#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 0.59 -3.62 0.03 0.28 -1.26 -5.13 120.64 111.53 1pc2 n GLU 2 Ca 0.00 -1.10 -0.01 0.00 -0.16 0.00 0.00 57.16 55.90 1pc2 n GLU 2 Cb 0.00 -0.00 -0.06 0.00 1.43 0.00 0.00 31.44 32.81 1pc2 n GLU 2 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1pc2 s ALA 3 N 0.09 -2.43 -0.12 -1.84 0.00 -1.26 -5.07 121.76 111.13 1pc2 s ALA 3 Ca 0.10 2.13 -0.07 0.00 0.00 0.00 0.00 51.96 54.13 1pc2 s ALA 3 Cb 0.20 -1.82 0.03 0.00 0.00 0.00 0.00 23.12 21.53 1pc2 s ALA 3 CO -0.05 -0.40 0.13 0.28 0.00 0.00 0.00 175.76 175.73 1pc2 n VAL 4 N 3.68 -8.03 -2.77 0.00 0.31 -1.26 -4.84 118.33 105.42 1pc2 n VAL 4 Ca -0.17 1.62 -0.42 0.00 -0.01 0.00 0.00 64.34 65.35 1pc2 n VAL 4 Cb 0.57 -4.94 -0.03 0.00 -0.91 0.00 0.00 33.84 28.53 1pc2 n VAL 4 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1pc2 s LEU 5 N -0.50 4.18 -0.20 7.52 2.01 -1.26 -5.00 118.68 125.43 1pc2 s LEU 5 Ca -0.16 1.33 -0.28 0.00 0.01 0.00 0.00 54.13 55.03 1pc2 s LEU 5 Cb 0.01 -3.41 0.13 0.00 0.01 0.00 0.00 46.19 42.93 1pc2 s LEU 5 CO 0.47 -0.48 1.03 0.21 1.01 0.00 0.00 176.35 178.59 1pc2 s ASN 6 N 1.16 -0.37 0.53 2.29 3.04 -1.26 -5.14 114.94 115.17 1pc2 s ASN 6 Ca 0.43 0.51 -0.22 0.00 0.04 0.00 0.00 52.86 53.62 1pc2 s ASN 6 Cb -0.17 0.45 -0.05 0.00 -1.54 0.00 0.00 41.25 39.94 1pc2 s ASN 6 CO 0.12 -0.27 1.29 -0.70 -3.04 0.00 0.00 177.10 174.51 1pc2 s GLU 7 N -0.69 3.29 0.00 0.43 2.12 -1.26 -4.96 118.70 117.62 1pc2 s GLU 7 Ca 0.00 2.07 0.00 0.00 0.36 0.00 0.00 54.97 57.40 1pc2 s GLU 7 Cb -0.02 -2.26 0.00 0.00 0.26 0.00 0.00 34.13 32.11 1pc2 s GLU 7 CO -0.01 -1.02 0.58 1.28 -0.54 0.00 0.00 175.26 175.55 1pc2 n LEU 8 N -0.94 0.00 -4.67 2.70 4.77 -1.26 -4.48 117.00 113.12 1pc2 n LEU 8 Ca 0.10 0.58 -0.43 0.00 -0.03 0.00 0.00 56.01 56.24 1pc2 n LEU 8 Cb 0.46 -0.08 -0.02 0.00 -2.33 0.00 0.00 43.42 41.45 1pc2 n LEU 8 CO 0.51 -0.08 0.96 -0.69 -1.33 0.00 0.00 177.39 176.75 1pc2 s VAL 9 N -1.33 4.45 0.26 4.08 1.01 -1.26 -4.98 120.40 122.62 1pc2 s VAL 9 Ca 0.00 1.75 -0.30 0.00 0.00 0.00 0.00 61.98 63.43 1pc2 s VAL 9 Cb 0.00 -4.13 -0.10 0.00 0.00 0.00 0.00 36.38 32.15 1pc2 s VAL 9 CO 0.00 -0.08 1.46 -0.44 0.00 0.00 0.00 175.10 176.04 1pc2 s SER 10 N 1.50 6.61 0.59 3.32 0.01 -1.26 -4.82 113.70 119.65 1pc2 s SER 10 Ca 0.52 2.72 0.29 0.00 1.31 0.00 0.00 55.95 60.79 1pc2 s SER 10 Cb -0.21 -2.63 1.30 0.00 0.21 0.00 0.00 66.02 64.70 1pc2 s SER 10 CO 0.16 -0.73 1.68 0.58 0.41 0.00 0.00 173.24 175.33 1pc2 h VAL 11 N 3.49 0.22 -0.19 3.43 2.07 -1.94 0.35 116.25 123.69 1pc2 h VAL 11 Ca -0.46 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.00 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 0.77 0.00 -0.10 -0.33 0.02 0.00 0.00 177.57 177.93 1pc2 h GLU 12 N 0.00 0.40 -0.63 1.57 5.08 -1.97 -1.17 114.58 117.86 1pc2 h GLU 12 Ca 0.34 -0.18 -0.01 0.00 -1.00 0.00 0.00 59.36 58.51 1pc2 h GLU 12 Cb 1.88 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 31.10 1pc2 h GLU 12 CO -0.00 0.71 0.34 0.22 -1.00 0.00 0.00 179.01 179.27 1pc2 h ASP 13 N 0.08 0.79 -0.18 1.42 3.58 -0.65 1.37 116.42 122.83 1pc2 h ASP 13 Ca 0.04 -0.10 -0.10 0.00 0.42 0.00 0.00 57.03 57.29 1pc2 h ASP 13 Cb 0.60 -0.20 -0.00 0.00 1.72 0.00 0.00 39.33 41.45 1pc2 h ASP 13 CO 0.03 0.66 -0.29 -0.07 -2.88 0.00 0.00 179.24 176.70 1pc2 h LEU 14 N 0.85 0.57 -0.15 2.28 3.38 -1.48 -3.10 115.31 117.66 1pc2 h LEU 14 Ca 0.22 -0.53 -0.20 0.00 0.09 0.00 0.00 57.88 57.47 1pc2 h LEU 14 Cb 0.06 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.62 1pc2 h LEU 14 CO -0.03 0.98 -0.93 -0.07 0.09 0.00 0.00 178.44 178.48 1pc2 h LEU 15 N 0.17 0.03 0.15 1.67 3.38 -1.08 -2.75 115.31 116.88 1pc2 h LEU 15 Ca 0.02 -0.03 0.02 0.00 0.09 0.00 0.00 57.88 57.97 1pc2 h LEU 15 Cb 0.87 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.57 1pc2 h LEU 15 CO 0.07 0.94 -0.29 0.50 0.09 0.00 0.00 178.44 179.75 1pc2 h LYS 16 N 0.01 -0.52 0.00 1.13 3.64 0.18 1.08 116.57 122.10 1pc2 h LYS 16 Ca -0.02 0.04 -0.05 0.00 -1.27 0.00 0.00 60.65 59.35 1pc2 h LYS 16 Cb 1.64 0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 33.57 1pc2 h LYS 16 CO 0.12 -0.34 -0.22 0.74 -2.27 0.00 0.00 179.45 177.48 1pc2 h PHE 17 N -0.53 0.00 -0.09 1.91 0.04 -1.63 -1.81 116.94 114.82 1pc2 h PHE 17 Ca 0.02 0.00 -0.16 0.00 2.80 0.00 0.00 57.97 60.63 1pc2 h PHE 17 Cb 0.55 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.69 1pc2 h PHE 17 CO -0.25 0.22 -0.63 1.49 -0.60 0.00 0.00 178.31 178.55 1pc2 h GLU 18 N 0.00 0.33 -0.44 1.51 4.81 -0.83 -2.76 114.58 117.19 1pc2 h GLU 18 Ca -0.00 -0.23 0.06 0.00 -0.13 0.00 0.00 59.36 59.06 1pc2 h GLU 18 Cb 0.67 0.04 -0.05 0.00 0.63 0.00 0.00 28.75 30.03 1pc2 h GLU 18 CO 0.03 0.85 0.14 1.57 -0.73 0.00 0.00 179.01 180.86 1pc2 h LYS 19 N 0.24 0.28 -0.20 1.92 2.10 0.20 -0.79 116.57 120.33 1pc2 h LYS 19 Ca -0.01 -0.02 -0.00 0.00 -2.00 0.00 0.00 60.65 58.62 1pc2 h LYS 19 Cb 1.15 -0.06 -0.01 0.00 -0.90 0.00 0.00 32.23 32.41 1pc2 h LYS 19 CO 0.10 0.19 0.12 -0.22 -2.00 0.00 0.00 179.45 177.64 1pc2 h LYS 20 N 0.29 0.28 -0.72 0.07 3.64 -1.45 -1.55 116.57 117.14 1pc2 h LYS 20 Ca 0.21 -0.03 0.17 0.00 -1.27 0.00 0.00 60.65 59.73 1pc2 h LYS 20 Cb 0.22 -0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 31.94 1pc2 h LYS 20 CO -0.23 0.24 0.49 0.35 -2.27 0.00 0.00 179.45 178.03 1pc2 h PHE 21 N 0.24 0.28 0.08 1.91 3.57 -1.05 0.36 116.94 122.33 1pc2 h PHE 21 Ca 0.07 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.58 1pc2 h PHE 21 Cb 0.03 -0.09 0.00 0.00 2.79 0.00 0.00 35.95 38.69 1pc2 h PHE 21 CO -0.05 0.10 -0.04 1.96 -2.23 0.00 0.00 178.31 178.06 1pc2 h GLN 22 N 0.23 -0.10 -0.17 1.11 4.20 -0.22 -1.13 115.11 119.03 1pc2 h GLN 22 Ca 0.35 0.01 -0.02 0.00 0.06 0.00 0.00 58.65 59.05 1pc2 h GLN 22 Cb 1.04 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.84 1pc2 h GLN 22 CO -0.08 0.43 0.04 0.66 -0.67 0.00 0.00 178.83 179.22 1pc2 h SER 23 N -0.74 0.26 -0.67 1.46 4.64 -0.56 0.64 113.55 118.58 1pc2 h SER 23 Ca -0.01 -0.23 0.03 0.00 -0.47 0.00 0.00 61.79 61.10 1pc2 h SER 23 Cb 0.58 -0.07 -0.04 0.00 -0.31 0.00 0.00 62.40 62.56 1pc2 h SER 23 CO 0.02 0.42 0.42 -0.33 -0.87 0.00 0.00 176.83 176.49 1pc2 h GLU 24 N 0.08 0.81 -0.39 4.77 5.08 -0.42 -0.77 114.58 123.73 1pc2 h GLU 24 Ca 0.05 -0.05 -0.16 0.00 -1.00 0.00 0.00 59.36 58.20 1pc2 h GLU 24 Cb 0.27 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 1pc2 h GLU 24 CO 0.00 0.53 -0.38 -0.22 -1.00 0.00 0.00 179.01 177.95 1pc2 h LYS 25 N 0.83 0.95 -0.95 2.33 3.64 -0.99 -2.65 116.57 119.74 1pc2 h LYS 25 Ca 0.27 -0.50 0.12 0.00 -1.27 0.00 0.00 60.65 59.27 1pc2 h LYS 25 Cb 0.00 0.02 -0.08 0.00 -0.41 0.00 0.00 32.23 31.76 1pc2 h LYS 25 CO -0.10 1.16 0.60 0.00 -2.27 0.00 0.00 179.45 178.84 1pc2 h ALA 26 N 0.78 1.62 0.00 5.00 0.00 0.11 1.51 119.26 128.28 1pc2 h ALA 26 Ca 0.06 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1pc2 h ALA 26 Cb 0.97 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.57 1pc2 h ALA 26 CO 0.09 0.15 0.00 0.00 0.00 0.00 0.00 179.25 179.50 1pc2 n ALA 27 N -2.38 1.12 -0.46 0.00 0.00 -0.37 -4.76 120.51 113.66 1pc2 n ALA 27 Ca 0.17 0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.79 1pc2 n ALA 27 Cb 0.36 -1.30 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 -1.14 0.73 3.46 0.00 0.00 0.52 -5.04 105.19 103.71 1pc2 n GLY 28 Ca -0.01 -0.35 -0.06 0.00 0.00 0.00 0.00 46.02 45.60 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 -2.32 -0.72 -0.22 1.61 0.01 -1.03 -5.01 113.70 106.02 1pc2 s SER 29 Ca 0.00 1.26 -0.06 0.00 1.31 0.00 0.00 55.95 58.46 1pc2 s SER 29 Cb 0.00 1.56 -0.03 0.00 0.21 0.00 0.00 66.02 67.76 1pc2 s SER 29 CO 0.00 -0.22 0.04 -0.69 0.41 0.00 0.00 173.24 172.77 1pc2 s VAL 30 N 2.30 4.14 0.26 3.43 1.01 -1.26 -3.80 120.40 126.49 1pc2 s VAL 30 Ca -0.06 -0.24 -0.29 0.00 0.00 0.00 0.00 61.98 61.39 1pc2 s VAL 30 Cb -0.10 -2.91 -0.09 0.00 0.00 0.00 0.00 36.38 33.28 1pc2 s VAL 30 CO -0.16 0.39 1.23 -0.94 0.00 0.00 0.00 175.10 175.62 1pc2 s SER 31 N 1.29 6.99 0.58 3.32 1.04 -1.26 -4.86 113.70 120.80 1pc2 s SER 31 Ca 0.04 2.43 0.36 0.00 0.48 0.00 0.00 55.95 59.26 1pc2 s SER 31 Cb -0.15 -2.63 1.98 0.00 0.10 0.00 0.00 66.02 65.33 1pc2 s SER 31 CO 0.02 -0.40 2.11 0.11 0.98 0.00 0.00 173.24 176.07 1pc2 h LYS 32 N 4.31 0.00 -0.10 4.02 1.57 -1.99 -1.89 116.57 122.50 1pc2 h LYS 32 Ca -0.47 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.31 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 0.70 0.00 0.02 1.03 -0.57 0.00 0.00 179.45 180.64 1pc2 h SER 33 N 0.00 0.15 -0.24 0.86 0.87 -2.00 -2.12 113.55 111.07 1pc2 h SER 33 Ca 0.00 -0.23 -0.19 0.00 -1.23 0.00 0.00 61.79 60.14 1pc2 h SER 33 Cb 0.11 -0.04 0.00 0.00 -0.44 0.00 0.00 62.40 62.03 1pc2 h SER 33 CO 0.00 0.34 -0.59 0.74 -0.53 0.00 0.00 176.83 176.80 1pc2 h THR 34 N -0.05 1.28 -0.97 2.23 2.02 -1.74 -2.41 112.91 113.27 1pc2 h THR 34 Ca 0.03 -1.78 0.14 0.00 0.77 0.00 0.00 66.41 65.57 1pc2 h THR 34 Cb 0.25 1.69 -0.08 0.00 -1.74 0.00 0.00 68.15 68.27 1pc2 h THR 34 CO 0.00 0.58 0.61 -0.61 0.37 0.00 0.00 175.52 176.47 1pc2 h GLN 35 N 0.63 0.84 0.00 6.66 5.75 -1.40 1.32 115.11 128.91 1pc2 h GLN 35 Ca 0.00 -0.05 -0.00 0.00 -0.15 0.00 0.00 58.65 58.45 1pc2 h GLN 35 Cb 1.20 -0.19 0.00 0.00 1.07 0.00 0.00 27.48 29.56 1pc2 h GLN 35 CO 0.13 0.55 -0.00 0.74 -2.65 0.00 0.00 178.83 177.60 1pc2 h PHE 36 N 0.86 -0.00 0.00 3.99 0.04 -1.26 -2.42 116.94 118.15 1pc2 h PHE 36 Ca 0.49 -0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.26 1pc2 h PHE 36 Cb 0.63 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.78 1pc2 h PHE 36 CO -0.00 0.69 0.00 0.93 -0.60 0.00 0.00 178.31 179.33 1pc2 h GLU 37 N -0.71 0.00 0.03 1.51 5.08 -0.93 -2.24 114.58 117.32 1pc2 h GLU 37 Ca -0.00 0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 58.14 1pc2 h GLU 37 Cb 0.70 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.93 1pc2 h GLU 37 CO 0.00 0.00 -1.01 -0.92 -1.00 0.00 0.00 179.01 176.08 1pc2 h TYR 38 N 0.00 0.17 -0.10 4.33 3.20 0.18 -3.17 116.97 121.58 1pc2 h TYR 38 Ca 0.00 -0.11 -0.23 0.00 3.14 0.00 0.00 58.73 61.53 1pc2 h TYR 38 Cb 0.47 -0.01 0.01 0.00 1.54 0.00 0.00 36.73 38.74 1pc2 h TYR 38 CO 0.00 1.04 -0.84 0.00 -1.64 0.00 0.00 178.16 176.72 1pc2 h ALA 39 N 0.92 0.32 -0.06 1.82 0.00 -0.89 -3.04 119.26 118.33 1pc2 h ALA 39 Ca -0.05 -0.63 0.04 0.00 0.00 0.00 0.00 54.91 54.28 1pc2 h ALA 39 Cb 1.73 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 19.46 1pc2 h ALA 39 CO 0.15 0.71 -0.27 2.35 0.00 0.00 0.00 179.25 182.18 1pc2 h TRP 40 N 0.45 -0.72 -0.97 0.00 7.01 -1.50 1.41 115.95 121.63 1pc2 h TRP 40 Ca -0.07 0.03 0.14 0.00 2.11 0.00 0.00 58.89 61.10 1pc2 h TRP 40 Cb 1.46 0.33 -0.08 0.00 -2.10 0.00 0.00 29.16 28.77 1pc2 h TRP 40 CO 0.08 -0.35 0.61 0.00 -2.79 0.00 0.00 178.44 175.99 1pc2 h LEU 42 N 0.86 0.60 -1.59 0.00 3.38 -0.89 -3.11 115.31 114.55 1pc2 h LEU 42 Ca 0.50 -0.57 0.08 0.00 0.09 0.00 0.00 57.88 57.98 1pc2 h LEU 42 Cb 0.65 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 1pc2 h LEU 42 CO -0.27 1.41 0.57 0.58 0.09 0.00 0.00 178.44 180.82 1pc2 h VAL 43 N 0.18 0.12 0.00 1.22 2.07 0.30 -3.23 116.25 116.92 1pc2 h VAL 43 Ca -0.14 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.38 1pc2 h VAL 43 Cb 1.85 0.49 0.00 0.00 -1.52 0.00 0.00 31.29 32.11 1pc2 h VAL 43 CO 0.21 0.00 0.00 0.54 0.02 0.00 0.00 177.57 178.34 1pc2 n ARG 44 N -3.15 0.00 -1.99 1.57 1.74 -1.12 -4.73 116.66 108.98 1pc2 n ARG 44 Ca 0.04 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.12 1pc2 n ARG 44 Cb 0.69 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 32.13 1pc2 n ARG 44 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1pc2 n SER 45 N 0.00 -8.56 0.00 0.55 2.88 -1.22 -4.44 113.62 102.82 1pc2 n SER 45 Ca 0.00 1.38 0.02 0.00 -1.33 0.00 0.00 58.87 58.94 1pc2 n SER 45 Cb 0.00 -4.90 0.12 0.00 -0.75 0.00 0.00 64.21 58.67 1pc2 n SER 45 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 1pc2 n LYS 46 N 1.26 0.20 -4.61 -1.46 4.81 -1.26 -4.53 118.16 112.57 1pc2 n LYS 46 Ca 0.00 0.00 -0.34 0.00 -0.87 0.00 0.00 58.31 57.10 1pc2 n LYS 46 Cb 0.00 -1.30 -0.12 0.00 0.02 0.00 0.00 35.03 33.63 1pc2 n LYS 46 CO 0.00 0.00 0.00 0.71 1.17 0.00 0.00 177.40 179.28 1pc2 s TYR 47 N -2.00 2.93 -0.02 5.64 1.51 -1.26 -5.04 117.35 119.12 1pc2 s TYR 47 Ca 0.06 -0.06 -0.24 0.00 -1.01 0.00 0.00 57.07 55.82 1pc2 s TYR 47 Cb 0.03 -1.75 -0.20 0.00 -0.11 0.00 0.00 41.96 39.93 1pc2 s TYR 47 CO 0.05 0.25 1.20 -2.95 -1.11 0.00 0.00 175.55 172.98 1pc2 h ASN 48 N 5.53 0.17 -0.85 2.29 -1.07 -1.89 -3.19 115.58 116.57 1pc2 h ASN 48 Ca -0.45 -0.59 0.20 0.00 0.07 0.00 0.00 56.30 55.53 1pc2 h ASN 48 Cb 1.18 -0.05 -0.06 0.00 -2.07 0.00 0.00 38.32 37.32 1pc2 h ASN 48 CO 0.54 0.73 0.57 -2.24 0.07 0.00 0.00 177.43 177.10 1pc2 h ASP 49 N -0.38 0.32 0.34 6.14 3.04 -1.96 0.42 116.42 124.34 1pc2 h ASP 49 Ca -0.00 0.03 -0.06 0.00 -3.24 0.00 0.00 57.03 53.76 1pc2 h ASP 49 Cb 0.70 -0.03 -0.01 0.00 -1.04 0.00 0.00 39.33 38.96 1pc2 h ASP 49 CO 0.02 0.13 -0.29 0.44 -2.04 0.00 0.00 179.24 177.51 1pc2 h ASP 50 N 0.32 0.00 0.12 4.15 5.19 -1.87 -2.54 116.42 121.80 1pc2 h ASP 50 Ca 0.43 0.00 -0.25 0.00 -0.62 0.00 0.00 57.03 56.59 1pc2 h ASP 50 Cb 1.18 0.00 0.01 0.00 0.18 0.00 0.00 39.33 40.70 1pc2 h ASP 50 CO -0.13 0.29 -0.98 0.40 -3.12 0.00 0.00 179.24 175.70 1pc2 h ILE 51 N 0.00 1.33 -0.30 0.35 2.04 -0.19 -3.04 117.51 117.69 1pc2 h ILE 51 Ca -0.00 -2.30 0.07 0.00 1.00 0.00 0.00 64.86 63.63 1pc2 h ILE 51 Cb 0.53 2.36 -0.08 0.00 -0.74 0.00 0.00 36.82 38.89 1pc2 h ILE 51 CO 0.04 0.70 -0.24 0.03 0.00 0.00 0.00 178.15 178.68 1pc2 h ARG 52 N 0.34 -0.21 -0.75 2.37 3.08 -0.99 0.31 114.38 118.54 1pc2 h ARG 52 Ca -0.10 0.01 0.14 0.00 0.07 0.00 0.00 59.98 60.10 1pc2 h ARG 52 Cb 1.62 0.05 -0.09 0.00 0.08 0.00 0.00 29.97 31.63 1pc2 h ARG 52 CO 0.18 -0.14 0.31 0.87 -1.07 0.00 0.00 179.97 180.12 1pc2 h LYS 53 N -0.22 0.44 -0.82 0.04 1.57 -1.54 0.11 116.57 116.15 1pc2 h LYS 53 Ca 0.16 -0.03 0.13 0.00 -1.87 0.00 0.00 60.65 59.04 1pc2 h LYS 53 Cb 0.46 -0.10 -0.09 0.00 0.08 0.00 0.00 32.23 32.58 1pc2 h LYS 53 CO -0.43 0.29 0.41 0.78 -0.57 0.00 0.00 179.45 179.94 1pc2 h GLY 54 N 0.46 1.30 0.99 3.86 0.00 -0.31 0.78 103.07 110.15 1pc2 h GLY 54 Ca 0.41 -0.24 -0.02 0.00 0.00 0.00 0.00 47.33 47.48 1pc2 h GLY 54 CO -0.39 -0.01 -0.22 -2.22 0.00 0.00 0.00 176.54 173.70 1pc2 h ILE 55 N 0.62 0.55 0.05 2.60 1.08 0.19 -1.06 117.51 121.53 1pc2 h ILE 55 Ca 0.44 0.00 0.01 0.00 -0.39 0.00 0.00 64.86 64.92 1pc2 h ILE 55 Cb 0.58 0.55 -0.02 0.00 -3.07 0.00 0.00 36.82 34.86 1pc2 h ILE 55 CO -0.34 0.00 -0.12 0.58 -0.69 0.00 0.00 178.15 177.58 1pc2 h VAL 56 N -0.60 0.71 -0.65 1.67 2.07 -0.75 0.75 116.25 119.45 1pc2 h VAL 56 Ca -0.06 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.60 1pc2 h VAL 56 Cb 0.47 0.71 -0.11 0.00 -1.52 0.00 0.00 31.29 30.84 1pc2 h VAL 56 CO 0.09 0.00 -0.00 -0.07 0.02 0.00 0.00 177.57 177.61 1pc2 h LEU 57 N -0.23 -0.30 0.01 2.57 3.38 0.72 0.23 115.31 121.70 1pc2 h LEU 57 Ca 0.03 0.16 -0.14 0.00 0.09 0.00 0.00 57.88 58.03 1pc2 h LEU 57 Cb 0.26 0.29 0.01 0.00 0.09 0.00 0.00 40.66 41.31 1pc2 h LEU 57 CO -0.09 -0.13 -0.54 -0.07 0.09 0.00 0.00 178.44 177.71 1pc2 h LEU 58 N 0.11 0.45 -1.84 1.67 3.38 -0.68 -3.07 115.31 115.34 1pc2 h LEU 58 Ca 0.34 -0.78 0.11 0.00 0.09 0.00 0.00 57.88 57.64 1pc2 h LEU 58 Cb 0.56 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.15 1pc2 h LEU 58 CO -0.56 1.18 0.35 -0.33 0.09 0.00 0.00 178.44 179.17 1pc2 h GLU 59 N -0.22 0.18 -0.11 1.13 4.39 0.13 -0.44 114.58 119.63 1pc2 h GLU 59 Ca -0.07 -0.01 -0.20 0.00 0.34 0.00 0.00 59.36 59.42 1pc2 h GLU 59 Cb 1.27 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.88 1pc2 h GLU 59 CO 0.11 0.12 -0.76 0.93 -1.16 0.00 0.00 179.01 178.24 1pc2 h GLU 60 N 0.18 0.59 0.00 2.33 4.39 -0.57 -3.23 114.58 118.27 1pc2 h GLU 60 Ca 0.24 -0.48 -0.16 0.00 0.34 0.00 0.00 59.36 59.29 1pc2 h GLU 60 Cb 0.70 0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 29.42 1pc2 h GLU 60 CO -0.04 1.11 -0.77 -0.07 -1.16 0.00 0.00 179.01 178.08 1pc2 h LEU 61 N 0.40 0.00 -0.17 1.33 3.38 -1.06 -3.34 115.31 115.85 1pc2 h LEU 61 Ca -0.04 0.00 0.05 0.00 0.09 0.00 0.00 57.88 57.98 1pc2 h LEU 61 Cb 1.36 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 42.04 1pc2 h LEU 61 CO 0.14 0.77 -0.36 -0.07 0.09 0.00 0.00 178.44 179.01 1pc2 h LEU 62 N 0.00 -1.13 -2.01 1.67 4.07 -1.16 0.32 115.31 117.07 1pc2 h LEU 62 Ca -0.01 0.16 0.10 0.00 0.08 0.00 0.00 57.88 58.22 1pc2 h LEU 62 Cb 1.40 0.48 -0.01 0.00 1.08 0.00 0.00 40.66 43.61 1pc2 h LEU 62 CO 0.10 -0.38 0.40 -0.65 -1.08 0.00 0.00 178.44 176.83 1pc2 h PRO 63 N -0.41 0.00 -1.01 1.13 0.10 -1.71 0.26 132.00 130.35 1pc2 h PRO 63 Ca 0.10 0.00 -0.54 0.00 0.10 0.00 0.00 66.00 65.65 1pc2 h PRO 63 Cb 0.58 0.00 -0.29 0.00 0.10 0.00 0.00 31.00 31.39 1pc2 h PRO 63 CO -0.40 0.00 0.69 1.63 0.10 0.00 0.00 178.00 180.03 1pc2 n LYS 64 N -3.70 2.32 -4.12 1.05 5.02 0.11 -4.92 118.16 113.92 1pc2 n LYS 64 Ca 0.06 -2.96 -0.11 0.00 -2.02 0.00 0.00 58.31 53.28 1pc2 n LYS 64 Cb 0.57 -2.16 -0.10 0.00 -0.02 0.00 0.00 35.03 33.31 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 -1.34 0.65 0.00 0.72 0.00 0.92 -5.02 107.32 103.25 1pc2 s GLY 65 Ca 0.57 -1.15 0.00 0.00 0.00 0.00 0.00 44.72 44.14 1pc2 s GLY 65 CO 0.07 -1.24 0.00 -1.14 0.00 0.00 0.00 173.10 170.79 1pc2 n SER 66 N 0.45 -0.01 -0.00 1.64 3.41 -1.26 -4.77 113.62 113.08 1pc2 n SER 66 Ca -0.16 -0.81 -0.16 0.00 -0.26 0.00 0.00 58.87 57.48 1pc2 n SER 66 Cb 0.59 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.48 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 0.71 -0.17 4.33 1.57 -1.99 -2.00 116.57 119.02 1pc2 h LYS 67 Ca 0.00 -0.61 -0.18 0.00 -1.87 0.00 0.00 60.65 57.99 1pc2 h LYS 67 Cb 0.00 0.14 0.01 0.00 0.08 0.00 0.00 32.23 32.45 1pc2 h LYS 67 CO 0.00 1.22 -0.60 0.93 -0.57 0.00 0.00 179.45 180.43 1pc2 h GLU 68 N 0.47 0.70 -0.52 3.15 5.08 -2.00 -2.36 114.58 119.11 1pc2 h GLU 68 Ca -0.06 -0.53 -0.01 0.00 -1.00 0.00 0.00 59.36 57.76 1pc2 h GLU 68 Cb 1.44 0.10 -0.03 0.00 0.50 0.00 0.00 28.75 30.76 1pc2 h GLU 68 CO 0.16 1.15 0.29 0.93 -1.00 0.00 0.00 179.01 180.54 1pc2 h GLU 69 N 0.40 0.70 -0.50 2.33 5.08 -1.91 -1.75 114.58 118.93 1pc2 h GLU 69 Ca -0.03 -0.06 -0.11 0.00 -1.00 0.00 0.00 59.36 58.16 1pc2 h GLU 69 Cb 1.23 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 30.31 1pc2 h GLU 69 CO 0.13 0.51 -0.13 1.96 -1.00 0.00 0.00 179.01 180.48 1pc2 h GLN 70 N 0.71 0.97 -0.91 2.33 4.20 -1.20 -2.30 115.11 118.92 1pc2 h GLN 70 Ca 0.19 -0.38 0.21 0.00 0.06 0.00 0.00 58.65 58.73 1pc2 h GLN 70 Cb 0.00 -0.05 -0.07 0.00 0.30 0.00 0.00 27.48 27.66 1pc2 h GLN 70 CO -0.03 1.05 0.60 -0.09 -0.67 0.00 0.00 178.83 179.69 1pc2 h ARG 71 N 0.83 0.38 0.02 1.46 2.43 -0.77 1.02 114.38 119.75 1pc2 h ARG 71 Ca 0.13 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.27 1pc2 h ARG 71 Cb 0.69 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.16 1pc2 h ARG 71 CO 0.05 0.25 -0.01 0.22 -1.51 0.00 0.00 179.97 178.97 1pc2 h ASP 72 N 0.39 -0.02 -0.82 -3.80 3.58 -1.31 -2.90 116.42 111.53 1pc2 h ASP 72 Ca 0.47 -0.73 -0.04 0.00 0.42 0.00 0.00 57.03 57.15 1pc2 h ASP 72 Cb 1.20 0.01 -0.04 0.00 1.72 0.00 0.00 39.33 42.22 1pc2 h ASP 72 CO -0.17 0.77 0.37 1.88 -2.88 0.00 0.00 179.24 179.20 1pc2 h TYR 73 N -0.87 1.21 -0.71 0.28 0.05 -0.76 -1.89 116.97 114.28 1pc2 h TYR 73 Ca -0.00 -0.07 0.03 0.00 0.05 0.00 0.00 58.73 58.73 1pc2 h TYR 73 Cb 0.75 -0.37 -0.04 0.00 1.01 0.00 0.00 36.73 38.08 1pc2 h TYR 73 CO 0.19 0.89 0.47 0.28 -1.05 0.00 0.00 178.16 178.95 1pc2 h VAL 74 N 1.18 1.12 -0.52 -2.88 2.07 0.94 -1.53 116.25 116.63 1pc2 h VAL 74 Ca 0.28 -0.30 0.01 0.00 0.82 0.00 0.00 66.70 67.51 1pc2 h VAL 74 Cb 0.16 0.16 -0.03 0.00 -1.52 0.00 0.00 31.29 30.06 1pc2 h VAL 74 CO -0.03 0.16 0.33 0.15 0.02 0.00 0.00 177.57 178.20 1pc2 h PHE 75 N 0.89 0.62 -0.27 1.57 3.57 -1.13 -2.04 116.94 120.15 1pc2 h PHE 75 Ca 0.28 0.02 -0.15 0.00 3.53 0.00 0.00 57.97 61.65 1pc2 h PHE 75 Cb 0.02 -0.21 -0.01 0.00 2.79 0.00 0.00 35.95 38.55 1pc2 h PHE 75 CO -0.00 0.38 -0.43 1.88 -2.23 0.00 0.00 178.31 177.90 1pc2 h TYR 76 N 0.67 0.83 -0.51 0.41 0.05 -1.17 -3.00 116.97 114.24 1pc2 h TYR 76 Ca 0.20 -0.25 0.00 0.00 0.05 0.00 0.00 58.73 58.73 1pc2 h TYR 76 Cb -0.03 -0.17 -0.03 0.00 1.01 0.00 0.00 36.73 37.51 1pc2 h TYR 76 CO -0.05 1.00 0.34 -0.07 -1.05 0.00 0.00 178.16 178.32 1pc2 h LEU 77 N 0.55 0.59 -1.51 3.88 3.38 -0.94 0.24 115.31 121.50 1pc2 h LEU 77 Ca 0.04 -0.02 0.04 0.00 0.09 0.00 0.00 57.88 58.03 1pc2 h LEU 77 Cb 0.98 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.55 1pc2 h LEU 77 CO 0.09 0.43 0.37 0.00 0.09 0.00 0.00 178.44 179.42 1pc2 h ALA 78 N 1.18 1.73 -0.02 1.53 0.00 -1.31 0.24 119.26 122.61 1pc2 h ALA 78 Ca 0.19 -0.03 -0.25 0.00 0.00 0.00 0.00 54.91 54.82 1pc2 h ALA 78 Cb -0.08 -0.18 0.01 0.00 0.00 0.00 0.00 17.79 17.55 1pc2 h ALA 78 CO -0.04 0.20 -0.98 0.28 0.00 0.00 0.00 179.25 178.71 1pc2 h VAL 79 N 0.64 1.31 -0.21 0.00 2.07 -1.08 -2.11 116.25 116.86 1pc2 h VAL 79 Ca 0.23 -2.26 -0.08 0.00 0.82 0.00 0.00 66.70 65.40 1pc2 h VAL 79 Cb 0.12 2.33 -0.00 0.00 -1.52 0.00 0.00 31.29 32.22 1pc2 h VAL 79 CO -0.06 0.70 -0.18 1.23 0.02 0.00 0.00 177.57 179.27 1pc2 h GLY 80 N 0.67 0.55 2.00 2.17 0.00 0.35 -2.59 103.07 106.22 1pc2 h GLY 80 Ca -0.10 -0.54 -0.06 0.00 0.00 0.00 0.00 47.33 46.63 1pc2 h GLY 80 CO 0.19 0.49 -0.27 3.43 0.00 0.00 0.00 176.54 180.37 1pc2 h ASN 81 N 0.19 0.00 0.40 0.19 4.21 -0.64 -1.96 115.58 117.97 1pc2 h ASN 81 Ca 0.04 0.00 -0.09 0.00 1.21 0.00 0.00 56.30 57.46 1pc2 h ASN 81 Cb 0.72 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.90 1pc2 h ASN 81 CO 0.05 0.27 -0.43 0.22 -1.29 0.00 0.00 177.43 176.25 1pc2 h TYR 82 N 0.00 0.04 -0.31 1.19 3.20 -1.14 -2.49 116.97 117.45 1pc2 h TYR 82 Ca -0.00 -0.01 -0.10 0.00 3.14 0.00 0.00 58.73 61.76 1pc2 h TYR 82 Cb 0.51 -0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.77 1pc2 h TYR 82 CO 0.00 0.46 -0.18 -0.09 -1.64 0.00 0.00 178.16 176.70 1pc2 h ARG 83 N 0.03 0.67 -1.26 1.82 9.65 -0.97 -2.84 114.38 121.49 1pc2 h ARG 83 Ca -0.00 -0.31 0.00 0.00 -1.10 0.00 0.00 59.98 58.57 1pc2 h ARG 83 Cb 0.77 -0.01 0.00 0.00 -1.39 0.00 0.00 29.97 29.34 1pc2 h ARG 83 CO 0.06 0.90 0.00 1.28 2.80 0.00 0.00 179.97 185.01 1pc2 n LEU 84 N -4.35 1.55 0.00 3.80 4.77 -1.12 -4.69 117.00 116.97 1pc2 n LEU 84 Ca -0.03 -0.78 0.00 0.00 -0.03 0.00 0.00 56.01 55.17 1pc2 n LEU 84 Cb 0.40 -0.29 0.00 0.00 -2.33 0.00 0.00 43.42 41.20 1pc2 n LEU 84 CO 0.43 0.27 0.00 0.29 -1.33 0.00 0.00 177.39 177.05 1pc2 n LYS 85 N 0.61 0.00 -2.20 3.23 5.02 -1.07 -4.84 118.16 118.91 1pc2 n LYS 85 Ca 0.00 0.00 -0.34 0.00 -2.02 0.00 0.00 58.31 55.95 1pc2 n LYS 85 Cb 0.27 -4.30 -0.04 0.00 -0.02 0.00 0.00 35.03 30.93 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 -0.78 2.84 -0.02 1.97 8.01 -0.95 -4.75 118.70 125.02 1pc2 s GLU 86 Ca 0.00 -0.20 -0.05 0.00 0.01 0.00 0.00 54.97 54.73 1pc2 s GLU 86 Cb 0.00 -4.84 -0.28 0.00 -4.31 0.00 0.00 34.13 24.70 1pc2 s GLU 86 CO 0.00 -2.85 0.78 1.88 0.01 0.00 0.00 175.26 175.08 1pc2 h TYR 87 N 11.85 0.52 -0.54 1.61 0.05 -1.89 -2.97 116.97 125.60 1pc2 h TYR 87 Ca -0.02 -0.38 -0.11 0.00 0.05 0.00 0.00 58.73 58.27 1pc2 h TYR 87 Cb 1.05 -0.02 -0.02 0.00 1.01 0.00 0.00 36.73 38.75 1pc2 h TYR 87 CO 1.17 1.47 -0.11 0.93 -1.05 0.00 0.00 178.16 180.57 1pc2 h GLU 88 N 0.08 1.03 0.02 4.88 3.07 -1.96 -2.74 114.58 118.96 1pc2 h GLU 88 Ca -0.28 -0.38 -0.11 0.00 -0.50 0.00 0.00 59.36 58.10 1pc2 h GLU 88 Cb 2.04 -0.07 0.01 0.00 -0.84 0.00 0.00 28.75 29.90 1pc2 h GLU 88 CO 0.16 1.07 -0.43 0.87 -1.40 0.00 0.00 179.01 179.28 1pc2 h LYS 89 N 0.91 0.26 -0.29 2.33 1.57 -1.95 -3.08 116.57 116.33 1pc2 h LYS 89 Ca 0.14 -0.30 0.06 0.00 -1.87 0.00 0.00 60.65 58.68 1pc2 h LYS 89 Cb 0.68 0.09 -0.06 0.00 0.08 0.00 0.00 32.23 33.02 1pc2 h LYS 89 CO 0.05 1.03 -0.08 0.00 -0.57 0.00 0.00 179.45 179.88 1pc2 h ALA 90 N 0.24 0.18 -0.10 3.86 0.00 -1.56 -1.98 119.26 119.89 1pc2 h ALA 90 Ca -0.06 0.11 0.04 0.00 0.00 0.00 0.00 54.91 55.00 1pc2 h ALA 90 Cb 1.19 0.23 -0.04 0.00 0.00 0.00 0.00 17.79 19.17 1pc2 h ALA 90 CO 0.08 -0.47 -0.16 -0.07 0.00 0.00 0.00 179.25 178.63 1pc2 h LEU 91 N -0.01 -0.49 -1.57 0.00 4.07 -1.59 -0.43 115.31 115.28 1pc2 h LEU 91 Ca 0.14 0.09 0.41 0.00 0.08 0.00 0.00 57.88 58.59 1pc2 h LEU 91 Cb 0.22 0.23 -0.10 0.00 1.08 0.00 0.00 40.66 42.09 1pc2 h LEU 91 CO -0.30 -0.21 0.89 0.50 -1.08 0.00 0.00 178.44 178.24 1pc2 h LYS 92 N -0.21 0.12 0.00 1.13 3.11 -1.27 1.82 116.57 121.28 1pc2 h LYS 92 Ca 0.09 -0.01 -0.03 0.00 -2.81 0.00 0.00 60.65 57.89 1pc2 h LYS 92 Cb 0.33 -0.03 0.00 0.00 -1.00 0.00 0.00 32.23 31.54 1pc2 h LYS 92 CO -0.23 0.08 -0.12 1.88 -2.81 0.00 0.00 179.45 178.26 1pc2 h TYR 93 N 0.12 0.11 0.00 1.91 0.05 -0.85 -3.08 116.97 115.23 1pc2 h TYR 93 Ca 0.75 -0.06 -0.08 0.00 0.05 0.00 0.00 58.73 59.38 1pc2 h TYR 93 Cb 2.47 -0.01 -0.01 0.00 1.01 0.00 0.00 36.73 40.19 1pc2 h TYR 93 CO -0.00 0.88 -0.40 -0.24 -1.05 0.00 0.00 178.16 177.35 1pc2 h VAL 94 N -0.69 1.12 -0.14 -2.88 3.04 0.59 -2.39 116.25 114.90 1pc2 h VAL 94 Ca -0.02 -1.44 -0.03 0.00 -1.01 0.00 0.00 66.70 64.21 1pc2 h VAL 94 Cb 0.92 1.81 -0.00 0.00 -2.01 0.00 0.00 31.29 32.00 1pc2 h VAL 94 CO 0.02 0.39 -0.02 -0.09 -1.01 0.00 0.00 177.57 176.86 1pc2 h ARG 95 N 0.00 0.27 0.00 4.17 9.65 0.25 -2.79 114.38 125.92 1pc2 h ARG 95 Ca -0.00 -0.10 -0.09 0.00 -1.10 0.00 0.00 59.98 58.69 1pc2 h ARG 95 Cb 0.78 -0.02 -0.01 0.00 -1.39 0.00 0.00 29.97 29.33 1pc2 h ARG 95 CO 0.05 0.54 -0.41 0.78 2.80 0.00 0.00 179.97 183.72 1pc2 h GLY 96 N -0.02 0.00 1.24 2.80 0.00 -1.49 -2.68 103.07 102.91 1pc2 h GLY 96 Ca 0.04 0.00 0.01 0.00 0.00 0.00 0.00 47.33 47.38 1pc2 h GLY 96 CO 0.01 0.00 0.49 -2.00 0.00 0.00 0.00 176.54 175.04 1pc2 h LEU 97 N 0.00 0.83 -0.20 3.11 5.85 -1.21 -1.72 115.31 121.97 1pc2 h LEU 97 Ca -0.00 -0.02 -0.21 0.00 0.84 0.00 0.00 57.88 58.49 1pc2 h LEU 97 Cb 0.80 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.62 1pc2 h LEU 97 CO 0.05 0.59 -0.94 -0.07 -0.34 0.00 0.00 178.44 177.74 1pc2 h LEU 98 N 0.97 0.30 -2.01 2.25 3.38 -1.22 -2.58 115.31 116.40 1pc2 h LEU 98 Ca 0.28 -0.26 0.12 0.00 0.09 0.00 0.00 57.88 58.11 1pc2 h LEU 98 Cb -0.07 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 1pc2 h LEU 98 CO -0.07 1.08 0.42 1.56 0.09 0.00 0.00 178.44 181.52 1pc2 h GLN 99 N 0.11 0.00 0.00 1.13 4.20 -1.13 0.18 115.11 119.60 1pc2 h GLN 99 Ca -0.06 0.00 -0.14 0.00 0.06 0.00 0.00 58.65 58.51 1pc2 h GLN 99 Cb 1.59 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 29.35 1pc2 h GLN 99 CO 0.15 0.00 -0.79 1.79 -0.67 0.00 0.00 178.83 179.31 1pc2 h THR 100 N 0.00 1.10 -2.59 -0.54 1.35 -1.32 -3.43 112.91 107.47 1pc2 h THR 100 Ca 0.19 -2.12 -0.60 0.00 -0.55 0.00 0.00 66.41 63.34 1pc2 h THR 100 Cb 1.03 2.37 -0.40 0.00 -1.73 0.00 0.00 68.15 69.42 1pc2 h THR 100 CO -0.00 0.37 -0.83 -0.62 -0.25 0.00 0.00 175.52 174.19 1pc2 n GLU 101 N -4.51 0.85 0.22 4.72 1.02 -0.42 -4.93 120.64 117.59 1pc2 n GLU 101 Ca -0.23 -3.68 0.15 0.00 -0.02 0.00 0.00 57.16 53.39 1pc2 n GLU 101 Cb 0.57 -1.88 0.78 0.00 -0.02 0.00 0.00 31.44 30.89 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 5.44 0.00 -0.01 3.49 0.11 -0.98 0.15 132.00 140.19 1pc2 h PRO 102 Ca 0.22 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.33 1pc2 h PRO 102 Cb 0.85 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.96 1pc2 h PRO 102 CO 0.51 0.00 0.00 1.04 -0.21 0.00 0.00 178.00 179.34 1pc2 n GLN 103 N -2.55 1.13 -2.56 1.05 6.02 -1.26 -4.72 117.38 114.50 1pc2 n GLN 103 Ca -0.01 -0.19 -0.42 0.00 -0.01 0.00 0.00 57.00 56.37 1pc2 n GLN 103 Cb 0.08 -1.43 -0.03 0.00 1.02 0.00 0.00 30.24 29.88 1pc2 n GLN 103 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 1pc2 s ASN 104 N -1.84 6.29 0.19 1.08 2.47 0.04 -4.85 114.94 118.31 1pc2 s ASN 104 Ca 0.40 -0.16 -0.01 0.00 0.42 0.00 0.00 52.86 53.50 1pc2 s ASN 104 Cb 0.19 -2.56 0.11 0.00 -1.45 0.00 0.00 41.25 37.54 1pc2 s ASN 104 CO 0.31 -1.67 1.48 0.78 -3.72 0.00 0.00 177.10 174.28 1pc2 h ASN 105 N 9.87 0.52 -0.74 -4.21 4.21 -1.89 -2.97 115.58 120.37 1pc2 h ASN 105 Ca -0.27 -0.30 0.10 0.00 1.21 0.00 0.00 56.30 57.04 1pc2 h ASN 105 Cb 1.05 -0.15 -0.05 0.00 -1.12 0.00 0.00 38.32 38.05 1pc2 h ASN 105 CO 1.23 1.02 0.49 1.56 -1.29 0.00 0.00 177.43 180.44 1pc2 h GLN 106 N 0.33 0.62 0.00 0.81 4.20 -1.99 0.17 115.11 119.26 1pc2 h GLN 106 Ca -0.01 -0.04 -0.13 0.00 0.06 0.00 0.00 58.65 58.53 1pc2 h GLN 106 Cb 1.18 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 28.80 1pc2 h GLN 106 CO 0.11 0.41 -0.64 0.00 -0.67 0.00 0.00 178.83 178.05 1pc2 h ALA 107 N 1.62 0.76 0.01 3.87 0.00 -1.93 -3.05 119.26 120.53 1pc2 h ALA 107 Ca 0.34 -0.58 -0.00 0.00 0.00 0.00 0.00 54.91 54.67 1pc2 h ALA 107 Cb 0.48 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1pc2 h ALA 107 CO -0.12 0.79 -0.00 0.87 0.00 0.00 0.00 179.25 180.79 1pc2 h LYS 108 N 0.00 -0.01 -0.41 0.00 1.57 -0.58 -3.04 116.57 114.10 1pc2 h LYS 108 Ca -0.01 0.00 0.07 0.00 -1.87 0.00 0.00 60.65 58.84 1pc2 h LYS 108 Cb 1.28 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.57 1pc2 h LYS 108 CO 0.08 0.56 0.28 1.05 -0.57 0.00 0.00 179.45 180.85 1pc2 h GLU 109 N -0.58 0.27 -0.59 3.15 -0.00 -1.19 -0.91 114.58 114.73 1pc2 h GLU 109 Ca -0.00 -0.02 -0.02 0.00 -0.00 0.00 0.00 59.36 59.32 1pc2 h GLU 109 Cb 0.57 -0.06 -0.03 0.00 -0.00 0.00 0.00 28.75 29.23 1pc2 h GLU 109 CO 0.00 0.18 0.29 1.25 -0.00 0.00 0.00 179.01 180.74 1pc2 h LEU 110 N 0.28 0.76 -1.16 3.06 5.85 -1.45 -1.73 115.31 120.92 1pc2 h LEU 110 Ca 0.18 -0.12 0.13 0.00 0.84 0.00 0.00 57.88 58.92 1pc2 h LEU 110 Cb 0.37 -0.19 -0.08 0.00 0.37 0.00 0.00 40.66 41.13 1pc2 h LEU 110 CO -0.04 0.66 0.60 -0.33 -0.34 0.00 0.00 178.44 178.99 1pc2 h GLU 111 N 0.80 0.81 0.09 1.25 5.08 -1.05 -1.92 114.58 119.63 1pc2 h GLU 111 Ca 0.20 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.51 1pc2 h GLU 111 Cb 0.10 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.16 1pc2 h GLU 111 CO -0.03 0.53 -0.04 0.00 -1.00 0.00 0.00 179.01 178.47 1pc2 h ARG 112 N 0.83 -0.12 -0.29 2.33 3.08 -1.19 0.78 114.38 119.81 1pc2 h ARG 112 Ca 0.47 0.01 0.05 0.00 0.07 0.00 0.00 59.98 60.58 1pc2 h ARG 112 Cb 0.61 0.03 -0.05 0.00 0.08 0.00 0.00 29.97 30.65 1pc2 h ARG 112 CO -0.24 0.01 0.00 -0.07 -1.07 0.00 0.00 179.97 178.61 1pc2 h LEU 113 N -0.22 -0.11 -0.50 3.04 3.38 -1.07 1.80 115.31 121.64 1pc2 h LEU 113 Ca -0.01 0.06 -0.11 0.00 0.09 0.00 0.00 57.88 57.91 1pc2 h LEU 113 Cb 0.18 0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 1pc2 h LEU 113 CO 0.02 -0.02 -0.11 0.40 0.09 0.00 0.00 178.44 178.82 1pc2 h ILE 114 N 0.09 1.27 -0.16 1.22 2.04 -1.26 -1.96 117.51 118.75 1pc2 h ILE 114 Ca 0.14 -1.25 -0.06 0.00 1.00 0.00 0.00 64.86 64.69 1pc2 h ILE 114 Cb 0.18 1.05 -0.00 0.00 -0.74 0.00 0.00 36.82 37.31 1pc2 h ILE 114 CO -0.23 0.43 -0.12 -0.78 0.00 0.00 0.00 178.15 177.46 1pc2 h ASP 115 N 0.81 0.39 -0.03 1.72 3.58 0.14 -1.54 116.42 121.48 1pc2 h ASP 115 Ca 0.13 -0.45 0.03 0.00 0.42 0.00 0.00 57.03 57.16 1pc2 h ASP 115 Cb 0.67 -0.11 -0.03 0.00 1.72 0.00 0.00 39.33 41.58 1pc2 h ASP 115 CO 0.05 0.75 -0.13 0.11 -2.88 0.00 0.00 179.24 177.14 1pc2 h LYS 116 N 0.03 -0.19 -0.21 0.28 1.57 0.28 -2.00 116.57 116.33 1pc2 h LYS 116 Ca 0.03 0.01 0.03 0.00 -1.87 0.00 0.00 60.65 58.85 1pc2 h LYS 116 Cb 0.62 0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.95 1pc2 h LYS 116 CO 0.03 -0.13 0.04 0.00 -0.57 0.00 0.00 179.45 178.82 1pc2 h ALA 117 N 0.78 0.21 -0.99 3.86 0.00 -1.36 -1.94 119.26 119.82 1pc2 h ALA 117 Ca 0.06 0.04 0.28 0.00 0.00 0.00 0.00 54.91 55.29 1pc2 h ALA 117 Cb 0.28 0.05 -0.14 0.00 0.00 0.00 0.00 17.79 17.98 1pc2 h ALA 117 CO -0.15 -0.39 0.55 1.98 0.00 0.00 0.00 179.25 181.24 1pc2 h MET 118 N 0.12 0.41 0.00 0.00 1.85 -0.57 0.87 114.93 117.62 1pc2 h MET 118 Ca 0.09 -0.02 -0.05 0.00 -0.61 0.00 0.00 59.70 59.11 1pc2 h MET 118 Cb 0.09 -0.09 -0.01 0.00 0.43 0.00 0.00 31.60 32.02 1pc2 h MET 118 CO -0.13 0.27 -0.25 0.87 -0.40 0.00 0.00 176.91 177.28 1pc2 h LYS 119 N 0.43 0.00 0.00 0.39 1.57 -0.77 -2.82 116.57 115.37 1pc2 h LYS 119 Ca 0.68 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.46 1pc2 h LYS 119 Cb 1.43 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.74 1pc2 h LYS 119 CO -0.55 0.25 0.00 0.36 -0.57 0.00 0.00 179.45 178.93 1pc2 n LYS 120 N -3.36 0.19 0.00 3.15 2.85 0.30 -2.97 118.16 118.32 1pc2 n LYS 120 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 1pc2 n LYS 120 Cb 0.47 -1.46 0.00 0.00 -0.65 0.00 0.00 35.03 33.39 1pc2 n LYS 120 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 177.40 176.95 1pc2 n ASP 121 N -0.96 0.00 0.00 -5.58 5.75 -1.06 -4.91 116.55 109.79 1pc2 n ASP 121 Ca 0.04 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.82 1pc2 n ASP 121 Cb 0.02 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.11 1pc2 n ASP 121 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1pc2 n GLY 122 N -0.93 -0.50 2.45 6.12 0.00 -1.16 -5.02 105.19 106.15 1pc2 n GLY 122 Ca 0.00 -1.10 -0.02 0.00 0.00 0.00 0.00 46.02 44.91 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 0.00 -4.87 -4.11 0.99 4.77 -1.26 -5.05 117.00 107.46 1pc2 n LEU 123 Ca 0.00 2.08 -0.09 0.00 -0.03 0.00 0.00 56.01 57.97 1pc2 n LEU 123 Cb 0.00 -2.67 -0.10 0.00 -2.33 0.00 0.00 43.42 38.32 1pc2 n LEU 123 CO 0.00 -2.95 -0.28 0.54 -1.33 0.00 0.00 177.39 173.37 1pc2 s VAL 124 N -0.41 0.12 0.00 4.08 0.11 -1.26 -4.79 120.40 118.26 1pc2 s VAL 124 Ca -0.08 -1.83 0.00 0.00 -2.93 0.00 0.00 61.98 57.14 1pc2 s VAL 124 Cb 0.01 -1.91 0.00 0.00 -1.53 0.00 0.00 36.38 32.94 1pc2 s VAL 124 CO 0.21 -0.56 0.00 0.61 -3.33 0.00 0.00 175.10 172.04 1pc2 n GLY 125 N -0.06 0.00 0.00 6.54 0.00 -1.26 -4.89 105.19 105.51 1pc2 n GLY 125 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.95 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 -1.80 1.63 -2.18 1.61 2.00 -1.26 -4.82 117.12 112.31 1pc2 n MET 126 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 57.70 57.28 1pc2 n MET 126 Cb 0.02 0.00 -0.03 0.00 0.00 0.00 0.00 33.22 33.21 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 -2.76 3.58 -0.04 3.04 0.00 -1.26 -5.01 121.76 119.31 1pc2 s ALA 127 Ca 0.00 1.12 0.03 0.00 0.00 0.00 0.00 51.96 53.11 1pc2 s ALA 127 Cb 0.00 -3.53 0.00 0.00 0.00 0.00 0.00 23.12 19.59 1pc2 s ALA 127 CO 0.00 -0.60 -0.14 -1.50 0.00 0.00 0.00 175.76 173.52 1pc2 s ILE 128 N 0.92 1.17 -0.25 0.00 2.07 -1.26 -5.12 121.20 118.72 1pc2 s ILE 128 Ca 0.63 -0.57 0.02 0.00 -1.41 0.00 0.00 60.65 59.32 1pc2 s ILE 128 Cb -0.37 -1.02 0.06 0.00 0.13 0.00 0.00 42.46 41.27 1pc2 s ILE 128 CO 0.32 0.35 -0.06 -0.69 -1.91 0.00 0.00 174.94 172.94 1pc2 s VAL 129 N 0.14 1.82 0.00 4.00 1.01 -1.26 -4.95 120.40 121.15 1pc2 s VAL 129 Ca -0.04 -1.47 0.00 0.00 0.00 0.00 0.00 61.98 60.47 1pc2 s VAL 129 Cb -0.11 -2.05 0.00 0.00 0.00 0.00 0.00 36.38 34.23 1pc2 s VAL 129 CO 0.02 -0.12 0.00 0.61 0.00 0.00 0.00 175.10 175.60 1pc2 n GLY 130 N 4.55 -1.72 2.54 4.51 0.00 -1.26 -5.00 105.19 108.82 1pc2 n GLY 130 Ca -0.11 0.81 -0.41 0.00 0.00 0.00 0.00 46.02 46.31 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 4.39 3.65 -0.02 0.00 -1.26 -4.93 105.19 107.02 1pc2 n GLY 131 Ca 0.00 -1.59 -0.42 0.00 0.00 0.00 0.00 46.02 44.01 1pc2 n GLY 131 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1pc2 s MET 132 N 2.48 4.08 -0.13 1.61 1.75 -1.26 -4.93 119.30 122.90 1pc2 s MET 132 Ca 0.57 2.04 -0.33 0.00 -1.25 0.00 0.00 55.69 56.72 1pc2 s MET 132 Cb 0.16 -3.99 0.13 0.00 2.84 0.00 0.00 34.83 33.97 1pc2 s MET 132 CO -0.07 -0.95 1.11 0.00 -0.65 0.00 0.00 175.02 174.45 1pc2 s ALA 133 N 4.32 -1.99 0.05 4.11 0.00 -1.26 -5.12 121.76 121.87 1pc2 s ALA 133 Ca 0.72 1.42 -0.31 0.00 0.00 0.00 0.00 51.96 53.79 1pc2 s ALA 133 Cb -0.31 0.04 -0.07 0.00 0.00 0.00 0.00 23.12 22.78 1pc2 s ALA 133 CO 0.28 -0.62 1.40 -0.51 0.00 0.00 0.00 175.76 176.31 1pc2 s LEU 134 N -2.25 4.34 0.00 0.00 1.43 -1.26 -5.01 118.68 115.93 1pc2 s LEU 134 Ca 0.08 2.21 0.00 0.00 -1.03 0.00 0.00 54.13 55.39 1pc2 s LEU 134 Cb -0.01 -3.57 0.00 0.00 0.03 0.00 0.00 46.19 42.64 1pc2 s LEU 134 CO -0.06 -0.68 0.00 0.61 0.23 0.00 0.00 176.35 176.45 1pc2 n GLY 135 N 3.57 -0.61 3.84 -3.19 0.00 -1.26 -4.42 105.19 103.13 1pc2 n GLY 135 Ca 0.12 -1.21 -0.31 0.00 0.00 0.00 0.00 46.02 44.63 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 -0.18 0.00 1.61 0.24 -1.26 -3.18 118.33 115.56 1pc2 n VAL 136 Ca 0.00 -0.09 0.00 0.00 -2.04 0.00 0.00 64.34 62.21 1pc2 n VAL 136 Cb 0.00 -0.47 0.00 0.00 -1.47 0.00 0.00 33.84 31.90 1pc2 n VAL 136 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1pc2 n ALA 137 N -3.34 0.00 0.00 2.33 0.00 -1.26 -4.68 120.51 113.56 1pc2 n ALA 137 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 1pc2 n ALA 137 Cb 0.39 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.84 1pc2 n ALA 137 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pc2 n GLY 138 N 0.00 1.79 0.26 0.00 0.00 -1.19 -4.66 105.19 101.39 1pc2 n GLY 138 Ca 0.00 -0.26 -0.08 0.00 0.00 0.00 0.00 46.02 45.69 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 0.00 0.74 -9.29 0.99 3.38 -1.90 -3.42 115.31 105.81 1pc2 h LEU 139 Ca 0.00 -0.28 -0.55 0.00 0.09 0.00 0.00 57.88 57.14 1pc2 h LEU 139 Cb 0.00 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 1pc2 h LEU 139 CO 0.00 0.97 0.87 0.00 0.09 0.00 0.00 178.44 180.37 1pc2 s ALA 140 N -4.52 3.59 -1.09 1.53 0.00 -1.26 -4.91 121.76 115.10 1pc2 s ALA 140 Ca -0.09 0.75 -0.22 0.00 0.00 0.00 0.00 51.96 52.39 1pc2 s ALA 140 Cb 0.13 -3.61 -0.02 0.00 0.00 0.00 0.00 23.12 19.62 1pc2 s ALA 140 CO 0.83 -1.03 1.81 0.20 0.00 0.00 0.00 175.76 177.58 1pc2 s GLY 141 N 2.07 0.65 0.00 0.00 0.00 -1.26 -4.80 107.32 103.98 1pc2 s GLY 141 Ca 0.62 -2.12 0.00 0.00 0.00 0.00 0.00 44.72 43.22 1pc2 s GLY 141 CO 0.23 3.22 0.48 1.04 0.00 0.00 0.00 173.10 178.07 1pc2 n LEU 142 N 12.12 0.23 0.13 0.66 4.77 -1.26 -3.91 117.00 129.73 1pc2 n LEU 142 Ca 0.42 0.68 -0.01 0.00 -0.03 0.00 0.00 56.01 57.07 1pc2 n LEU 142 Cb 0.47 -0.42 0.24 0.00 -2.33 0.00 0.00 43.42 41.39 1pc2 n LEU 142 CO 0.67 -0.42 0.62 -0.29 -1.33 0.00 0.00 177.39 176.64 1pc2 h ILE 143 N 0.00 1.33 -1.33 -0.08 2.10 -2.02 -3.49 117.51 114.02 1pc2 h ILE 143 Ca 0.00 -1.62 0.15 0.00 1.08 0.00 0.00 64.86 64.47 1pc2 h ILE 143 Cb 0.00 1.82 -0.05 0.00 -1.09 0.00 0.00 36.82 37.49 1pc2 h ILE 143 CO 0.00 0.47 -0.33 0.61 -1.08 0.00 0.00 178.15 177.82 1pc2 n GLY 144 N -0.14 -2.08 3.56 8.18 0.00 -1.25 -4.56 105.19 108.91 1pc2 n GLY 144 Ca -0.02 -1.35 -0.41 0.00 0.00 0.00 0.00 46.02 44.24 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 -5.51 3.29 -0.88 0.99 1.02 -1.26 -4.89 118.68 111.44 1pc2 s LEU 145 Ca 0.00 -0.06 -0.19 0.00 0.02 0.00 0.00 54.13 53.90 1pc2 s LEU 145 Cb 0.00 -2.80 -0.23 0.00 0.02 0.00 0.00 46.19 43.19 1pc2 s LEU 145 CO 0.00 -1.80 2.30 1.21 0.02 0.00 0.00 176.35 178.08 1pc2 n GLU 146 N 9.00 0.31 -1.53 1.70 4.07 -1.26 -4.76 120.64 128.17 1pc2 n GLU 146 Ca 0.08 -0.47 -0.37 0.00 -0.06 0.00 0.00 57.16 56.34 1pc2 n GLU 146 Cb 0.49 -2.51 -0.07 0.00 -0.06 0.00 0.00 31.44 29.30 1pc2 n GLU 146 CO 0.00 0.00 0.00 -2.39 -0.06 0.00 0.00 177.13 174.68 1pc2 n HIS 147 N 12.91 1.14 0.00 4.31 1.44 -1.26 -3.82 115.22 129.93 1pc2 n HIS 147 Ca 0.56 0.20 0.00 0.00 -2.01 0.00 0.00 57.72 56.47 1pc2 n HIS 147 Cb 0.30 -2.54 0.00 0.00 0.12 0.00 0.00 29.99 27.87 1pc2 n HIS 147 CO 0.00 0.00 0.00 1.58 -2.81 0.00 0.00 176.34 175.11 1pc2 n HIS 148 N 14.24 -0.97 -1.84 -1.40 -0.00 -1.26 -5.11 115.22 118.88 1pc2 n HIS 148 Ca 0.47 0.00 -0.42 0.00 -0.00 0.00 0.00 57.72 57.77 1pc2 n HIS 148 Cb 0.38 0.19 -0.03 0.00 -0.00 0.00 0.00 29.99 30.54 1pc2 n HIS 148 CO 0.00 0.00 0.00 -1.01 -0.00 0.00 0.00 176.34 175.33 1pc2 s HIS 149 N -1.89 2.96 0.24 1.57 3.76 -1.25 -4.92 115.29 115.76 1pc2 s HIS 149 Ca 0.00 0.57 -0.30 0.00 -0.15 0.00 0.00 55.06 55.18 1pc2 s HIS 149 Cb 0.00 -4.02 -0.10 0.00 1.11 0.00 0.00 32.58 29.57 1pc2 s HIS 149 CO 0.00 -3.74 1.41 -1.01 -0.85 0.00 0.00 174.74 170.55 1pc2 s HIS 150 N 0.90 3.07 -0.99 1.40 3.76 -1.26 -4.85 115.29 117.33 1pc2 s HIS 150 Ca 0.70 1.08 0.08 0.00 -0.15 0.00 0.00 55.06 56.77 1pc2 s HIS 150 Cb -0.46 -3.77 0.33 0.00 1.11 0.00 0.00 32.58 29.78 1pc2 s HIS 150 CO 0.35 -2.48 1.25 0.72 -0.85 0.00 0.00 174.74 173.72 1pc2 n HIS 151 N 2.33 0.02 0.29 1.40 -0.00 -1.26 -5.28 115.22 112.72 1pc2 n HIS 151 Ca 0.06 0.01 0.02 0.00 -0.00 0.00 0.00 57.72 57.81 1pc2 n HIS 151 Cb 0.41 -0.51 0.14 0.00 -0.00 0.00 0.00 29.99 30.02 1pc2 n HIS 151 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.34 177.92