#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 0.00 0.03 4.07 -1.26 -5.14 120.64 118.34 1pc2 n GLU 2 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 1pc2 n GLU 2 Cb 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.38 1pc2 n GLU 2 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1pc2 n ALA 3 N 0.00 0.00 -3.06 4.31 0.00 -1.26 -4.82 120.51 115.69 1pc2 n ALA 3 Ca 0.00 0.00 -0.45 0.00 0.00 0.00 0.00 53.44 52.99 1pc2 n ALA 3 Cb 0.05 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.48 1pc2 n ALA 3 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1pc2 s VAL 4 N -0.68 5.12 0.00 0.00 -7.23 -1.26 -4.88 120.40 111.48 1pc2 s VAL 4 Ca 0.00 -2.23 -0.01 0.00 -1.81 0.00 0.00 61.98 57.92 1pc2 s VAL 4 Cb 0.00 -4.73 -0.06 0.00 0.56 0.00 0.00 36.38 32.14 1pc2 s VAL 4 CO 0.00 -1.41 1.64 0.18 -0.31 0.00 0.00 175.10 175.20 1pc2 n LEU 5 N 5.38 3.12 -4.58 1.32 4.32 -1.26 -4.76 117.00 120.55 1pc2 n LEU 5 Ca 0.25 -1.68 -0.20 0.00 -0.02 0.00 0.00 56.01 54.37 1pc2 n LEU 5 Cb 0.46 -0.73 -0.10 0.00 -1.62 0.00 0.00 43.42 41.43 1pc2 n LEU 5 CO 0.50 0.67 1.24 0.54 -1.22 0.00 0.00 177.39 179.12 1pc2 s ASN 6 N 2.16 3.99 0.12 -1.43 2.20 -1.26 -4.89 114.94 115.84 1pc2 s ASN 6 Ca 0.16 -1.23 -0.30 0.00 -0.94 0.00 0.00 52.86 50.55 1pc2 s ASN 6 Cb 0.07 -2.59 -0.06 0.00 -2.00 0.00 0.00 41.25 36.67 1pc2 s ASN 6 CO 0.00 -4.17 0.96 -0.70 -2.94 0.00 0.00 177.10 170.25 1pc2 s GLU 7 N 7.75 4.71 -0.09 3.55 2.12 -1.26 -5.04 118.70 130.44 1pc2 s GLU 7 Ca 0.77 1.46 -0.12 0.00 0.36 0.00 0.00 54.97 57.44 1pc2 s GLU 7 Cb -0.03 -3.37 0.03 0.00 0.26 0.00 0.00 34.13 31.02 1pc2 s GLU 7 CO 0.16 0.24 0.31 -1.17 -0.54 0.00 0.00 175.26 174.26 1pc2 s LEU 8 N -0.11 0.83 -0.44 2.70 2.96 -1.26 -5.04 118.68 118.32 1pc2 s LEU 8 Ca 0.46 0.46 -0.44 0.00 -0.22 0.00 0.00 54.13 54.40 1pc2 s LEU 8 Cb -0.24 1.13 -0.18 0.00 0.50 0.00 0.00 46.19 47.40 1pc2 s LEU 8 CO 0.30 -0.21 1.79 0.52 -1.32 0.00 0.00 176.35 177.43 1pc2 n VAL 9 N 2.41 0.09 -1.69 1.68 0.31 -1.26 -4.70 118.33 115.18 1pc2 n VAL 9 Ca -0.16 -0.03 -0.57 0.00 -0.01 0.00 0.00 64.34 63.58 1pc2 n VAL 9 Cb 0.57 -0.75 -0.07 0.00 -0.91 0.00 0.00 33.84 32.68 1pc2 n VAL 9 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 1pc2 n SER 10 N 5.47 2.43 0.06 4.52 7.64 -1.26 -4.71 113.62 127.77 1pc2 n SER 10 Ca 0.36 1.02 0.21 0.00 1.01 0.00 0.00 58.87 61.47 1pc2 n SER 10 Cb 0.01 -1.16 0.67 0.00 -1.01 0.00 0.00 64.21 62.72 1pc2 n SER 10 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 1pc2 h VAL 11 N 5.40 0.24 -0.14 0.44 2.07 -1.98 0.62 116.25 122.89 1pc2 h VAL 11 Ca -0.45 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.04 1pc2 h VAL 11 Cb 1.32 0.49 -0.00 0.00 -1.52 0.00 0.00 31.29 31.57 1pc2 h VAL 11 CO 0.97 0.00 -0.03 -0.33 0.02 0.00 0.00 177.57 178.20 1pc2 h GLU 12 N 0.00 0.26 -0.25 1.57 4.39 -1.98 0.21 114.58 118.78 1pc2 h GLU 12 Ca 0.23 -0.10 -0.06 0.00 0.34 0.00 0.00 59.36 59.77 1pc2 h GLU 12 Cb 1.47 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 30.09 1pc2 h GLU 12 CO -0.00 0.55 -0.07 0.22 -1.16 0.00 0.00 179.01 178.55 1pc2 h ASP 13 N -0.05 0.50 -0.02 1.42 3.58 -0.19 1.02 116.42 122.68 1pc2 h ASP 13 Ca 0.03 -0.38 0.01 0.00 0.42 0.00 0.00 57.03 57.11 1pc2 h ASP 13 Cb 0.45 -0.14 -0.01 0.00 1.72 0.00 0.00 39.33 41.36 1pc2 h ASP 13 CO 0.01 0.76 -0.02 0.25 -2.88 0.00 0.00 179.24 177.37 1pc2 h LEU 14 N 0.23 -0.05 -0.01 2.28 7.12 -0.98 -1.12 115.31 122.79 1pc2 h LEU 14 Ca 0.06 0.01 -0.27 0.00 0.13 0.00 0.00 57.88 57.82 1pc2 h LEU 14 Cb 0.55 0.03 0.02 0.00 -0.53 0.00 0.00 40.66 40.72 1pc2 h LEU 14 CO 0.03 -0.02 -1.05 -0.07 -0.13 0.00 0.00 178.44 177.20 1pc2 h LEU 15 N -0.02 0.89 -0.44 2.25 3.38 -0.55 -2.23 115.31 118.58 1pc2 h LEU 15 Ca 0.01 -0.71 0.08 0.00 0.09 0.00 0.00 57.88 57.35 1pc2 h LEU 15 Cb 0.04 -0.27 -0.07 0.00 0.09 0.00 0.00 40.66 40.45 1pc2 h LEU 15 CO -0.03 1.52 -0.01 0.50 0.09 0.00 0.00 178.44 180.51 1pc2 h LYS 16 N 0.38 0.10 -0.01 1.13 3.11 0.12 1.10 116.57 122.50 1pc2 h LYS 16 Ca -0.13 -0.01 -0.09 0.00 -2.81 0.00 0.00 60.65 57.62 1pc2 h LYS 16 Cb 1.70 -0.02 -0.01 0.00 -1.00 0.00 0.00 32.23 32.90 1pc2 h LYS 16 CO 0.20 0.07 -0.40 0.74 -2.81 0.00 0.00 179.45 177.25 1pc2 h PHE 17 N 0.10 0.02 -0.37 1.91 0.04 -1.24 -2.43 116.94 114.98 1pc2 h PHE 17 Ca 0.22 -0.01 -0.12 0.00 2.80 0.00 0.00 57.97 60.87 1pc2 h PHE 17 Cb 0.32 -0.01 -0.01 0.00 2.20 0.00 0.00 35.95 38.46 1pc2 h PHE 17 CO -0.30 0.42 -0.22 1.49 -0.60 0.00 0.00 178.31 179.10 1pc2 h GLU 18 N 0.02 0.81 -0.95 1.51 4.81 0.18 -2.50 114.58 118.46 1pc2 h GLU 18 Ca -0.00 -0.37 0.08 0.00 -0.13 0.00 0.00 59.36 58.94 1pc2 h GLU 18 Cb 0.71 -0.01 -0.07 0.00 0.63 0.00 0.00 28.75 30.01 1pc2 h GLU 18 CO 0.05 1.00 0.60 -0.22 -0.73 0.00 0.00 179.01 179.71 1pc2 h LYS 19 N 0.61 1.02 -0.06 1.92 3.64 0.15 -1.62 116.57 122.23 1pc2 h LYS 19 Ca 0.08 -0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 59.40 1pc2 h LYS 19 Cb 0.78 -0.23 -0.00 0.00 -0.41 0.00 0.00 32.23 32.37 1pc2 h LYS 19 CO 0.06 0.67 0.03 0.87 -2.27 0.00 0.00 179.45 178.82 1pc2 h LYS 20 N 1.05 0.08 -0.84 1.90 1.57 -1.14 0.62 116.57 119.82 1pc2 h LYS 20 Ca 0.43 -0.01 0.15 0.00 -1.87 0.00 0.00 60.65 59.35 1pc2 h LYS 20 Cb 0.27 -0.02 -0.06 0.00 0.08 0.00 0.00 32.23 32.50 1pc2 h LYS 20 CO -0.20 0.14 0.55 0.35 -0.57 0.00 0.00 179.45 179.71 1pc2 h PHE 21 N 0.01 0.68 0.09 -1.35 3.57 -0.90 0.78 116.94 119.82 1pc2 h PHE 21 Ca 0.02 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.54 1pc2 h PHE 21 Cb 0.08 -0.21 0.00 0.00 2.79 0.00 0.00 35.95 38.61 1pc2 h PHE 21 CO -0.05 0.25 -0.04 1.96 -2.23 0.00 0.00 178.31 178.21 1pc2 h GLN 22 N 0.58 -0.11 -0.26 1.11 4.20 -0.55 -1.34 115.11 118.73 1pc2 h GLN 22 Ca 0.42 0.01 -0.04 0.00 0.06 0.00 0.00 58.65 59.10 1pc2 h GLN 22 Cb 0.78 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.57 1pc2 h GLN 22 CO -0.17 0.41 0.02 1.03 -0.67 0.00 0.00 178.83 179.45 1pc2 h SER 23 N -0.76 0.43 -0.80 1.46 0.87 -0.19 0.67 113.55 115.23 1pc2 h SER 23 Ca -0.01 -0.29 0.01 0.00 -1.23 0.00 0.00 61.79 60.27 1pc2 h SER 23 Cb 0.58 -0.12 -0.04 0.00 -0.44 0.00 0.00 62.40 62.38 1pc2 h SER 23 CO 0.02 0.62 0.53 -0.33 -0.53 0.00 0.00 176.83 177.13 1pc2 h GLU 24 N 0.24 1.04 -0.35 2.24 3.07 0.46 -0.36 114.58 120.91 1pc2 h GLU 24 Ca 0.08 -0.06 -0.16 0.00 -0.50 0.00 0.00 59.36 58.72 1pc2 h GLU 24 Cb 0.38 -0.23 -0.01 0.00 -0.84 0.00 0.00 28.75 28.05 1pc2 h GLU 24 CO 0.01 0.69 -0.40 -0.22 -1.40 0.00 0.00 179.01 177.69 1pc2 h LYS 25 N 1.07 0.85 -0.95 2.33 3.64 -1.00 -2.73 116.57 119.78 1pc2 h LYS 25 Ca 0.30 -0.45 0.10 0.00 -1.27 0.00 0.00 60.65 59.33 1pc2 h LYS 25 Cb -0.11 0.02 -0.08 0.00 -0.41 0.00 0.00 32.23 31.65 1pc2 h LYS 25 CO -0.07 1.09 0.58 0.00 -2.27 0.00 0.00 179.45 178.78 1pc2 h ALA 26 N 0.85 1.38 0.00 5.00 0.00 0.13 1.13 119.26 127.76 1pc2 h ALA 26 Ca 0.06 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1pc2 h ALA 26 Cb 0.97 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.56 1pc2 h ALA 26 CO 0.09 0.22 0.02 0.00 0.00 0.00 0.00 179.25 179.59 1pc2 h ALA 27 N 1.50 1.02 0.00 0.00 0.00 -0.82 -3.44 119.26 117.52 1pc2 h ALA 27 Ca 0.45 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.36 1pc2 h ALA 27 Cb 0.39 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1pc2 h ALA 27 CO -0.24 -0.02 0.00 0.41 0.00 0.00 0.00 179.25 179.40 1pc2 n GLY 28 N -1.24 0.77 3.37 0.00 0.00 0.39 -5.05 105.19 103.43 1pc2 n GLY 28 Ca -0.02 -0.28 -0.08 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.26 -0.54 -0.21 1.61 0.01 -1.06 -5.02 113.70 106.24 1pc2 s SER 29 Ca 0.00 1.12 -0.08 0.00 1.31 0.00 0.00 55.95 58.31 1pc2 s SER 29 Cb 0.00 1.38 -0.04 0.00 0.21 0.00 0.00 66.02 67.57 1pc2 s SER 29 CO 0.00 -0.22 0.07 -0.69 0.41 0.00 0.00 173.24 172.81 1pc2 s VAL 30 N 2.28 4.63 0.16 3.43 1.01 -1.26 -3.84 120.40 126.81 1pc2 s VAL 30 Ca -0.05 -0.08 -0.30 0.00 0.00 0.00 0.00 61.98 61.55 1pc2 s VAL 30 Cb -0.10 -3.12 -0.07 0.00 0.00 0.00 0.00 36.38 33.08 1pc2 s VAL 30 CO -0.15 0.40 1.16 -0.94 0.00 0.00 0.00 175.10 175.57 1pc2 s SER 31 N 0.92 7.16 0.61 3.32 1.04 -1.26 -4.87 113.70 120.62 1pc2 s SER 31 Ca 0.04 2.13 0.34 0.00 0.48 0.00 0.00 55.95 58.94 1pc2 s SER 31 Cb -0.14 -2.60 1.85 0.00 0.10 0.00 0.00 66.02 65.23 1pc2 s SER 31 CO 0.03 -0.33 2.03 0.50 0.98 0.00 0.00 173.24 176.45 1pc2 h LYS 32 N 5.49 0.00 -0.04 4.02 3.64 -2.01 -0.54 116.57 127.13 1pc2 h LYS 32 Ca -0.44 0.00 -0.24 0.00 -1.27 0.00 0.00 60.65 58.70 1pc2 h LYS 32 Cb 1.21 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 33.05 1pc2 h LYS 32 CO 0.75 0.00 -0.95 1.03 -2.27 0.00 0.00 179.45 178.01 1pc2 h SER 33 N 0.00 0.81 -0.08 4.20 0.87 -1.99 -2.91 113.55 114.44 1pc2 h SER 33 Ca 0.00 -0.61 -0.01 0.00 -1.23 0.00 0.00 61.79 59.94 1pc2 h SER 33 Cb 0.32 -0.24 -0.00 0.00 -0.44 0.00 0.00 62.40 62.03 1pc2 h SER 33 CO 0.00 1.41 0.02 0.74 -0.53 0.00 0.00 176.83 178.47 1pc2 h THR 34 N 0.38 1.19 -0.92 2.23 2.02 -1.47 -0.40 112.91 115.94 1pc2 h THR 34 Ca -0.10 -0.59 0.03 0.00 0.77 0.00 0.00 66.41 66.52 1pc2 h THR 34 Cb 1.59 1.43 -0.05 0.00 -1.74 0.00 0.00 68.15 69.38 1pc2 h THR 34 CO 0.18 0.17 0.60 1.56 0.37 0.00 0.00 175.52 178.40 1pc2 h GLN 35 N -0.08 1.16 0.02 6.66 4.20 -1.64 0.32 115.11 125.75 1pc2 h GLN 35 Ca 0.03 -0.07 -0.00 0.00 0.06 0.00 0.00 58.65 58.67 1pc2 h GLN 35 Cb 0.25 -0.26 0.00 0.00 0.30 0.00 0.00 27.48 27.77 1pc2 h GLN 35 CO 0.00 0.77 -0.01 0.35 -0.67 0.00 0.00 178.83 179.27 1pc2 h PHE 36 N 1.19 -0.02 0.00 2.96 3.04 -1.30 -1.66 116.94 121.16 1pc2 h PHE 36 Ca 0.36 -0.00 -0.04 0.00 3.98 0.00 0.00 57.97 62.27 1pc2 h PHE 36 Cb -0.05 0.01 -0.01 0.00 2.56 0.00 0.00 35.95 38.46 1pc2 h PHE 36 CO -0.01 0.23 -0.17 0.93 -2.02 0.00 0.00 178.31 177.27 1pc2 h GLU 37 N -0.27 0.00 0.00 1.11 4.39 -0.84 -2.86 114.58 116.11 1pc2 h GLU 37 Ca -0.00 0.00 -0.21 0.00 0.34 0.00 0.00 59.36 59.49 1pc2 h GLU 37 Cb 0.26 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.88 1pc2 h GLU 37 CO 0.00 0.17 -1.04 -0.92 -1.16 0.00 0.00 179.01 176.06 1pc2 h TYR 38 N 0.00 0.00 0.06 4.33 3.20 -0.76 -3.19 116.97 120.60 1pc2 h TYR 38 Ca -0.00 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.87 1pc2 h TYR 38 Cb 0.58 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.85 1pc2 h TYR 38 CO 0.00 0.96 -0.03 0.00 -1.64 0.00 0.00 178.16 177.45 1pc2 h ALA 39 N 1.04 -0.08 -0.46 1.82 0.00 -1.07 -2.99 119.26 117.53 1pc2 h ALA 39 Ca -0.04 -0.30 0.06 0.00 0.00 0.00 0.00 54.91 54.64 1pc2 h ALA 39 Cb 1.77 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 19.56 1pc2 h ALA 39 CO 0.12 -0.21 0.31 0.11 0.00 0.00 0.00 179.25 179.58 1pc2 h TRP 40 N -0.75 0.35 -0.83 0.00 5.08 -1.69 0.11 115.95 118.23 1pc2 h TRP 40 Ca -0.01 0.01 0.08 0.00 1.08 0.00 0.00 58.89 60.05 1pc2 h TRP 40 Cb 0.62 -0.12 -0.07 0.00 -3.00 0.00 0.00 29.16 26.59 1pc2 h TRP 40 CO 0.13 0.19 0.49 0.00 -1.28 0.00 0.00 178.44 177.97 1pc2 h LEU 42 N 0.86 0.09 -1.36 0.00 3.38 -0.74 -3.20 115.31 114.33 1pc2 h LEU 42 Ca 0.38 -0.90 0.00 0.00 0.09 0.00 0.00 57.88 57.45 1pc2 h LEU 42 Cb 0.27 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.99 1pc2 h LEU 42 CO -0.21 0.97 0.50 0.58 0.09 0.00 0.00 178.44 180.38 1pc2 h VAL 43 N -0.79 0.00 -0.51 1.22 2.07 -0.76 1.94 116.25 119.42 1pc2 h VAL 43 Ca -0.02 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.50 1pc2 h VAL 43 Cb 1.01 0.45 0.00 0.00 -1.52 0.00 0.00 31.29 31.23 1pc2 h VAL 43 CO 0.02 0.00 0.00 0.54 0.02 0.00 0.00 177.57 178.15 1pc2 n ARG 44 N -2.69 2.73 -3.56 1.57 1.74 -0.83 -4.91 116.66 110.71 1pc2 n ARG 44 Ca -0.01 -2.07 -0.23 0.00 -0.77 0.00 0.00 57.85 54.76 1pc2 n ARG 44 Cb 0.53 -1.61 -0.02 0.00 -1.02 0.00 0.00 32.46 30.35 1pc2 n ARG 44 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1pc2 s SER 45 N -0.88 6.31 -0.86 0.55 1.04 0.66 -4.22 113.70 116.31 1pc2 s SER 45 Ca 0.38 0.35 -0.02 0.00 0.48 0.00 0.00 55.95 57.13 1pc2 s SER 45 Cb 0.22 -1.99 0.28 0.00 0.10 0.00 0.00 66.02 64.63 1pc2 s SER 45 CO 0.21 -0.21 2.14 0.29 0.98 0.00 0.00 173.24 176.65 1pc2 n LYS 46 N -1.57 3.46 -3.65 4.02 5.02 -1.26 -4.86 118.16 119.31 1pc2 n LYS 46 Ca -0.06 -3.58 -0.11 0.00 -2.02 0.00 0.00 58.31 52.55 1pc2 n LYS 46 Cb 0.56 -2.32 -0.11 0.00 -0.02 0.00 0.00 35.03 33.14 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 -3.51 -0.65 0.20 2.13 1.51 -1.26 -5.05 117.35 110.72 1pc2 s TYR 47 Ca 0.50 1.27 -0.13 0.00 -1.01 0.00 0.00 57.07 57.70 1pc2 s TYR 47 Cb 0.35 0.15 0.22 0.00 -0.11 0.00 0.00 41.96 42.57 1pc2 s TYR 47 CO -0.29 -0.44 1.66 -2.95 -1.11 0.00 0.00 175.55 172.41 1pc2 h ASN 48 N 8.22 -0.34 -0.70 2.29 -1.07 -1.99 -1.65 115.58 120.35 1pc2 h ASN 48 Ca -0.15 0.14 0.13 0.00 0.07 0.00 0.00 56.30 56.49 1pc2 h ASN 48 Cb 1.11 0.27 -0.09 0.00 -2.07 0.00 0.00 38.32 37.55 1pc2 h ASN 48 CO 0.13 -0.12 0.25 -0.78 0.07 0.00 0.00 177.43 176.98 1pc2 h ASP 49 N 0.07 0.21 0.22 6.14 3.58 -1.98 0.76 116.42 125.42 1pc2 h ASP 49 Ca 0.27 0.10 -0.10 0.00 0.42 0.00 0.00 57.03 57.73 1pc2 h ASP 49 Cb 0.43 0.10 -0.01 0.00 1.72 0.00 0.00 39.33 41.56 1pc2 h ASP 49 CO -0.50 0.09 -0.37 0.44 -2.88 0.00 0.00 179.24 176.02 1pc2 h ASP 50 N 0.40 0.21 0.13 2.28 5.19 -1.69 -2.90 116.42 120.05 1pc2 h ASP 50 Ca 0.37 -0.08 -0.27 0.00 -0.62 0.00 0.00 57.03 56.43 1pc2 h ASP 50 Cb 0.54 -0.06 0.03 0.00 0.18 0.00 0.00 39.33 40.02 1pc2 h ASP 50 CO -0.39 0.57 -1.13 0.40 -3.12 0.00 0.00 179.24 175.58 1pc2 h ILE 51 N 0.18 1.34 -0.83 0.35 2.04 -0.45 -3.00 117.51 117.14 1pc2 h ILE 51 Ca 0.02 -2.46 0.22 0.00 1.00 0.00 0.00 64.86 63.65 1pc2 h ILE 51 Cb 0.74 2.82 -0.04 0.00 -0.74 0.00 0.00 36.82 39.60 1pc2 h ILE 51 CO 0.06 0.73 0.58 0.03 0.00 0.00 0.00 178.15 179.55 1pc2 h ARG 52 N 0.11 0.10 -0.17 2.37 3.08 0.57 0.59 114.38 121.03 1pc2 h ARG 52 Ca -0.18 -0.01 -0.21 0.00 0.07 0.00 0.00 59.98 59.66 1pc2 h ARG 52 Cb 1.84 -0.02 0.01 0.00 0.08 0.00 0.00 29.97 31.87 1pc2 h ARG 52 CO 0.22 0.07 -0.71 0.87 -1.07 0.00 0.00 179.97 179.34 1pc2 h LYS 53 N 0.11 0.79 -0.97 0.04 1.57 -1.45 -3.04 116.57 113.61 1pc2 h LYS 53 Ca 0.40 -0.62 0.12 0.00 -1.87 0.00 0.00 60.65 58.69 1pc2 h LYS 53 Cb 1.44 0.12 -0.08 0.00 0.08 0.00 0.00 32.23 33.79 1pc2 h LYS 53 CO -0.05 1.23 0.62 0.78 -0.57 0.00 0.00 179.45 181.46 1pc2 h GLY 54 N 0.52 1.53 0.98 3.86 0.00 0.31 0.45 103.07 110.71 1pc2 h GLY 54 Ca -0.04 -0.40 -0.02 0.00 0.00 0.00 0.00 47.33 46.87 1pc2 h GLY 54 CO 0.15 0.16 -0.24 -2.22 0.00 0.00 0.00 176.54 174.39 1pc2 h ILE 55 N 0.94 0.52 0.20 2.60 1.08 -1.26 0.40 117.51 121.98 1pc2 h ILE 55 Ca 0.48 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.94 1pc2 h ILE 55 Cb 0.51 0.52 0.00 0.00 -3.07 0.00 0.00 36.82 34.78 1pc2 h ILE 55 CO -0.24 0.00 -0.09 0.58 -0.69 0.00 0.00 178.15 177.70 1pc2 h VAL 56 N -0.64 0.82 -0.58 1.67 2.07 -1.25 1.27 116.25 119.62 1pc2 h VAL 56 Ca -0.06 -0.07 0.12 0.00 0.82 0.00 0.00 66.70 67.50 1pc2 h VAL 56 Cb 0.50 0.87 -0.09 0.00 -1.52 0.00 0.00 31.29 31.05 1pc2 h VAL 56 CO 0.09 0.02 0.05 -0.07 0.02 0.00 0.00 177.57 177.68 1pc2 h LEU 57 N -0.30 -0.15 -0.01 2.57 3.38 -0.04 0.71 115.31 121.47 1pc2 h LEU 57 Ca -0.03 0.13 -0.12 0.00 0.09 0.00 0.00 57.88 57.95 1pc2 h LEU 57 Cb 0.23 0.21 0.01 0.00 0.09 0.00 0.00 40.66 41.20 1pc2 h LEU 57 CO 0.04 -0.06 -0.46 -0.07 0.09 0.00 0.00 178.44 177.98 1pc2 h LEU 58 N 0.17 0.43 0.12 1.67 3.38 -0.60 -2.98 115.31 117.49 1pc2 h LEU 58 Ca 0.30 -0.75 -0.00 0.00 0.09 0.00 0.00 57.88 57.53 1pc2 h LEU 58 Cb 0.47 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 1pc2 h LEU 58 CO -0.45 1.12 -0.09 -0.33 0.09 0.00 0.00 178.44 178.77 1pc2 h GLU 59 N -0.22 -0.21 -0.75 1.13 5.08 0.22 -1.04 114.58 118.79 1pc2 h GLU 59 Ca -0.05 0.01 0.19 0.00 -1.00 0.00 0.00 59.36 58.51 1pc2 h GLU 59 Cb 1.18 0.05 -0.04 0.00 0.50 0.00 0.00 28.75 30.43 1pc2 h GLU 59 CO 0.09 -0.14 0.52 1.49 -1.00 0.00 0.00 179.01 179.97 1pc2 h GLU 60 N -0.22 0.19 0.00 2.33 4.81 0.32 0.74 114.58 122.76 1pc2 h GLU 60 Ca -0.00 -0.01 -0.14 0.00 -0.13 0.00 0.00 59.36 59.08 1pc2 h GLU 60 Cb 0.20 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.51 1pc2 h GLU 60 CO -0.01 0.13 -0.66 -0.07 -0.73 0.00 0.00 179.01 177.67 1pc2 h LEU 61 N 0.20 0.00 -0.26 1.64 3.38 -1.07 -3.36 115.31 115.84 1pc2 h LEU 61 Ca 0.37 0.00 0.06 0.00 0.09 0.00 0.00 57.88 58.40 1pc2 h LEU 61 Cb 1.16 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.84 1pc2 h LEU 61 CO -0.07 0.66 -0.30 -0.07 0.09 0.00 0.00 178.44 178.74 1pc2 h LEU 62 N 0.00 -0.97 -2.35 1.67 3.38 0.31 0.40 115.31 117.74 1pc2 h LEU 62 Ca -0.01 0.16 0.01 0.00 0.09 0.00 0.00 57.88 58.14 1pc2 h LEU 62 Cb 1.36 0.44 -0.00 0.00 0.09 0.00 0.00 40.66 42.54 1pc2 h LEU 62 CO 0.09 -0.32 0.21 -0.65 0.09 0.00 0.00 178.44 177.85 1pc2 h PRO 63 N -0.31 0.00 -0.34 1.13 0.11 -1.70 0.15 132.00 131.04 1pc2 h PRO 63 Ca 0.13 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.24 1pc2 h PRO 63 Cb 0.52 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.63 1pc2 h PRO 63 CO -0.43 0.00 0.00 1.63 -0.21 0.00 0.00 178.00 178.99 1pc2 n LYS 64 N -3.12 2.29 -3.96 1.05 5.02 0.12 -4.96 118.16 114.61 1pc2 n LYS 64 Ca -0.01 -2.11 -0.33 0.00 -2.02 0.00 0.00 58.31 53.84 1pc2 n LYS 64 Cb 0.28 -1.43 -0.05 0.00 -0.02 0.00 0.00 35.03 33.80 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 -1.32 2.13 0.00 0.72 0.00 0.51 -5.08 107.32 104.29 1pc2 s GLY 65 Ca 0.33 -0.82 0.00 0.00 0.00 0.00 0.00 44.72 44.23 1pc2 s GLY 65 CO 0.27 -0.73 0.00 1.44 0.00 0.00 0.00 173.10 174.08 1pc2 n SER 66 N 0.85 -0.29 -0.02 1.64 7.64 -1.26 -4.70 113.62 117.48 1pc2 n SER 66 Ca -0.10 -0.17 -0.16 0.00 1.01 0.00 0.00 58.87 59.45 1pc2 n SER 66 Cb 0.52 0.00 -0.10 0.00 -1.01 0.00 0.00 64.21 63.62 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 0.32 -0.11 1.43 6.56 -1.99 -2.53 116.57 120.25 1pc2 h LYS 67 Ca 0.00 -0.31 -0.01 0.00 -1.06 0.00 0.00 60.65 59.27 1pc2 h LYS 67 Cb 0.00 0.08 -0.01 0.00 -0.57 0.00 0.00 32.23 31.73 1pc2 h LYS 67 CO 0.00 0.98 0.04 0.93 -2.06 0.00 0.00 179.45 179.34 1pc2 h GLU 68 N -0.23 0.15 -0.38 3.15 5.08 -2.01 -1.00 114.58 119.35 1pc2 h GLU 68 Ca -0.04 -0.01 -0.14 0.00 -1.00 0.00 0.00 59.36 58.17 1pc2 h GLU 68 Cb 1.10 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.31 1pc2 h GLU 68 CO 0.08 0.14 -0.31 0.93 -1.00 0.00 0.00 179.01 178.85 1pc2 h GLU 69 N 0.16 0.83 -0.29 2.33 5.08 -1.86 -2.92 114.58 117.91 1pc2 h GLU 69 Ca 0.04 -0.39 0.05 0.00 -1.00 0.00 0.00 59.36 58.06 1pc2 h GLU 69 Cb 0.05 -0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.24 1pc2 h GLU 69 CO -0.00 1.03 -0.04 1.96 -1.00 0.00 0.00 179.01 180.95 1pc2 h GLN 70 N 0.70 0.03 -0.94 2.33 4.20 -0.74 0.78 115.11 121.48 1pc2 h GLN 70 Ca 0.08 -0.00 0.18 0.00 0.06 0.00 0.00 58.65 58.97 1pc2 h GLN 70 Cb 0.86 -0.01 -0.08 0.00 0.30 0.00 0.00 27.48 28.55 1pc2 h GLN 70 CO 0.08 0.02 0.60 0.00 -0.67 0.00 0.00 178.83 178.86 1pc2 h ARG 71 N 0.04 0.59 0.02 1.46 3.08 -1.34 1.03 114.38 119.26 1pc2 h ARG 71 Ca 0.14 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 60.15 1pc2 h ARG 71 Cb 0.20 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.12 1pc2 h ARG 71 CO -0.27 0.39 -0.01 -0.44 -1.07 0.00 0.00 179.97 178.57 1pc2 h ASP 72 N 0.61 -0.02 -0.70 7.04 3.32 -0.59 -2.47 116.42 123.61 1pc2 h ASP 72 Ca 0.51 -0.73 0.07 0.00 0.02 0.00 0.00 57.03 56.89 1pc2 h ASP 72 Cb 0.97 0.01 -0.06 0.00 0.22 0.00 0.00 39.33 40.46 1pc2 h ASP 72 CO -0.26 0.79 0.38 1.88 -1.72 0.00 0.00 179.24 180.32 1pc2 h TYR 73 N -0.91 0.70 -0.35 4.55 0.05 0.12 0.14 116.97 121.27 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 0.75 -0.21 -0.02 0.00 1.01 0.00 0.00 36.73 38.27 1pc2 h TYR 73 CO 0.20 0.31 0.20 0.28 -1.05 0.00 0.00 178.16 178.10 1pc2 h VAL 74 N 0.69 1.11 -0.01 -2.88 2.07 0.10 0.94 116.25 118.26 1pc2 h VAL 74 Ca 0.32 -0.26 -0.00 0.00 0.82 0.00 0.00 66.70 67.58 1pc2 h VAL 74 Cb 0.24 0.63 -0.00 0.00 -1.52 0.00 0.00 31.29 30.64 1pc2 h VAL 74 CO -0.21 0.12 -0.00 0.15 0.02 0.00 0.00 177.57 177.65 1pc2 h PHE 75 N 0.48 0.02 -0.34 1.57 3.57 -0.26 -1.93 116.94 120.05 1pc2 h PHE 75 Ca 0.13 -0.00 -0.16 0.00 3.53 0.00 0.00 57.97 61.46 1pc2 h PHE 75 Cb 0.00 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 38.73 1pc2 h PHE 75 CO 0.00 0.36 -0.42 1.88 -2.23 0.00 0.00 178.31 177.91 1pc2 h TYR 76 N -0.33 1.04 -0.49 0.41 -1.99 -0.91 -2.99 116.97 111.71 1pc2 h TYR 76 Ca 0.00 -0.32 0.00 0.00 2.00 0.00 0.00 58.73 60.41 1pc2 h TYR 76 Cb 0.36 -0.21 -0.02 0.00 2.00 0.00 0.00 36.73 38.85 1pc2 h TYR 76 CO 0.05 1.13 0.31 -0.07 -0.00 0.00 0.00 178.16 179.57 1pc2 h LEU 77 N 0.69 0.57 -1.62 3.88 3.38 -0.82 0.18 115.31 121.57 1pc2 h LEU 77 Ca 0.05 -0.04 0.05 0.00 0.09 0.00 0.00 57.88 58.03 1pc2 h LEU 77 Cb 1.00 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.58 1pc2 h LEU 77 CO 0.10 0.44 0.33 0.00 0.09 0.00 0.00 178.44 179.40 1pc2 h ALA 78 N 1.16 1.85 -0.01 1.53 0.00 -1.31 0.29 119.26 122.77 1pc2 h ALA 78 Ca 0.18 -0.02 -0.21 0.00 0.00 0.00 0.00 54.91 54.85 1pc2 h ALA 78 Cb -0.04 -0.13 0.02 0.00 0.00 0.00 0.00 17.79 17.64 1pc2 h ALA 78 CO -0.04 0.08 -0.83 0.28 0.00 0.00 0.00 179.25 178.74 1pc2 h VAL 79 N 0.48 1.34 -0.31 0.00 2.07 -1.09 -2.33 116.25 116.42 1pc2 h VAL 79 Ca 0.21 -2.15 -0.07 0.00 0.82 0.00 0.00 66.70 65.51 1pc2 h VAL 79 Cb 0.22 2.44 -0.01 0.00 -1.52 0.00 0.00 31.29 32.42 1pc2 h VAL 79 CO -0.05 0.65 -0.07 1.23 0.02 0.00 0.00 177.57 179.34 1pc2 h GLY 80 N 0.19 0.64 2.00 2.17 0.00 0.19 -2.56 103.07 105.69 1pc2 h GLY 80 Ca -0.10 -0.52 -0.04 0.00 0.00 0.00 0.00 47.33 46.66 1pc2 h GLY 80 CO 0.16 0.48 -0.21 3.43 0.00 0.00 0.00 176.54 180.40 1pc2 h ASN 81 N 0.36 0.00 0.55 0.19 2.35 -0.55 -1.71 115.58 116.77 1pc2 h ASN 81 Ca 0.08 0.00 -0.11 0.00 -0.55 0.00 0.00 56.30 55.72 1pc2 h ASN 81 Cb 0.56 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.91 1pc2 h ASN 81 CO 0.03 0.21 -0.52 0.22 -1.65 0.00 0.00 177.43 175.72 1pc2 h TYR 82 N 0.00 0.00 -0.04 1.19 3.20 -1.05 -1.67 116.97 118.59 1pc2 h TYR 82 Ca -0.00 0.00 -0.05 0.00 3.14 0.00 0.00 58.73 61.82 1pc2 h TYR 82 Cb 0.45 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.72 1pc2 h TYR 82 CO 0.00 0.52 -0.17 0.00 -1.64 0.00 0.00 178.16 176.87 1pc2 h ARG 83 N 0.00 0.19 -1.32 1.82 2.47 -0.93 -3.12 114.38 113.48 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 0.93 0.03 0.00 0.00 -1.65 0.00 0.00 29.97 29.28 1pc2 h ARG 83 CO 0.07 0.79 0.00 1.28 0.56 0.00 0.00 179.97 182.67 1pc2 n LEU 84 N -4.58 1.14 0.00 3.04 4.77 -1.06 -4.66 117.00 115.65 1pc2 n LEU 84 Ca -0.08 -0.57 0.00 0.00 -0.03 0.00 0.00 56.01 55.32 1pc2 n LEU 84 Cb 0.42 -0.22 0.00 0.00 -2.33 0.00 0.00 43.42 41.29 1pc2 n LEU 84 CO 0.38 0.20 0.00 0.29 -1.33 0.00 0.00 177.39 176.93 1pc2 n LYS 85 N 0.67 -0.35 -2.41 3.23 5.02 -1.18 -4.82 118.16 118.33 1pc2 n LYS 85 Ca 0.00 0.07 -0.37 0.00 -2.02 0.00 0.00 58.31 55.99 1pc2 n LYS 85 Cb 0.20 -4.09 -0.03 0.00 -0.02 0.00 0.00 35.03 31.09 1pc2 n LYS 85 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1pc2 s GLU 86 N -1.00 3.34 0.07 1.97 0.41 -0.63 -4.74 118.70 118.13 1pc2 s GLU 86 Ca 0.00 -1.13 -0.08 0.00 -0.41 0.00 0.00 54.97 53.36 1pc2 s GLU 86 Cb 0.00 -5.32 -0.27 0.00 -1.78 0.00 0.00 34.13 26.76 1pc2 s GLU 86 CO 0.00 -2.64 1.14 1.88 -0.49 0.00 0.00 175.26 175.15 1pc2 h TYR 87 N 9.65 0.66 0.01 1.61 0.05 -1.88 -2.74 116.97 124.34 1pc2 h TYR 87 Ca 0.23 -0.45 -0.00 0.00 0.05 0.00 0.00 58.73 58.56 1pc2 h TYR 87 Cb 0.97 -0.04 0.00 0.00 1.01 0.00 0.00 36.73 38.68 1pc2 h TYR 87 CO 1.29 1.33 -0.01 0.93 -1.05 0.00 0.00 178.16 180.66 1pc2 h GLU 88 N 0.14 -0.02 -0.34 4.88 3.07 -1.93 0.98 114.58 121.36 1pc2 h GLU 88 Ca -0.15 0.00 -0.10 0.00 -0.50 0.00 0.00 59.36 58.61 1pc2 h GLU 88 Cb 1.94 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 29.84 1pc2 h GLU 88 CO 0.22 0.12 -0.19 0.87 -1.40 0.00 0.00 179.01 178.63 1pc2 h LYS 89 N -0.16 0.64 0.02 2.33 1.57 -1.94 -2.58 116.57 116.45 1pc2 h LYS 89 Ca -0.00 -0.23 -0.00 0.00 -1.87 0.00 0.00 60.65 58.55 1pc2 h LYS 89 Cb 0.15 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.42 1pc2 h LYS 89 CO 0.00 0.79 -0.01 0.00 -0.57 0.00 0.00 179.45 179.66 1pc2 h ALA 90 N 1.22 -0.02 -0.00 3.86 0.00 -1.30 -2.78 119.26 120.24 1pc2 h ALA 90 Ca 0.09 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1pc2 h ALA 90 Cb 0.64 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.44 1pc2 h ALA 90 CO 0.05 -0.28 0.02 -0.07 0.00 0.00 0.00 179.25 178.97 1pc2 h LEU 91 N -0.50 0.00 -0.27 0.00 4.07 -0.78 0.13 115.31 117.96 1pc2 h LEU 91 Ca -0.00 0.00 -0.21 0.00 0.08 0.00 0.00 57.88 57.75 1pc2 h LEU 91 Cb 0.48 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.22 1pc2 h LEU 91 CO 0.00 0.00 -0.82 0.11 -1.08 0.00 0.00 178.44 176.65 1pc2 h LYS 92 N 0.00 0.48 0.02 1.13 1.79 -1.19 0.22 116.57 119.01 1pc2 h LYS 92 Ca 0.00 -0.44 -0.26 0.00 -2.18 0.00 0.00 60.65 57.77 1pc2 h LYS 92 Cb 0.04 0.10 0.02 0.00 -1.58 0.00 0.00 32.23 30.81 1pc2 h LYS 92 CO -0.00 1.08 -1.05 1.88 -1.08 0.00 0.00 179.45 180.27 1pc2 h TYR 93 N 0.31 0.93 0.11 -1.35 0.05 -0.63 -3.08 116.97 113.32 1pc2 h TYR 93 Ca -0.05 -0.52 -0.27 0.00 0.05 0.00 0.00 58.73 57.93 1pc2 h TYR 93 Cb 1.43 -0.10 -0.00 0.00 1.01 0.00 0.00 36.73 39.07 1pc2 h TYR 93 CO 0.06 1.36 -1.28 -0.24 -1.05 0.00 0.00 178.16 177.01 1pc2 h VAL 94 N 0.34 1.45 -0.13 -2.88 3.04 -1.08 -2.78 116.25 114.22 1pc2 h VAL 94 Ca -0.13 -3.05 -0.02 0.00 -1.01 0.00 0.00 66.70 62.49 1pc2 h VAL 94 Cb 1.70 2.89 -0.00 0.00 -2.01 0.00 0.00 31.29 33.87 1pc2 h VAL 94 CO 0.20 0.88 0.02 0.03 -1.01 0.00 0.00 177.57 177.69 1pc2 h ARG 95 N 0.06 0.21 0.00 4.17 3.08 -0.65 -2.61 114.38 118.64 1pc2 h ARG 95 Ca -0.14 -0.06 -0.06 0.00 0.07 0.00 0.00 59.98 59.79 1pc2 h ARG 95 Cb 1.96 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 31.97 1pc2 h ARG 95 CO 0.19 0.41 -0.29 0.78 -1.07 0.00 0.00 179.97 179.98 1pc2 h GLY 96 N -0.01 0.00 1.36 0.04 0.00 -1.66 -2.43 103.07 100.37 1pc2 h GLY 96 Ca 0.04 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.35 1pc2 h GLY 96 CO 0.00 0.00 0.29 -2.00 0.00 0.00 0.00 176.54 174.83 1pc2 h LEU 97 N 0.00 0.74 -0.30 3.11 5.85 -1.17 -1.98 115.31 121.57 1pc2 h LEU 97 Ca -0.00 -0.07 -0.20 0.00 0.84 0.00 0.00 57.88 58.45 1pc2 h LEU 97 Cb 0.59 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.42 1pc2 h LEU 97 CO 0.04 0.63 -0.86 -0.07 -0.34 0.00 0.00 178.44 177.84 1pc2 h LEU 98 N 0.83 0.36 -2.00 2.25 3.38 -1.15 -1.24 115.31 117.74 1pc2 h LEU 98 Ca 0.21 -0.27 0.20 0.00 0.09 0.00 0.00 57.88 58.10 1pc2 h LEU 98 Cb 0.08 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.70 1pc2 h LEU 98 CO -0.03 1.06 0.52 -0.61 0.09 0.00 0.00 178.44 179.47 1pc2 h GLN 99 N 0.16 0.00 0.06 1.13 4.15 -1.12 0.23 115.11 119.73 1pc2 h GLN 99 Ca -0.05 0.00 -0.28 0.00 0.77 0.00 0.00 58.65 59.09 1pc2 h GLN 99 Cb 1.47 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 29.14 1pc2 h GLN 99 CO 0.14 0.00 -1.54 1.79 -1.93 0.00 0.00 178.83 177.29 1pc2 h THR 100 N 0.00 0.82 -2.60 2.39 1.35 -1.34 -3.43 112.91 110.10 1pc2 h THR 100 Ca 0.33 -2.26 -0.60 0.00 -0.55 0.00 0.00 66.41 63.33 1pc2 h THR 100 Cb 1.36 2.37 -0.40 0.00 -1.73 0.00 0.00 68.15 69.75 1pc2 h THR 100 CO -0.00 0.56 -0.79 -0.62 -0.25 0.00 0.00 175.52 174.41 1pc2 n GLU 101 N -4.05 1.10 0.24 4.72 1.02 -0.38 -4.93 120.64 118.36 1pc2 n GLU 101 Ca -0.31 -3.84 0.16 0.00 -0.02 0.00 0.00 57.16 53.15 1pc2 n GLU 101 Cb 0.83 -1.93 0.78 0.00 -0.02 0.00 0.00 31.44 31.11 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 5.25 0.00 -0.57 3.49 0.11 -0.85 -1.81 132.00 137.62 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 0.82 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.93 1pc2 h PRO 102 CO 0.56 0.00 0.00 1.04 -0.21 0.00 0.00 178.00 179.39 1pc2 n GLN 103 N -2.70 2.31 -2.69 1.05 1.13 -1.26 -4.87 117.38 110.35 1pc2 n GLN 103 Ca -0.01 -2.03 -0.43 0.00 -1.94 0.00 0.00 57.00 52.59 1pc2 n GLN 103 Cb 0.15 -1.44 -0.03 0.00 0.11 0.00 0.00 30.24 29.04 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 -1.00 6.71 0.09 1.08 3.84 -0.68 -4.91 114.94 120.06 1pc2 s ASN 104 Ca 0.38 0.61 -0.16 0.00 0.21 0.00 0.00 52.86 53.90 1pc2 s ASN 104 Cb 0.20 -2.51 -0.10 0.00 -0.55 0.00 0.00 41.25 38.28 1pc2 s ASN 104 CO 0.26 -1.03 1.40 -0.55 -2.79 0.00 0.00 177.10 174.38 1pc2 h ASN 105 N 8.72 0.68 -0.57 -4.21 -1.07 -1.90 -2.15 115.58 115.08 1pc2 h ASN 105 Ca -0.22 -0.48 0.10 0.00 0.07 0.00 0.00 56.30 55.76 1pc2 h ASN 105 Cb 1.07 -0.19 -0.03 0.00 -2.07 0.00 0.00 38.32 37.09 1pc2 h ASN 105 CO 1.05 1.02 0.39 1.56 0.07 0.00 0.00 177.43 181.52 1pc2 h GLN 106 N 0.35 0.36 0.20 4.14 4.20 -1.99 0.20 115.11 122.56 1pc2 h GLN 106 Ca 0.04 -0.02 -0.31 0.00 0.06 0.00 0.00 58.65 58.41 1pc2 h GLN 106 Cb 0.84 -0.08 0.03 0.00 0.30 0.00 0.00 27.48 28.57 1pc2 h GLN 106 CO 0.07 0.24 -1.37 0.00 -0.67 0.00 0.00 178.83 177.09 1pc2 h ALA 107 N 1.71 -0.06 -0.18 3.87 0.00 -1.92 -2.99 119.26 119.69 1pc2 h ALA 107 Ca 0.27 -0.84 -0.05 0.00 0.00 0.00 0.00 54.91 54.28 1pc2 h ALA 107 Cb 0.55 0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.46 1pc2 h ALA 107 CO -0.07 0.76 -0.07 0.87 0.00 0.00 0.00 179.25 180.73 1pc2 h LYS 108 N 0.16 0.37 -0.71 0.00 1.57 -0.59 -2.66 116.57 114.71 1pc2 h LYS 108 Ca -0.21 -0.16 -0.01 0.00 -1.87 0.00 0.00 60.65 58.40 1pc2 h LYS 108 Cb 2.06 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 34.33 1pc2 h LYS 108 CO 0.25 0.66 0.40 1.05 -0.57 0.00 0.00 179.45 181.25 1pc2 h GLU 109 N 0.06 0.98 -0.82 3.15 4.11 -0.76 -2.03 114.58 119.27 1pc2 h GLU 109 Ca 0.04 -0.10 -0.01 0.00 0.07 0.00 0.00 59.36 59.36 1pc2 h GLU 109 Cb 0.54 -0.20 -0.04 0.00 0.50 0.00 0.00 28.75 29.56 1pc2 h GLU 109 CO 0.02 0.71 0.47 1.25 0.07 0.00 0.00 179.01 181.53 1pc2 h LEU 110 N 0.99 1.01 -2.06 3.06 5.85 -1.39 -0.99 115.31 121.78 1pc2 h LEU 110 Ca 0.25 -0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.88 1pc2 h LEU 110 Cb 0.01 -0.26 -0.00 0.00 0.37 0.00 0.00 40.66 40.78 1pc2 h LEU 110 CO -0.04 0.80 -0.02 -0.08 -0.34 0.00 0.00 178.44 178.75 1pc2 h GLU 111 N 1.14 0.00 -0.15 1.25 4.22 -1.02 -2.19 114.58 117.83 1pc2 h GLU 111 Ca 0.29 0.00 -0.10 0.00 0.08 0.00 0.00 59.36 59.63 1pc2 h GLU 111 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1pc2 h GLU 111 CO -0.05 0.02 -0.32 0.00 -2.18 0.00 0.00 179.01 176.49 1pc2 h ARG 112 N 0.00 0.47 -0.33 1.92 3.08 -0.95 -0.77 114.38 117.81 1pc2 h ARG 112 Ca -0.00 -0.31 0.03 0.00 0.07 0.00 0.00 59.98 59.77 1pc2 h ARG 112 Cb 0.05 0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.11 1pc2 h ARG 112 CO 0.00 0.92 0.13 -0.07 -1.07 0.00 0.00 179.97 179.89 1pc2 h LEU 113 N 0.09 0.17 0.16 3.04 3.38 -1.04 0.13 115.31 121.24 1pc2 h LEU 113 Ca 0.00 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 1pc2 h LEU 113 Cb 0.91 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.67 1pc2 h LEU 113 CO 0.07 0.13 -0.08 0.40 0.09 0.00 0.00 178.44 179.06 1pc2 h ILE 114 N 0.29 0.95 -0.99 1.22 2.04 -1.47 -2.91 117.51 116.64 1pc2 h ILE 114 Ca 0.14 -0.53 0.12 0.00 1.00 0.00 0.00 64.86 65.59 1pc2 h ILE 114 Cb 0.09 1.28 -0.09 0.00 -0.74 0.00 0.00 36.82 37.37 1pc2 h ILE 114 CO -0.13 0.12 0.62 -0.78 0.00 0.00 0.00 178.15 177.99 1pc2 h ASP 115 N -0.47 0.90 -0.38 1.72 1.82 -0.90 -1.33 116.42 117.78 1pc2 h ASP 115 Ca -0.02 0.05 0.06 0.00 -0.39 0.00 0.00 57.03 56.73 1pc2 h ASP 115 Cb 0.37 -0.13 -0.05 0.00 0.68 0.00 0.00 39.33 40.20 1pc2 h ASP 115 CO 0.04 0.47 0.08 0.50 -1.61 0.00 0.00 179.24 178.72 1pc2 h LYS 116 N 0.97 0.20 -0.16 0.28 3.64 -0.56 -1.45 116.57 119.49 1pc2 h LYS 116 Ca 0.50 -0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.88 1pc2 h LYS 116 Cb 0.50 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.26 1pc2 h LYS 116 CO -0.27 0.13 0.04 0.00 -2.27 0.00 0.00 179.45 177.08 1pc2 h ALA 117 N 1.28 0.16 -0.64 5.00 0.00 -1.08 -2.30 119.26 121.68 1pc2 h ALA 117 Ca 0.18 0.02 0.14 0.00 0.00 0.00 0.00 54.91 55.25 1pc2 h ALA 117 Cb 0.21 0.03 -0.11 0.00 0.00 0.00 0.00 17.79 17.91 1pc2 h ALA 117 CO -0.23 -0.40 -0.06 0.52 0.00 0.00 0.00 179.25 179.08 1pc2 h MET 118 N 0.11 0.06 -0.26 0.00 2.86 -0.66 0.55 114.93 117.60 1pc2 h MET 118 Ca 0.07 -0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.67 1pc2 h MET 118 Cb 0.06 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.69 1pc2 h MET 118 CO -0.09 0.04 0.00 0.87 1.06 0.00 0.00 176.91 178.80 1pc2 h LYS 119 N 0.07 0.38 0.47 1.72 1.79 -1.00 -2.23 116.57 117.77 1pc2 h LYS 119 Ca 0.33 -0.07 -0.02 0.00 -2.18 0.00 0.00 60.65 58.71 1pc2 h LYS 119 Cb 0.53 -0.06 0.00 0.00 -1.58 0.00 0.00 32.23 31.13 1pc2 h LYS 119 CO -0.60 0.41 -0.22 -0.22 -1.08 0.00 0.00 179.45 177.74 1pc2 h LYS 120 N 0.37 -0.60 -0.85 3.15 3.64 0.52 -2.67 116.57 120.13 1pc2 h LYS 120 Ca 0.09 0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.51 1pc2 h LYS 120 Cb 0.24 0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.20 1pc2 h LYS 120 CO 0.01 -0.30 0.00 -3.47 -2.27 0.00 0.00 179.45 173.42 1pc2 n ASP 121 N -5.23 1.05 -2.72 4.20 2.03 0.25 -3.31 116.55 112.82 1pc2 n ASP 121 Ca -0.10 -1.47 -0.09 0.00 0.52 0.00 0.00 54.79 53.65 1pc2 n ASP 121 Cb 0.30 -0.37 0.07 0.00 -0.72 0.00 0.00 41.12 40.40 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 0.24 1.52 3.41 0.27 0.00 -0.85 -5.02 105.19 104.77 1pc2 n GLY 122 Ca 0.00 -0.71 -0.53 0.00 0.00 0.00 0.00 46.02 44.78 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 -0.23 1.84 -4.72 0.99 4.77 -1.18 -4.82 117.00 113.64 1pc2 n LEU 123 Ca 0.05 0.50 -0.23 0.00 -0.03 0.00 0.00 56.01 56.30 1pc2 n LEU 123 Cb 0.81 -1.18 -0.06 0.00 -2.33 0.00 0.00 43.42 40.66 1pc2 n LEU 123 CO 0.10 -0.72 -0.23 0.54 -1.33 0.00 0.00 177.39 175.75 1pc2 s VAL 124 N 6.84 3.37 -0.58 4.08 0.11 -1.26 -4.81 120.40 128.15 1pc2 s VAL 124 Ca 1.11 -1.71 -0.04 0.00 -2.93 0.00 0.00 61.98 58.42 1pc2 s VAL 124 Cb -1.01 -3.00 0.00 0.00 -1.53 0.00 0.00 36.38 30.84 1pc2 s VAL 124 CO 0.54 -0.26 0.59 0.61 -3.33 0.00 0.00 175.10 173.25 1pc2 n GLY 125 N -1.09 -1.16 0.00 6.54 0.00 -1.26 -5.00 105.19 103.23 1pc2 n GLY 125 Ca -0.05 0.58 0.00 0.00 0.00 0.00 0.00 46.02 46.55 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 -1.32 0.00 -2.71 1.61 0.00 -1.26 -4.68 117.12 108.75 1pc2 n MET 126 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 57.70 57.32 1pc2 n MET 126 Cb 0.48 0.00 -0.04 0.00 0.00 0.00 0.00 33.22 33.65 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 -2.07 3.23 0.00 3.04 0.00 -1.26 -4.88 121.76 119.82 1pc2 s ALA 127 Ca 0.00 0.58 0.00 0.00 0.00 0.00 0.00 51.96 52.54 1pc2 s ALA 127 Cb 0.00 -3.30 0.00 0.00 0.00 0.00 0.00 23.12 19.82 1pc2 s ALA 127 CO 0.00 -0.08 0.72 1.51 0.00 0.00 0.00 175.76 177.90 1pc2 n ILE 128 N 3.03 0.00 -3.50 0.00 3.06 -1.26 -5.04 119.36 115.64 1pc2 n ILE 128 Ca 0.03 0.00 -0.23 0.00 -2.50 0.00 0.00 62.75 60.05 1pc2 n ILE 128 Cb 0.49 0.69 0.01 0.00 0.54 0.00 0.00 39.64 41.37 1pc2 n ILE 128 CO 0.00 0.00 0.00 0.52 -2.50 0.00 0.00 176.55 174.57 1pc2 n VAL 129 N 0.00 -5.42 -1.53 9.51 0.31 -1.26 -4.55 118.33 115.38 1pc2 n VAL 129 Ca 0.00 0.06 0.00 0.00 -0.01 0.00 0.00 64.34 64.39 1pc2 n VAL 129 Cb 0.59 -4.21 0.00 0.00 -0.91 0.00 0.00 33.84 29.32 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 -1.15 -4.28 3.64 2.92 0.00 -1.26 -5.07 105.19 99.98 1pc2 n GLY 130 Ca -0.16 -0.80 -0.03 0.00 0.00 0.00 0.00 46.02 45.02 1pc2 n GLY 130 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1pc2 s GLY 131 N -4.48 0.08 -0.13 -0.02 0.00 -1.26 -5.08 107.32 96.43 1pc2 s GLY 131 Ca 0.00 2.84 -0.03 0.00 0.00 0.00 0.00 44.72 47.53 1pc2 s GLY 131 CO 0.00 1.24 0.07 1.03 0.00 0.00 0.00 173.10 175.44 1pc2 n MET 132 N 0.74 -2.50 -3.63 2.90 2.81 -1.26 -5.04 117.12 111.15 1pc2 n MET 132 Ca -0.03 2.12 -0.07 0.00 -1.81 0.00 0.00 57.70 57.91 1pc2 n MET 132 Cb 0.58 -3.17 -0.07 0.00 -0.71 0.00 0.00 33.22 29.86 1pc2 n MET 132 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1pc2 s ALA 133 N -0.85 -2.05 -0.97 3.04 0.00 -1.26 -5.05 121.76 114.62 1pc2 s ALA 133 Ca -0.08 1.78 -0.24 0.00 0.00 0.00 0.00 51.96 53.42 1pc2 s ALA 133 Cb 0.01 -1.44 -0.15 0.00 0.00 0.00 0.00 23.12 21.53 1pc2 s ALA 133 CO 0.41 -0.20 1.92 1.28 0.00 0.00 0.00 175.76 179.17 1pc2 n LEU 134 N 1.68 3.00 0.00 0.00 4.77 -1.26 -2.80 117.00 122.39 1pc2 n LEU 134 Ca -0.11 -2.89 0.00 0.00 -0.03 0.00 0.00 56.01 52.98 1pc2 n LEU 134 Cb 0.57 -1.47 0.00 0.00 -2.33 0.00 0.00 43.42 40.19 1pc2 n LEU 134 CO 0.04 -1.64 0.00 0.61 -1.33 0.00 0.00 177.39 175.07 1pc2 n GLY 135 N 5.41 0.10 3.55 -0.72 0.00 -1.26 -5.07 105.19 107.20 1pc2 n GLY 135 Ca 0.46 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 46.12 1pc2 n GLY 135 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1pc2 s VAL 136 N 0.00 3.17 1.16 1.61 1.01 -1.12 -4.94 120.40 121.29 1pc2 s VAL 136 Ca 0.00 0.07 -0.17 0.00 0.00 0.00 0.00 61.98 61.88 1pc2 s VAL 136 Cb 0.00 -3.45 0.23 0.00 0.00 0.00 0.00 36.38 33.16 1pc2 s VAL 136 CO 0.00 -0.43 0.48 0.00 0.00 0.00 0.00 175.10 175.14 1pc2 n ALA 137 N 14.63 -2.52 0.20 5.51 0.00 -1.26 -4.91 120.51 132.16 1pc2 n ALA 137 Ca 0.30 -1.33 -0.08 0.00 0.00 0.00 0.00 53.44 52.33 1pc2 n ALA 137 Cb 0.53 -1.21 -0.04 0.00 0.00 0.00 0.00 19.45 18.73 1pc2 n ALA 137 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1pc2 h GLY 138 N -2.89 -0.53 -5.65 0.00 0.00 -2.05 -3.47 103.07 88.48 1pc2 h GLY 138 Ca -0.35 0.20 -0.10 0.00 0.00 0.00 0.00 47.33 47.08 1pc2 h GLY 138 CO 0.23 -0.19 -0.22 1.04 0.00 0.00 0.00 176.54 177.39 1pc2 n LEU 139 N -3.47 -5.83 -4.68 3.11 4.77 -1.26 -4.89 117.00 104.76 1pc2 n LEU 139 Ca -0.06 -0.25 -0.37 0.00 -0.03 0.00 0.00 56.01 55.30 1pc2 n LEU 139 Cb 0.20 -2.98 0.07 0.00 -2.33 0.00 0.00 43.42 38.38 1pc2 n LEU 139 CO 0.15 -0.83 0.73 0.00 -1.33 0.00 0.00 177.39 176.11 1pc2 n ALA 140 N -1.93 0.65 -2.66 -1.18 0.00 -1.26 -4.97 120.51 109.17 1pc2 n ALA 140 Ca -0.06 -0.02 -0.03 0.00 0.00 0.00 0.00 53.44 53.32 1pc2 n ALA 140 Cb 0.54 -2.23 0.05 0.00 0.00 0.00 0.00 19.45 17.81 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 1.08 -1.91 0.27 0.00 0.00 -1.26 -5.01 105.19 98.36 1pc2 n GLY 141 Ca 0.15 1.33 -0.13 0.00 0.00 0.00 0.00 46.02 47.37 1pc2 n GLY 141 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1pc2 h LEU 142 N 3.76 -0.51 -1.64 0.99 3.38 -2.02 -3.05 115.31 116.22 1pc2 h LEU 142 Ca -0.08 -0.09 -0.03 0.00 0.09 0.00 0.00 57.88 57.76 1pc2 h LEU 142 Cb 1.19 0.13 -0.01 0.00 0.09 0.00 0.00 40.66 42.07 1pc2 h LEU 142 CO -0.17 -0.13 -0.13 0.16 0.09 0.00 0.00 178.44 178.26 1pc2 h ILE 143 N -0.96 1.12 0.00 1.22 3.07 -2.04 -3.45 117.51 116.47 1pc2 h ILE 143 Ca -0.06 -0.55 0.00 0.00 1.55 0.00 0.00 64.86 65.80 1pc2 h ILE 143 Cb 0.58 1.23 0.00 0.00 -0.27 0.00 0.00 36.82 38.36 1pc2 h ILE 143 CO 0.10 0.16 0.00 0.61 -1.05 0.00 0.00 178.15 177.97 1pc2 n GLY 144 N -1.08 0.86 0.00 0.16 0.00 -1.16 -4.12 105.19 99.86 1pc2 n GLY 144 Ca -0.02 0.66 0.00 0.00 0.00 0.00 0.00 46.02 46.66 1pc2 n GLY 144 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1pc2 n LEU 145 N 0.00 0.00 0.00 0.99 -0.00 -1.26 -4.61 117.00 112.12 1pc2 n LEU 145 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 1pc2 n LEU 145 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 1pc2 n LEU 145 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 177.39 178.60 1pc2 n GLU 146 N 0.00 0.00 -0.10 1.47 2.13 -1.26 -4.72 120.64 118.17 1pc2 n GLU 146 Ca 0.00 0.00 -0.24 0.00 0.66 0.00 0.00 57.16 57.58 1pc2 n GLU 146 Cb 0.00 -3.05 -0.12 0.00 0.27 0.00 0.00 31.44 28.54 1pc2 n GLU 146 CO 0.00 0.00 0.00 0.72 -0.41 0.00 0.00 177.13 177.44 1pc2 n HIS 147 N -2.00 0.64 0.00 4.31 8.25 -1.26 -5.05 115.22 120.10 1pc2 n HIS 147 Ca 0.00 0.22 0.00 0.00 -0.26 0.00 0.00 57.72 57.68 1pc2 n HIS 147 Cb 0.00 -1.07 0.00 0.00 1.12 0.00 0.00 29.99 30.04 1pc2 n HIS 147 CO 0.00 0.00 0.00 1.58 0.64 0.00 0.00 176.34 178.56 1pc2 n HIS 148 N -4.03 0.00 -3.90 4.41 -0.00 -1.26 -5.18 115.22 105.26 1pc2 n HIS 148 Ca -0.41 0.00 -0.01 0.00 0.46 0.00 0.00 57.72 57.76 1pc2 n HIS 148 Cb 0.86 0.00 0.02 0.00 -0.12 0.00 0.00 29.99 30.74 1pc2 n HIS 148 CO 0.00 0.00 0.00 1.58 0.46 0.00 0.00 176.34 178.38 1pc2 n HIS 149 N -0.56 -1.02 -2.89 1.57 -0.00 -1.26 -5.12 115.22 105.93 1pc2 n HIS 149 Ca 0.00 -1.03 0.00 0.00 0.46 0.00 0.00 57.72 57.15 1pc2 n HIS 149 Cb 0.00 0.49 0.00 0.00 -0.12 0.00 0.00 29.99 30.36 1pc2 n HIS 149 CO 0.00 0.00 0.00 0.72 0.46 0.00 0.00 176.34 177.52 1pc2 n HIS 150 N -0.72 -0.36 -3.89 1.57 8.25 -1.26 -4.96 115.22 113.85 1pc2 n HIS 150 Ca -0.00 0.00 -0.04 0.00 -0.26 0.00 0.00 57.72 57.42 1pc2 n HIS 150 Cb 0.54 0.09 0.02 0.00 1.12 0.00 0.00 29.99 31.77 1pc2 n HIS 150 CO 0.00 0.00 0.00 -3.38 0.64 0.00 0.00 176.34 173.60 1pc2 s HIS 151 N 0.00 0.10 0.00 4.41 -3.43 -1.26 -5.00 115.29 110.11 1pc2 s HIS 151 Ca 0.00 -0.56 0.00 0.00 -0.80 0.00 0.00 55.06 53.70 1pc2 s HIS 151 Cb 0.00 0.73 0.00 0.00 -1.43 0.00 0.00 32.58 31.88 1pc2 s HIS 151 CO 0.00 -1.05 0.00 1.58 -2.00 0.00 0.00 174.74 173.27