 1pc2 s SER 45 Cb 0.42 -1.72 0.94 0.00 -1.71 0.00 0.00 66.02 63.95 1pc2 s SER 45 CO 0.13 -1.30 1.68 0.29 1.20 0.00 0.00 173.24 175.24 1pc2 n LYS 46 N -2.86 1.71 -4.32 5.44 5.02 -1.26 -4.86 118.16 117.04 1pc2 n LYS 46 Ca 0.06 -1.05 -0.32 0.00 -2.02 0.00 0.00 58.31 54.98 1pc2 n LYS 46 Cb 0.58 -1.46 -0.09 0.00 -0.02 0.00 0.00 35.03 34.04 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 -1.94 3.01 -0.00 2.13 2.02 -1.26 -5.04 117.35 116.27 1pc2 s TYR 47 Ca 0.36 0.03 -0.24 0.00 -0.37 0.00 0.00 57.07 56.86 1pc2 s TYR 47 Cb 0.20 -1.63 -0.18 0.00 -0.40 0.00 0.00 41.96 39.94 1pc2 s TYR 47 CO 0.32 0.44 1.26 -2.95 -1.57 0.00 0.00 175.55 173.04 1pc2 h ASN 48 N 4.29 0.18 -0.90 2.29 -1.07 -1.98 -3.14 115.58 115.25 1pc2 h ASN 48 Ca -0.49 -0.53 0.20 0.00 0.07 0.00 0.00 56.30 55.56 1pc2 h ASN 48 Cb 1.17 -0.05 -0.07 0.00 -2.07 0.00 0.00 38.32 37.31 1pc2 h ASN 48 CO 0.56 0.67 0.59 -2.24 0.07 0.00 0.00 177.43 177.09 1pc2 h ASP 49 N -0.31 0.39 0.16 6.14 2.03 -1.98 0.36 116.42 123.21 1pc2 h ASP 49 Ca 0.01 0.04 -0.10 0.00 -0.73 0.00 0.00 57.03 56.25 1pc2 h ASP 49 Cb 0.63 -0.03 -0.01 0.00 -0.83 0.00 0.00 39.33 39.09 1pc2 h ASP 49 CO 0.02 0.16 -0.34 0.44 -1.03 0.00 0.00 179.24 178.48 1pc2 h ASP 50 N 0.39 0.28 0.08 4.15 5.19 -1.87 -0.48 116.42 124.16 1pc2 h ASP 50 Ca 0.46 -0.10 -0.16 0.00 -0.62 0.00 0.00 57.03 56.61 1pc2 h ASP 50 Cb 1.18 -0.08 0.02 0.00 0.18 0.00 0.00 39.33 40.62 1pc2 h ASP 50 CO -0.17 0.61 -0.66 0.40 -3.12 0.00 0.00 179.24 176.31 1pc2 h ILE 51 N 0.24 1.51 0.01 0.35 2.04 -0.39 0.21 117.51 121.47 1pc2 h ILE 51 Ca 0.03 -2.35 0.03 0.00 1.00 0.00 0.00 64.86 63.57 1pc2 h ILE 51 Cb 0.73 3.01 -0.04 0.00 -0.74 0.00 0.00 36.82 39.77 1pc2 h ILE 51 CO 0.06 0.66 -0.27 0.03 0.00 0.00 0.00 178.15 178.63 1pc2 h ARG 52 N -0.35 -0.40 -0.40 2.37 3.08 -0.74 1.67 114.38 119.62 1pc2 h ARG 52 Ca -0.11 0.03 0.06 0.00 0.07 0.00 0.00 59.98 60.03 1pc2 h ARG 52 Cb 1.46 0.09 -0.05 0.00 0.08 0.00 0.00 29.97 31.55 1pc2 h ARG 52 CO 0.13 -0.27 0.09 -0.22 -1.07 0.00 0.00 179.97 178.63 1pc2 h LYS 53 N -0.41 0.21 -0.67 0.04 3.64 -1.15 0.46 116.57 118.70 1pc2 h LYS 53 Ca 0.06 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 1pc2 h LYS 53 Cb 0.50 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.23 1pc2 h LYS 53 CO -0.23 0.14 0.44 0.78 -2.27 0.00 0.00 179.45 178.31 1pc2 h GLY 54 N 0.22 0.95 1.15 5.01 0.00 0.71 0.36 103.07 111.47 1pc2 h GLY 54 Ca 0.19 -0.36 -0.18 0.00 0.00 0.00 0.00 47.33 46.98 1pc2 h GLY 54 CO -0.24 0.35 -0.52 -2.22 0.00 0.00 0.00 176.54 173.91 1pc2 h ILE 55 N 0.91 1.27 -0.14 2.60 2.04 0.43 -2.45 117.51 122.18 1pc2 h ILE 55 Ca 0.24 -1.70 -0.02 0.00 1.00 0.00 0.00 64.86 64.39 1pc2 h ILE 55 Cb -0.09 1.58 -0.01 0.00 -0.74 0.00 0.00 36.82 37.56 1pc2 h ILE 55 CO -0.05 0.56 0.02 0.58 0.00 0.00 0.00 178.15 179.26 1pc2 h VAL 56 N 0.70 1.22 -0.53 1.67 2.07 0.64 -0.18 116.25 121.84 1pc2 h VAL 56 Ca 0.02 -0.71 0.11 0.00 0.82 0.00 0.00 66.70 66.94 1pc2 h VAL 56 Cb 1.13 1.43 -0.10 0.00 -1.52 0.00 0.00 31.29 32.22 1pc2 h VAL 56 CO 0.12 0.21 -0.15 -0.07 0.02 0.00 0.00 177.57 177.69 1pc2 h LEU 57 N 0.01 -0.56 -0.31 2.57 3.38 -0.23 -1.05 115.31 119.11 1pc2 h LEU 57 Ca 0.04 0.17 -0.11 0.00 0.09 0.00 0.00 57.88 58.07 1pc2 h LEU 57 Cb 0.30 0.35 -0.01 0.00 0.09 0.00 0.00 40.66 41.40 1pc2 h LEU 57 CO 0.00 -0.19 -0.23 -0.07 0.09 0.00 0.00 178.44 178.04 1pc2 h LEU 58 N -0.02 0.75 -1.28 1.67 3.38 -1.27 -2.87 115.31 115.67 1pc2 h LEU 58 Ca 0.25 -0.44 0.20 0.00 0.09 0.00 0.00 57.88 57.98 1pc2 h LEU 58 Cb 0.41 -0.21 -0.08 0.00 0.09 0.00 0.00 40.66 40.87 1pc2 h LEU 58 CO -0.56 1.03 0.61 -0.33 0.09 0.00 0.00 178.44 179.28 1pc2 h GLU 59 N 0.47 0.57 0.00 1.13 5.08 0.16 0.32 114.58 122.31 1pc2 h GLU 59 Ca 0.06 -0.03 -0.14 0.00 -1.00 0.00 0.00 59.36 58.25 1pc2 h GLU 59 Cb 0.79 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.89 1pc2 h GLU 59 CO 0.06 0.38 -0.66 0.93 -1.00 0.00 0.00 179.01 178.71 1pc2 h GLU 60 N 0.59 0.00 0.00 2.33 5.08 -1.10 -3.18 114.58 118.30 1pc2 h GLU 60 Ca 0.52 0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 58.71 1pc2 h GLU 60 Cb 1.04 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.27 1pc2 h GLU 60 CO -0.27 0.66 -0.82 -0.07 -1.00 0.00 0.00 179.01 177.52 1pc2 h LEU 61 N 0.00 0.07 0.07 1.33 3.38 -0.21 -3.34 115.31 116.62 1pc2 h LEU 61 Ca -0.01 -0.06 0.02 0.00 0.09 0.00 0.00 57.88 57.93 1pc2 h LEU 61 Cb 1.23 -0.02 -0.04 0.00 0.09 0.00 0.00 40.66 41.92 1pc2 h LEU 61 CO 0.09 0.85 -0.33 -0.07 0.09 0.00 0.00 178.44 179.07 1pc2 h LEU 62 N 0.03 -0.98 -1.96 1.67 4.07 -1.13 0.22 115.31 117.23 1pc2 h LEU 62 Ca -0.02 0.12 0.20 0.00 0.08 0.00 0.00 57.88 58.26 1pc2 h LEU 62 Cb 1.43 0.38 -0.03 0.00 1.08 0.00 0.00 40.66 43.52 1pc2 h LEU 62 CO 0.11 -0.41 0.57 -0.65 -1.08 0.00 0.00 178.44 176.98 1pc2 h PRO 63 N -0.53 0.00 -0.44 1.13 0.10 -1.72 1.57 132.00 132.12 1pc2 h PRO 63 Ca 0.04 0.00 0.00 0.00 0.10 0.00 0.00 66.00 66.14 1pc2 h PRO 63 Cb 0.58 0.00 0.00 0.00 0.10 0.00 0.00 31.00 31.68 1pc2 h PRO 63 CO -0.23 0.00 0.00 1.63 0.10 0.00 0.00 178.00 179.50 1pc2 n LYS 64 N -4.05 2.30 -3.94 1.05 5.02 0.20 -4.91 118.16 113.83 1pc2 n LYS 64 Ca 0.14 -1.99 -0.31 0.00 -2.02 0.00 0.00 58.31 54.12 1pc2 n LYS 64 Cb 0.82 -1.47 -0.04 0.00 -0.02 0.00 0.00 35.03 34.32 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 -1.29 2.16 0.82 0.72 0.00 0.54 -5.06 107.32 105.22 1pc2 s GLY 65 Ca 0.38 -0.85 -0.14 0.00 0.00 0.00 0.00 44.72 44.11 1pc2 s GLY 65 CO 0.29 -0.82 0.59 -1.26 0.00 0.00 0.00 173.10 171.89 1pc2 n SER 66 N 0.41 -2.57 -0.02 1.64 2.88 -1.26 -4.69 113.62 110.01 1pc2 n SER 66 Ca -0.06 -0.70 -0.16 0.00 -1.33 0.00 0.00 58.87 56.62 1pc2 n SER 66 Cb 0.51 -0.60 -0.11 0.00 -0.75 0.00 0.00 64.21 63.25 1pc2 n SER 66 CO 0.00 0.00 0.00 0.11 -1.23 0.00 0.00 175.04 173.92 1pc2 h LYS 67 N 0.00 0.22 -0.20 -1.46 1.57 -1.99 -1.93 116.57 112.79 1pc2 h LYS 67 Ca -0.24 -0.24 -0.09 0.00 -1.87 0.00 0.00 60.65 58.20 1pc2 h LYS 67 Cb 0.78 0.07 -0.00 0.00 0.08 0.00 0.00 32.23 33.16 1pc2 h LYS 67 CO 0.15 0.97 -0.25 1.49 -0.57 0.00 0.00 179.45 181.25 1pc2 h GLU 68 N -0.43 0.51 -0.41 3.15 4.81 -2.01 -2.58 114.58 117.62 1pc2 h GLU 68 Ca -0.04 -0.29 0.06 0.00 -0.13 0.00 0.00 59.36 58.96 1pc2 h GLU 68 Cb 1.09 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.47 1pc2 h GLU 68 CO 0.07 0.88 0.28 0.93 -0.73 0.00 0.00 179.01 180.43 1pc2 h GLU 69 N 0.18 0.31 -0.36 1.92 5.08 -1.92 -0.69 114.58 119.08 1pc2 h GLU 69 Ca 0.02 -0.02 -0.15 0.00 -1.00 0.00 0.00 59.36 58.22 1pc2 h GLU 69 Cb 0.81 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.98 1pc2 h GLU 69 CO 0.06 0.20 -0.37 1.96 -1.00 0.00 0.00 179.01 179.86 1pc2 h GLN 70 N 0.32 0.86 -1.00 2.33 4.20 -1.07 -2.19 115.11 118.56 1pc2 h GLN 70 Ca 0.18 -0.44 0.16 0.00 0.06 0.00 0.00 58.65 58.62 1pc2 h GLN 70 Cb 0.31 0.01 -0.10 0.00 0.30 0.00 0.00 27.48 28.01 1pc2 h GLN 70 CO -0.04 1.08 0.62 0.00 -0.67 0.00 0.00 178.83 179.82 1pc2 h ARG 71 N 0.71 0.80 -0.09 1.46 3.08 -0.74 0.69 114.38 120.30 1pc2 h ARG 71 Ca 0.06 -0.05 -0.11 0.00 0.07 0.00 0.00 59.98 59.96 1pc2 h ARG 71 Cb 0.94 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 30.82 1pc2 h ARG 71 CO 0.09 0.53 -0.36 0.22 -1.07 0.00 0.00 179.97 179.38 1pc2 h ASP 72 N 0.83 0.46 -0.97 7.04 3.58 -1.40 -2.93 116.42 123.03 1pc2 h ASP 72 Ca 0.54 -0.63 0.06 0.00 0.42 0.00 0.00 57.03 57.42 1pc2 h ASP 72 Cb 0.76 -0.14 -0.07 0.00 1.72 0.00 0.00 39.33 41.61 1pc2 h ASP 72 CO -0.32 1.02 0.62 1.88 -2.88 0.00 0.00 179.24 179.56 1pc2 h TYR 73 N -0.06 1.16 -0.67 0.28 0.05 -0.45 0.19 116.97 117.47 1pc2 h TYR 73 Ca -0.02 0.03 0.07 0.00 0.05 0.00 0.00 58.73 58.86 1pc2 h TYR 73 Cb 1.00 -0.38 -0.04 0.00 1.01 0.00 0.00 36.73 38.32 1pc2 h TYR 73 CO 0.12 0.60 0.44 0.28 -1.05 0.00 0.00 178.16 178.55 1pc2 h VAL 74 N 1.13 0.98 -0.57 -2.88 2.07 0.39 -1.69 116.25 115.68 1pc2 h VAL 74 Ca 0.42 -0.22 0.00 0.00 0.82 0.00 0.00 66.70 67.73 1pc2 h VAL 74 Cb 0.17 0.30 -0.03 0.00 -1.52 0.00 0.00 31.29 30.21 1pc2 h VAL 74 CO -0.17 0.11 0.38 0.15 0.02 0.00 0.00 177.57 178.06 1pc2 h PHE 75 N 0.63 0.72 -0.43 1.57 3.57 -0.43 -2.06 116.94 120.51 1pc2 h PHE 75 Ca 0.29 0.01 -0.14 0.00 3.53 0.00 0.00 57.97 61.67 1pc2 h PHE 75 Cb 0.34 -0.24 -0.01 0.00 2.79 0.00 0.00 35.95 38.83 1pc2 h PHE 75 CO -0.00 0.46 -0.28 1.88 -2.23 0.00 0.00 178.31 178.14 1pc2 h TYR 76 N 0.77 1.07 -0.52 0.41 0.05 -1.17 -2.98 116.97 114.61 1pc2 h TYR 76 Ca 0.21 -0.28 -0.00 0.00 0.05 0.00 0.00 58.73 58.71 1pc2 h TYR 76 Cb -0.08 -0.24 -0.03 0.00 1.01 0.00 0.00 36.73 37.39 1pc2 h TYR 76 CO -0.03 1.09 0.32 -0.07 -1.05 0.00 0.00 178.16 178.42 1pc2 h LEU 77 N 0.78 0.62 -1.66 3.88 3.38 -1.19 -0.04 115.31 121.07 1pc2 h LEU 77 Ca 0.09 -0.05 0.04 0.00 0.09 0.00 0.00 57.88 58.05 1pc2 h LEU 77 Cb 0.85 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.43 1pc2 h LEU 77 CO 0.08 0.48 0.29 0.00 0.09 0.00 0.00 178.44 179.37 1pc2 h ALA 78 N 1.16 1.85 -0.01 1.53 0.00 -1.31 0.45 119.26 122.94 1pc2 h ALA 78 Ca 0.19 -0.02 -0.26 0.00 0.00 0.00 0.00 54.91 54.82 1pc2 h ALA 78 Cb -0.03 -0.12 0.02 0.00 0.00 0.00 0.00 17.79 17.66 1pc2 h ALA 78 CO -0.04 0.09 -1.02 0.28 0.00 0.00 0.00 179.25 178.56 1pc2 h VAL 79 N 0.44 1.29 -0.38 0.00 2.07 -1.14 -2.71 116.25 115.82 1pc2 h VAL 79 Ca 0.18 -2.25 -0.10 0.00 0.82 0.00 0.00 66.70 65.35 1pc2 h VAL 79 Cb 0.17 2.36 -0.01 0.00 -1.52 0.00 0.00 31.29 32.29 1pc2 h VAL 79 CO -0.04 0.70 -0.16 1.23 0.02 0.00 0.00 177.57 179.31 1pc2 h GLY 80 N 0.51 0.84 2.00 2.17 0.00 -0.21 -2.52 103.07 105.87 1pc2 h GLY 80 Ca -0.12 -0.74 -0.04 0.00 0.00 0.00 0.00 47.33 46.42 1pc2 h GLY 80 CO 0.20 0.68 -0.21 3.43 0.00 0.00 0.00 176.54 180.64 1pc2 h ASN 81 N 0.58 0.00 0.76 0.19 4.21 -1.01 -1.89 115.58 118.42 1pc2 h ASN 81 Ca 0.09 0.00 -0.14 0.00 1.21 0.00 0.00 56.30 57.46 1pc2 h ASN 81 Cb 0.70 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 37.88 1pc2 h ASN 81 CO 0.05 0.21 -0.67 0.22 -1.29 0.00 0.00 177.43 175.95 1pc2 h TYR 82 N 0.00 0.00 -0.19 1.19 3.20 -1.15 -2.51 116.97 117.51 1pc2 h TYR 82 Ca -0.00 0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.82 1pc2 h TYR 82 Cb 0.45 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.71 1pc2 h TYR 82 CO 0.00 0.67 -0.06 0.00 -1.64 0.00 0.00 178.16 177.13 1pc2 h ARG 83 N 0.00 0.37 -0.54 1.82 2.47 -0.93 -2.64 114.38 114.94 1pc2 h ARG 83 Ca -0.01 -0.15 0.00 0.00 -1.26 0.00 0.00 59.98 58.57 1pc2 h ARG 83 Cb 1.23 -0.02 0.00 0.00 -1.65 0.00 0.00 29.97 29.53 1pc2 h ARG 83 CO 0.09 0.64 0.00 1.28 0.56 0.00 0.00 179.97 182.53 1pc2 n LEU 84 N -4.63 0.52 0.00 3.04 4.77 -1.12 -4.70 117.00 114.89 1pc2 n LEU 84 Ca -0.05 -0.26 0.00 0.00 -0.03 0.00 0.00 56.01 55.67 1pc2 n LEU 84 Cb 0.28 -0.23 0.00 0.00 -2.33 0.00 0.00 43.42 41.14 1pc2 n LEU 84 CO 0.38 0.12 0.00 2.29 -1.33 0.00 0.00 177.39 178.85 1pc2 n LYS 85 N 0.30 0.00 -1.92 3.23 2.85 -0.99 -4.87 118.16 116.76 1pc2 n LYS 85 Ca 0.00 0.00 -0.34 0.00 -1.05 0.00 0.00 58.31 56.92 1pc2 n LYS 85 Cb 0.12 -3.42 -0.04 0.00 -0.65 0.00 0.00 35.03 31.05 1pc2 n LYS 85 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 177.40 176.14 1pc2 s GLU 86 N -0.12 2.45 -0.00 -1.58 0.41 -0.95 -4.76 118.70 114.15 1pc2 s GLU 86 Ca 0.00 0.59 -0.04 0.00 -0.41 0.00 0.00 54.97 55.11 1pc2 s GLU 86 Cb 0.00 -4.57 -0.28 0.00 -1.78 0.00 0.00 34.13 27.50 1pc2 s GLU 86 CO 0.00 -3.05 0.83 1.88 -0.49 0.00 0.00 175.26 174.43 1pc2 h TYR 87 N 15.05 0.50 0.01 1.61 0.05 -1.90 -3.08 116.97 129.22 1pc2 h TYR 87 Ca -0.18 -0.37 -0.00 0.00 0.05 0.00 0.00 58.73 58.23 1pc2 h TYR 87 Cb 1.14 -0.02 0.00 0.00 1.01 0.00 0.00 36.73 38.86 1pc2 h TYR 87 CO 1.07 1.43 -0.00 0.93 -1.05 0.00 0.00 178.16 180.53 1pc2 h GLU 88 N 0.08 -0.01 -0.31 4.88 3.07 -1.94 -0.36 114.58 119.98 1pc2 h GLU 88 Ca -0.26 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 58.60 1pc2 h GLU 88 Cb 2.03 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 29.93 1pc2 h GLU 88 CO 0.17 0.23 0.19 0.87 -1.40 0.00 0.00 179.01 179.07 1pc2 h LYS 89 N -0.26 0.43 0.06 2.33 1.57 -1.93 -2.34 116.57 116.44 1pc2 h LYS 89 Ca -0.00 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.73 1pc2 h LYS 89 Cb 0.25 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.47 1pc2 h LYS 89 CO 0.00 0.34 -0.03 0.00 -0.57 0.00 0.00 179.45 179.19 1pc2 h ALA 90 N 1.07 -0.09 0.00 3.86 0.00 -1.49 -0.87 119.26 121.74 1pc2 h ALA 90 Ca 0.11 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1pc2 h ALA 90 Cb 0.02 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1pc2 h ALA 90 CO -0.02 -0.52 0.19 -0.07 0.00 0.00 0.00 179.25 178.84 1pc2 h LEU 91 N -0.15 0.00 -0.07 0.00 4.07 -0.91 0.19 115.31 118.43 1pc2 h LEU 91 Ca -0.01 0.00 -0.20 0.00 0.08 0.00 0.00 57.88 57.75 1pc2 h LEU 91 Cb 0.13 0.00 0.01 0.00 1.08 0.00 0.00 40.66 41.88 1pc2 h LEU 91 CO 0.01 0.00 -0.74 0.50 -1.08 0.00 0.00 178.44 177.13 1pc2 h LYS 92 N 0.00 0.63 -0.00 1.13 3.11 -0.60 0.37 116.57 121.21 1pc2 h LYS 92 Ca 0.00 -0.58 -0.22 0.00 -2.81 0.00 0.00 60.65 57.04 1pc2 h LYS 92 Cb 0.38 0.14 -0.00 0.00 -1.00 0.00 0.00 32.23 31.75 1pc2 h LYS 92 CO 0.00 1.20 -0.93 1.88 -2.81 0.00 0.00 179.45 178.79 1pc2 h TYR 93 N 0.28 0.56 0.08 1.91 0.05 -0.53 -2.87 116.97 116.44 1pc2 h TYR 93 Ca -0.07 -0.30 -0.26 0.00 0.05 0.00 0.00 58.73 58.15 1pc2 h TYR 93 Cb 1.40 -0.06 -0.01 0.00 1.01 0.00 0.00 36.73 39.06 1pc2 h TYR 93 CO 0.11 1.12 -1.22 -0.24 -1.05 0.00 0.00 178.16 176.87 1pc2 h VAL 94 N 0.21 1.49 -0.11 -2.88 3.04 -1.15 -2.54 116.25 114.31 1pc2 h VAL 94 Ca -0.07 -3.13 -0.06 0.00 -1.01 0.00 0.00 66.70 62.42 1pc2 h VAL 94 Cb 1.56 2.86 -0.00 0.00 -2.01 0.00 0.00 31.29 33.70 1pc2 h VAL 94 CO 0.16 0.89 -0.17 0.03 -1.01 0.00 0.00 177.57 177.47 1pc2 h ARG 95 N 0.05 0.31 0.00 4.17 3.08 -0.99 -2.92 114.38 118.07 1pc2 h ARG 95 Ca -0.12 -0.18 -0.06 0.00 0.07 0.00 0.00 59.98 59.69 1pc2 h ARG 95 Cb 1.91 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 31.97 1pc2 h ARG 95 CO 0.17 0.76 -0.27 0.78 -1.07 0.00 0.00 179.97 180.34 1pc2 h GLY 96 N -0.11 0.00 1.32 0.04 0.00 -1.62 -2.15 103.07 100.54 1pc2 h GLY 96 Ca 0.01 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.34 1pc2 h GLY 96 CO 0.04 0.00 0.41 -2.00 0.00 0.00 0.00 176.54 174.99 1pc2 h LEU 97 N 0.00 0.80 -0.23 3.11 5.85 -1.27 -1.79 115.31 121.78 1pc2 h LEU 97 Ca -0.00 -0.04 -0.21 0.00 0.84 0.00 0.00 57.88 58.46 1pc2 h LEU 97 Cb 0.51 -0.20 -0.00 0.00 0.37 0.00 0.00 40.66 41.33 1pc2 h LEU 97 CO 0.03 0.62 -0.91 -0.07 -0.34 0.00 0.00 178.44 177.77 1pc2 h LEU 98 N 0.93 0.43 -2.04 2.25 3.38 -1.22 -0.22 115.31 118.82 1pc2 h LEU 98 Ca 0.24 -0.34 0.09 0.00 0.09 0.00 0.00 57.88 57.96 1pc2 h LEU 98 Cb -0.04 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 1pc2 h LEU 98 CO -0.05 1.14 0.37 1.56 0.09 0.00 0.00 178.44 181.56 1pc2 h GLN 99 N 0.19 0.00 0.01 1.13 4.20 -1.02 0.12 115.11 119.74 1pc2 h GLN 99 Ca -0.06 0.00 -0.35 0.00 0.06 0.00 0.00 58.65 58.30 1pc2 h GLN 99 Cb 1.54 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 29.27 1pc2 h GLN 99 CO 0.15 0.00 -1.92 0.25 -0.67 0.00 0.00 178.83 176.64 1pc2 n THR 100 N -3.62 1.56 -3.59 -0.54 -2.24 -1.04 -4.74 114.28 100.07 1pc2 n THR 100 Ca 0.05 -0.27 -0.27 0.00 -2.27 0.00 0.00 64.05 61.29 1pc2 n THR 100 Cb 0.52 -1.90 -0.10 0.00 -2.10 0.00 0.00 70.33 66.75 1pc2 n THR 100 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1pc2 n GLU 101 N -4.18 1.31 0.26 -0.78 1.02 -0.12 -4.92 120.64 113.23 1pc2 n GLU 101 Ca -0.42 -3.97 0.12 0.00 -0.02 0.00 0.00 57.16 52.87 1pc2 n GLU 101 Cb 0.82 -1.97 0.69 0.00 -0.02 0.00 0.00 31.44 30.96 1pc2 n GLU 101 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 1pc2 h PRO 102 N 5.11 0.00 0.00 3.49 0.14 -1.04 -1.40 132.00 138.30 1pc2 h PRO 102 Ca 0.19 0.00 0.00 0.00 0.14 0.00 0.00 66.00 66.33 1pc2 h PRO 102 Cb 0.80 0.00 0.00 0.00 0.14 0.00 0.00 31.00 31.94 1pc2 h PRO 102 CO 0.60 0.13 0.00 0.00 0.14 0.00 0.00 178.00 178.88 1pc2 n GLN 103 N -3.59 0.87 -2.62 0.86 10.64 -1.26 -4.68 117.38 117.61 1pc2 n GLN 103 Ca -0.01 0.00 -0.42 0.00 -1.83 0.00 0.00 57.00 54.73 1pc2 n GLN 103 Cb 0.27 -1.48 -0.03 0.00 -0.86 0.00 0.00 30.24 28.14 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 -1.97 6.48 0.10 2.61 3.04 -0.53 -4.87 114.94 119.81 1pc2 s ASN 104 Ca 0.40 0.15 -0.10 0.00 0.04 0.00 0.00 52.86 53.35 1pc2 s ASN 104 Cb 0.18 -2.54 -0.15 0.00 -1.54 0.00 0.00 41.25 37.20 1pc2 s ASN 104 CO 0.31 -1.39 1.27 -1.13 -3.04 0.00 0.00 177.10 173.12 1pc2 h ASN 105 N 9.43 0.78 -0.34 -4.21 -1.24 -1.88 -3.10 115.58 115.02 1pc2 h ASN 105 Ca -0.25 -0.59 0.10 0.00 0.71 0.00 0.00 56.30 56.27 1pc2 h ASN 105 Cb 1.06 -0.24 -0.01 0.00 0.73 0.00 0.00 38.32 39.86 1pc2 h ASN 105 CO 1.16 1.38 0.25 1.56 -1.29 0.00 0.00 177.43 180.49 1pc2 h GLN 106 N 0.37 0.00 0.00 6.67 7.50 -1.99 0.23 115.11 127.89 1pc2 h GLN 106 Ca -0.09 0.00 -0.16 0.00 0.50 0.00 0.00 58.65 58.89 1pc2 h GLN 106 Cb 1.58 0.00 -0.02 0.00 0.05 0.00 0.00 27.48 29.08 1pc2 h GLN 106 CO 0.18 0.00 -0.78 0.00 -1.50 0.00 0.00 178.83 176.73 1pc2 h ALA 107 N 1.82 0.55 0.02 3.87 0.00 -1.93 -2.97 119.26 120.62 1pc2 h ALA 107 Ca 0.16 -0.71 -0.00 0.00 0.00 0.00 0.00 54.91 54.36 1pc2 h ALA 107 Cb 0.66 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1pc2 h ALA 107 CO -0.00 0.97 -0.01 0.87 0.00 0.00 0.00 179.25 181.08 1pc2 h LYS 108 N 0.00 -0.03 -0.37 0.00 1.57 -0.55 -2.98 116.57 114.20 1pc2 h LYS 108 Ca -0.01 0.00 0.06 0.00 -1.87 0.00 0.00 60.65 58.84 1pc2 h LYS 108 Cb 1.53 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 33.83 1pc2 h LYS 108 CO 0.10 0.64 0.26 1.05 -0.57 0.00 0.00 179.45 180.93 1pc2 h GLU 109 N -0.75 0.23 -0.57 3.15 4.11 -1.28 -0.66 114.58 118.80 1pc2 h GLU 109 Ca -0.00 -0.01 -0.04 0.00 0.07 0.00 0.00 59.36 59.37 1pc2 h GLU 109 Cb 0.69 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.86 1pc2 h GLU 109 CO 0.01 0.15 0.21 1.25 0.07 0.00 0.00 179.01 180.69 1pc2 h LEU 110 N 0.24 0.81 -1.98 3.06 5.85 -1.50 -1.80 115.31 119.98 1pc2 h LEU 110 Ca 0.17 -0.19 -0.01 0.00 0.84 0.00 0.00 57.88 58.69 1pc2 h LEU 110 Cb 0.36 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 41.18 1pc2 h LEU 110 CO -0.03 0.78 -0.06 -0.08 -0.34 0.00 0.00 178.44 178.71 1pc2 h GLU 111 N 0.80 0.00 -0.42 1.25 4.81 -0.97 -2.27 114.58 117.78 1pc2 h GLU 111 Ca 0.19 0.00 -0.08 0.00 -0.13 0.00 0.00 59.36 59.33 1pc2 h GLU 111 Cb 0.24 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.61 1pc2 h GLU 111 CO -0.01 0.06 -0.07 0.00 -0.73 0.00 0.00 179.01 178.26 1pc2 h ARG 112 N 0.00 0.79 -0.41 1.92 3.08 -1.02 0.10 114.38 118.84 1pc2 h ARG 112 Ca -0.00 -0.29 0.04 0.00 0.07 0.00 0.00 59.98 59.80 1pc2 h ARG 112 Cb 0.12 -0.05 -0.04 0.00 0.08 0.00 0.00 29.97 30.07 1pc2 h ARG 112 CO 0.01 0.90 0.18 -0.07 -1.07 0.00 0.00 179.97 179.91 1pc2 h LEU 113 N 0.61 0.24 0.16 3.04 3.38 -1.23 0.54 115.31 122.05 1pc2 h LEU 113 Ca 0.11 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 1pc2 h LEU 113 Cb 0.58 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.33 1pc2 h LEU 113 CO 0.03 0.18 -0.08 0.40 0.09 0.00 0.00 178.44 179.06 1pc2 h ILE 114 N 0.37 0.97 -0.62 1.22 2.04 -1.43 -2.58 117.51 117.47 1pc2 h ILE 114 Ca 0.18 -0.80 0.06 0.00 1.00 0.00 0.00 64.86 65.30 1pc2 h ILE 114 Cb 0.12 1.45 -0.05 0.00 -0.74 0.00 0.00 36.82 37.60 1pc2 h ILE 114 CO -0.15 0.18 0.34 0.44 0.00 0.00 0.00 178.15 178.95 1pc2 h ASP 115 N -0.61 0.49 0.03 1.72 5.19 -0.57 0.05 116.42 122.71 1pc2 h ASP 115 Ca -0.02 0.03 0.02 0.00 -0.62 0.00 0.00 57.03 56.44 1pc2 h ASP 115 Cb 0.46 -0.06 -0.03 0.00 0.18 0.00 0.00 39.33 39.88 1pc2 h ASP 115 CO 0.04 0.32 -0.16 0.50 -3.12 0.00 0.00 179.24 176.81 1pc2 h LYS 116 N 0.63 -0.27 -0.18 3.56 3.64 0.09 -0.98 116.57 123.05 1pc2 h LYS 116 Ca 0.28 0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.70 1pc2 h LYS 116 Cb 0.18 0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.04 1pc2 h LYS 116 CO -0.18 -0.18 0.04 0.00 -2.27 0.00 0.00 179.45 176.86 1pc2 h ALA 117 N 0.62 0.19 -0.68 5.00 0.00 -1.04 -2.53 119.26 120.83 1pc2 h ALA 117 Ca 0.04 0.03 0.14 0.00 0.00 0.00 0.00 54.91 55.13 1pc2 h ALA 117 Cb 0.34 0.03 -0.11 0.00 0.00 0.00 0.00 17.79 18.06 1pc2 h ALA 117 CO -0.14 -0.39 0.10 1.98 0.00 0.00 0.00 179.25 180.79 1pc2 h MET 118 N 0.12 0.20 0.00 0.00 1.85 -0.30 0.65 114.93 117.44 1pc2 h MET 118 Ca 0.08 -0.01 -0.01 0.00 -0.61 0.00 0.00 59.70 59.15 1pc2 h MET 118 Cb 0.07 -0.04 -0.00 0.00 0.43 0.00 0.00 31.60 32.05 1pc2 h MET 118 CO -0.10 0.13 -0.06 0.87 -0.40 0.00 0.00 176.91 177.35 1pc2 h LYS 119 N 0.20 0.00 0.42 0.39 6.56 -0.78 -2.97 116.57 120.39 1pc2 h LYS 119 Ca 0.37 0.00 -0.01 0.00 -1.06 0.00 0.00 60.65 59.95 1pc2 h LYS 119 Cb 0.61 0.00 -0.02 0.00 -0.57 0.00 0.00 32.23 32.25 1pc2 h LYS 119 CO -0.51 0.06 -0.44 -0.22 -2.06 0.00 0.00 179.45 176.28 1pc2 h LYS 120 N 0.00 -0.84 -0.85 3.15 1.63 0.61 0.86 116.57 121.13 1pc2 h LYS 120 Ca -0.00 0.06 0.00 0.00 -0.85 0.00 0.00 60.65 59.86 1pc2 h LYS 120 Cb 0.24 0.19 0.00 0.00 -0.60 0.00 0.00 32.23 32.06 1pc2 h LYS 120 CO 0.01 -0.56 0.00 -3.47 -3.45 0.00 0.00 179.45 171.98 1pc2 n ASP 121 N -5.52 1.03 -2.79 4.20 2.03 -1.12 -3.40 116.55 110.98 1pc2 n ASP 121 Ca -0.11 -1.52 -0.10 0.00 0.52 0.00 0.00 54.79 53.58 1pc2 n ASP 121 Cb 0.42 -0.38 0.06 0.00 -0.72 0.00 0.00 41.12 40.50 1pc2 n ASP 121 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1pc2 n GLY 122 N 0.21 1.63 3.56 0.27 0.00 0.27 -5.09 105.19 106.04 1pc2 n GLY 122 Ca 0.00 -0.68 -0.46 0.00 0.00 0.00 0.00 46.02 44.87 1pc2 n GLY 122 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1pc2 n LEU 123 N -0.08 2.93 0.00 0.99 4.77 -1.07 -4.84 117.00 119.70 1pc2 n LEU 123 Ca 0.07 0.39 0.00 0.00 -0.03 0.00 0.00 56.01 56.45 1pc2 n LEU 123 Cb 0.77 -1.43 0.00 0.00 -2.33 0.00 0.00 43.42 40.43 1pc2 n LEU 123 CO 0.09 -0.59 0.00 0.52 -1.33 0.00 0.00 177.39 176.08 1pc2 n VAL 124 N 7.17 0.00 -1.65 4.08 0.31 -1.26 -4.95 118.33 122.02 1pc2 n VAL 124 Ca 0.33 0.00 -0.57 0.00 -0.01 0.00 0.00 64.34 64.08 1pc2 n VAL 124 Cb 0.35 -0.99 -0.07 0.00 -0.91 0.00 0.00 33.84 32.22 1pc2 n VAL 124 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1pc2 n GLY 125 N 5.00 0.52 0.00 2.92 0.00 -1.26 -4.91 105.19 107.45 1pc2 n GLY 125 Ca 0.00 0.85 0.00 0.00 0.00 0.00 0.00 46.02 46.87 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 3.84 0.00 -2.49 1.61 0.00 -1.26 -4.63 117.12 114.19 1pc2 n MET 126 Ca 0.24 0.00 -0.42 0.00 0.00 0.00 0.00 57.70 57.52 1pc2 n MET 126 Cb 0.12 0.00 -0.03 0.00 0.00 0.00 0.00 33.22 33.30 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 -2.19 3.36 0.07 3.04 0.00 -1.26 -5.03 121.76 119.75 1pc2 s ALA 127 Ca 0.00 0.80 0.00 0.00 0.00 0.00 0.00 51.96 52.76 1pc2 s ALA 127 Cb 0.00 -3.39 -0.04 0.00 0.00 0.00 0.00 23.12 19.69 1pc2 s ALA 127 CO 0.00 -0.31 -0.05 0.42 0.00 0.00 0.00 175.76 175.82 1pc2 s ILE 128 N 0.44 0.45 -0.40 0.00 -1.09 -1.26 -5.09 121.20 114.25 1pc2 s ILE 128 Ca 0.54 -1.86 0.10 0.00 -2.23 0.00 0.00 60.65 57.19 1pc2 s ILE 128 Cb -0.29 -1.59 0.33 0.00 -1.58 0.00 0.00 42.46 39.34 1pc2 s ILE 128 CO 0.32 -0.93 0.84 0.52 -1.23 0.00 0.00 174.94 174.46 1pc2 n VAL 129 N 0.05 -0.14 0.00 2.92 0.31 -1.26 -4.98 118.33 115.23 1pc2 n VAL 129 Ca -0.13 -3.57 0.00 0.00 -0.01 0.00 0.00 64.34 60.63 1pc2 n VAL 129 Cb 0.61 0.23 0.00 0.00 -0.91 0.00 0.00 33.84 33.77 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 0.38 -0.81 3.45 2.92 0.00 -1.26 -5.02 105.19 104.86 1pc2 n GLY 130 Ca 0.19 0.36 -0.18 0.00 0.00 0.00 0.00 46.02 46.39 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 -0.61 0.00 -0.02 0.00 -1.26 -4.75 105.19 98.54 1pc2 n GLY 131 Ca 0.00 0.26 0.00 0.00 0.00 0.00 0.00 46.02 46.28 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 -3.91 0.00 -1.21 1.61 1.56 -1.26 -5.13 117.12 108.77 1pc2 n MET 132 Ca -0.22 0.00 -0.31 0.00 -0.27 0.00 0.00 57.70 56.90 1pc2 n MET 132 Cb 0.65 0.00 0.10 0.00 2.15 0.00 0.00 33.22 36.12 1pc2 n MET 132 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 1pc2 s ALA 133 N -0.93 2.13 0.87 -5.12 0.00 -1.26 -4.99 121.76 112.45 1pc2 s ALA 133 Ca 0.00 0.37 -0.11 0.00 0.00 0.00 0.00 51.96 52.22 1pc2 s ALA 133 Cb 0.00 -3.32 0.11 0.00 0.00 0.00 0.00 23.12 19.92 1pc2 s ALA 133 CO 0.00 -1.90 1.09 -0.51 0.00 0.00 0.00 175.76 174.44 1pc2 s LEU 134 N -5.92 2.48 -0.04 0.00 1.43 -1.26 -4.99 118.68 110.38 1pc2 s LEU 134 Ca 0.63 1.62 -0.11 0.00 -1.03 0.00 0.00 54.13 55.25 1pc2 s LEU 134 Cb -0.19 -4.11 -0.06 0.00 0.03 0.00 0.00 46.19 41.86 1pc2 s LEU 134 CO 0.55 -2.52 0.50 1.23 0.23 0.00 0.00 176.35 176.33 1pc2 h GLY 135 N -1.47 -0.40 -6.48 -3.19 0.00 -2.06 -3.34 103.07 86.13 1pc2 h GLY 135 Ca -0.48 0.15 -0.55 0.00 0.00 0.00 0.00 47.33 46.45 1pc2 h GLY 135 CO 0.53 -0.14 1.94 -0.62 0.00 0.00 0.00 176.54 178.25 1pc2 n VAL 136 N -4.51 1.18 -0.89 4.60 0.31 -1.26 -4.70 118.33 113.06 1pc2 n VAL 136 Ca -0.05 -0.95 -0.13 0.00 -0.01 0.00 0.00 64.34 63.20 1pc2 n VAL 136 Cb 0.15 -2.13 -0.13 0.00 -0.91 0.00 0.00 33.84 30.82 1pc2 n VAL 136 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1pc2 n ALA 137 N 7.38 5.73 -0.68 3.52 0.00 -1.26 -4.70 120.51 130.50 1pc2 n ALA 137 Ca 0.44 -1.76 -0.15 0.00 0.00 0.00 0.00 53.44 51.98 1pc2 n ALA 137 Cb 0.35 -2.44 -0.06 0.00 0.00 0.00 0.00 19.45 17.30 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 2.72 2.66 0.06 0.00 0.00 -1.26 -4.40 105.19 104.96 1pc2 n GLY 138 Ca 0.41 -0.80 -0.13 0.00 0.00 0.00 0.00 46.02 45.49 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 6.68 0.02-10.10 0.99 3.38 -2.00 -3.45 115.31 110.82 1pc2 h LEU 139 Ca 0.30 -0.63 -0.41 0.00 0.09 0.00 0.00 57.88 57.23 1pc2 h LEU 139 Cb 0.57 -0.00 0.21 0.00 0.09 0.00 0.00 40.66 41.53 1pc2 h LEU 139 CO 0.86 0.65 -0.05 0.00 0.09 0.00 0.00 178.44 179.99 1pc2 s ALA 140 N -3.67 -0.63 0.00 1.53 0.00 -1.26 -5.04 121.76 112.68 1pc2 s ALA 140 Ca -0.17 -0.47 0.00 0.00 0.00 0.00 0.00 51.96 51.32 1pc2 s ALA 140 Cb 0.00 -3.10 0.00 0.00 0.00 0.00 0.00 23.12 20.02 1pc2 s ALA 140 CO 0.68 -4.21 0.00 0.41 0.00 0.00 0.00 175.76 172.65 1pc2 n GLY 141 N 1.01 -0.19 0.00 0.00 0.00 -1.26 -5.02 105.19 99.73 1pc2 n GLY 141 Ca 0.07 0.75 0.00 0.00 0.00 0.00 0.00 46.02 46.84 1pc2 n GLY 141 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1pc2 n LEU 142 N 0.00 0.00 0.00 0.99 -0.00 -1.26 -4.96 117.00 111.77 1pc2 n LEU 142 Ca 0.00 -0.15 -0.22 0.00 -0.00 0.00 0.00 56.01 55.64 1pc2 n LEU 142 Cb 0.00 0.00 -0.14 0.00 -0.00 0.00 0.00 43.42 43.28 1pc2 n LEU 142 CO 0.00 0.29 -0.56 -0.29 -0.00 0.00 0.00 177.39 176.83 1pc2 h ILE 143 N 1.36 0.89 0.00 1.47 2.10 -2.03 -3.49 117.51 117.81 1pc2 h ILE 143 Ca 0.00 -2.37 0.00 0.00 1.08 0.00 0.00 64.86 63.57 1pc2 h ILE 143 Cb 0.53 2.61 0.00 0.00 -1.09 0.00 0.00 36.82 38.87 1pc2 h ILE 143 CO 0.00 0.74 0.00 0.61 -1.08 0.00 0.00 178.15 178.42 1pc2 n GLY 144 N 1.80 2.43 0.00 8.18 0.00 -1.26 -5.08 105.19 111.26 1pc2 n GLY 144 Ca -0.28 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.45 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 -1.23 0.99 7.99 -1.26 -5.00 117.00 118.48 1pc2 n LEU 145 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 56.00 1pc2 n LEU 145 Cb 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.31 1pc2 n LEU 145 CO 0.00 0.00 -0.35 1.21 -1.51 0.00 0.00 177.39 176.74 1pc2 n GLU 146 N 0.00 -3.53 -2.68 3.23 0.00 -1.26 -4.96 120.64 111.44 1pc2 n GLU 146 Ca 0.00 2.63 -0.08 0.00 0.00 0.00 0.00 57.16 59.72 1pc2 n GLU 146 Cb 0.00 -2.98 0.06 0.00 0.00 0.00 0.00 31.44 28.52 1pc2 n GLU 146 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.13 177.85 1pc2 n HIS 147 N -1.00 -0.12 -0.04 4.31 8.25 -1.26 -4.94 115.22 120.42 1pc2 n HIS 147 Ca 0.00 -2.46 -0.15 0.00 -0.26 0.00 0.00 57.72 54.85 1pc2 n HIS 147 Cb 0.02 0.33 -0.12 0.00 1.12 0.00 0.00 29.99 31.33 1pc2 n HIS 147 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 1pc2 h HIS 148 N 2.62 0.14 0.00 4.41 6.17 -1.88 -3.47 115.15 123.15 1pc2 h HIS 148 Ca -0.17 -0.09 0.00 0.00 0.71 0.00 0.00 60.37 60.82 1pc2 h HIS 148 Cb 1.23 -0.01 0.00 0.00 2.52 0.00 0.00 27.41 31.14 1pc2 h HIS 148 CO 0.37 0.96 0.00 1.58 0.71 0.00 0.00 177.93 181.55 1pc2 n HIS 149 N -4.55 0.00 -2.90 5.26 -0.00 -1.26 -3.62 115.22 108.15 1pc2 n HIS 149 Ca -0.10 0.00 -0.13 0.00 0.46 0.00 0.00 57.72 57.95 1pc2 n HIS 149 Cb 0.50 0.00 0.03 0.00 -0.12 0.00 0.00 29.99 30.40 1pc2 n HIS 149 CO 0.00 0.00 0.00 -2.39 0.46 0.00 0.00 176.34 174.41 1pc2 n HIS 150 N 13.47 -2.07 0.00 1.57 1.44 -1.26 -5.00 115.22 123.37 1pc2 n HIS 150 Ca 0.00 -2.55 0.00 0.00 -2.01 0.00 0.00 57.72 53.16 1pc2 n HIS 150 Cb 0.00 0.91 0.00 0.00 0.12 0.00 0.00 29.99 31.02 1pc2 n HIS 150 CO 0.00 0.00 0.00 1.58 -2.81 0.00 0.00 176.34 175.11 1pc2 n HIS 151 N 0.95 -1.18 -1.95 -1.40 -0.00 -1.24 -5.33 115.22 105.07 1pc2 n HIS 151 Ca 0.13 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.85 1pc2 n HIS 151 Cb 0.64 0.24 0.00 0.00 -0.00 0.00 0.00 29.99 30.87 1pc2 n HIS 151 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.34 177.06