#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 0.73 -0.56 3.17 4.71 -1.26 -4.96 120.64 122.47 1pc2 n GLU 2 Ca 0.00 0.00 0.08 0.00 -0.01 0.00 0.00 57.16 57.23 1pc2 n GLU 2 Cb 0.00 -1.36 -0.02 0.00 -1.01 0.00 0.00 31.44 29.06 1pc2 n GLU 2 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1pc2 n ALA 3 N 0.15 -1.78 -2.94 0.62 0.00 -1.26 -4.92 120.51 110.39 1pc2 n ALA 3 Ca 0.00 0.17 -0.00 0.00 0.00 0.00 0.00 53.44 53.61 1pc2 n ALA 3 Cb 0.19 -0.58 -0.00 0.00 0.00 0.00 0.00 19.45 19.05 1pc2 n ALA 3 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1pc2 n VAL 4 N -2.34 -7.19 -1.81 0.00 0.31 -1.26 -4.62 118.33 101.42 1pc2 n VAL 4 Ca 0.00 1.23 -0.33 0.00 -0.01 0.00 0.00 64.34 65.23 1pc2 n VAL 4 Cb 0.25 -4.98 -0.06 0.00 -0.91 0.00 0.00 33.84 28.14 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 1.11 3.37 0.00 7.52 4.32 -1.26 -4.76 117.00 127.31 1pc2 n LEU 5 Ca -0.02 -3.10 -0.01 0.00 -0.02 0.00 0.00 56.01 52.85 1pc2 n LEU 5 Cb 0.26 -1.56 0.01 0.00 -1.62 0.00 0.00 43.42 40.51 1pc2 n LEU 5 CO 0.23 -1.39 0.22 -3.20 -1.22 0.00 0.00 177.39 172.02 1pc2 n ASN 6 N 12.34 -0.58 -1.61 -1.43 5.15 -1.26 -5.14 115.26 122.73 1pc2 n ASN 6 Ca 0.46 -1.34 0.00 0.00 -0.60 0.00 0.00 54.58 53.10 1pc2 n ASN 6 Cb 0.45 0.95 0.00 0.00 -0.53 0.00 0.00 39.78 40.64 1pc2 n ASN 6 CO 0.00 0.00 0.00 1.21 1.40 0.00 0.00 177.26 179.87 1pc2 n GLU 7 N -0.20 -4.60 0.03 1.20 4.07 -1.26 -4.85 120.64 115.03 1pc2 n GLU 7 Ca -0.01 3.40 -0.08 0.00 -0.06 0.00 0.00 57.16 60.40 1pc2 n GLU 7 Cb 0.18 -3.80 -0.06 0.00 -0.06 0.00 0.00 31.44 27.69 1pc2 n GLU 7 CO 0.00 0.00 0.00 -0.07 -0.06 0.00 0.00 177.13 177.00 1pc2 h LEU 8 N 1.93 -0.15 -7.44 4.31 3.38 -1.98 -3.47 115.31 111.90 1pc2 h LEU 8 Ca 0.00 -0.32 -0.16 0.00 0.09 0.00 0.00 57.88 57.49 1pc2 h LEU 8 Cb 0.00 0.04 -0.26 0.00 0.09 0.00 0.00 40.66 40.53 1pc2 h LEU 8 CO 0.00 0.45 -0.40 -0.69 0.09 0.00 0.00 178.44 177.89 1pc2 s VAL 9 N -2.78 -0.00 0.26 1.22 1.01 -1.26 -5.01 120.40 113.83 1pc2 s VAL 9 Ca -0.10 0.01 -0.29 0.00 0.00 0.00 0.00 61.98 61.60 1pc2 s VAL 9 Cb -0.00 -0.40 -0.09 0.00 0.00 0.00 0.00 36.38 35.89 1pc2 s VAL 9 CO 0.37 0.00 0.97 -0.55 0.00 0.00 0.00 175.10 175.89 1pc2 s SER 10 N 0.24 7.54 0.62 3.32 0.15 -1.26 -4.89 113.70 119.42 1pc2 s SER 10 Ca -0.01 1.99 0.31 0.00 0.70 0.00 0.00 55.95 58.94 1pc2 s SER 10 Cb -0.03 -2.61 1.69 0.00 -1.71 0.00 0.00 66.02 63.36 1pc2 s SER 10 CO -0.00 0.07 2.03 0.58 1.20 0.00 0.00 173.24 177.12 1pc2 h VAL 11 N 3.06 0.27 -0.16 4.45 2.07 -2.00 0.70 116.25 124.64 1pc2 h VAL 11 Ca -0.46 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.00 1pc2 h VAL 11 Cb 1.20 0.76 -0.00 0.00 -1.52 0.00 0.00 31.29 31.73 1pc2 h VAL 11 CO 0.67 0.00 -0.16 -0.33 0.02 0.00 0.00 177.57 177.77 1pc2 h GLU 12 N 0.00 0.39 -0.04 1.57 4.39 -1.98 -1.56 114.58 117.36 1pc2 h GLU 12 Ca 0.08 -0.21 -0.01 0.00 0.34 0.00 0.00 59.36 59.57 1pc2 h GLU 12 Cb 0.64 0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 29.30 1pc2 h GLU 12 CO -0.00 0.77 0.00 -0.44 -1.16 0.00 0.00 179.01 178.18 1pc2 h ASP 13 N 0.03 0.07 -0.38 1.42 3.32 -1.26 0.79 116.42 120.43 1pc2 h ASP 13 Ca 0.03 -0.30 0.00 0.00 0.02 0.00 0.00 57.03 56.78 1pc2 h ASP 13 Cb 0.70 -0.02 -0.02 0.00 0.22 0.00 0.00 39.33 40.21 1pc2 h ASP 13 CO 0.04 0.35 0.25 -0.07 -1.72 0.00 0.00 179.24 178.09 1pc2 h LEU 14 N -0.21 0.44 -0.23 1.55 3.38 -1.43 -1.70 115.31 117.10 1pc2 h LEU 14 Ca 0.01 -0.02 -0.21 0.00 0.09 0.00 0.00 57.88 57.75 1pc2 h LEU 14 Cb 0.31 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 1pc2 h LEU 14 CO 0.00 0.33 -0.91 -0.07 0.09 0.00 0.00 178.44 177.88 1pc2 h LEU 15 N 0.51 0.36 -0.66 1.67 3.38 -1.26 -2.18 115.31 117.14 1pc2 h LEU 15 Ca 0.14 -0.29 0.07 0.00 0.09 0.00 0.00 57.88 57.89 1pc2 h LEU 15 Cb -0.05 -0.11 -0.06 0.00 0.09 0.00 0.00 40.66 40.53 1pc2 h LEU 15 CO -0.03 1.10 0.33 0.50 0.09 0.00 0.00 178.44 180.43 1pc2 h LYS 16 N 0.15 0.58 0.00 1.13 3.11 0.94 1.03 116.57 123.51 1pc2 h LYS 16 Ca -0.06 -0.04 -0.11 0.00 -2.81 0.00 0.00 60.65 57.63 1pc2 h LYS 16 Cb 1.54 -0.13 -0.02 0.00 -1.00 0.00 0.00 32.23 32.63 1pc2 h LYS 16 CO 0.15 0.39 -0.53 0.74 -2.81 0.00 0.00 179.45 177.38 1pc2 h PHE 17 N 0.60 0.00 -0.19 1.91 0.04 -1.28 -2.75 116.94 115.27 1pc2 h PHE 17 Ca 0.31 0.00 -0.17 0.00 2.80 0.00 0.00 57.97 60.91 1pc2 h PHE 17 Cb 0.27 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.41 1pc2 h PHE 17 CO -0.10 0.53 -0.57 1.49 -0.60 0.00 0.00 178.31 179.06 1pc2 h GLU 18 N 0.00 0.61 -0.74 1.51 4.81 -0.06 -2.05 114.58 118.65 1pc2 h GLU 18 Ca -0.01 -0.40 0.08 0.00 -0.13 0.00 0.00 59.36 58.90 1pc2 h GLU 18 Cb 1.00 0.05 -0.06 0.00 0.63 0.00 0.00 28.75 30.37 1pc2 h GLU 18 CO 0.07 1.01 0.41 -0.22 -0.73 0.00 0.00 179.01 179.56 1pc2 h LYS 19 N 0.46 0.71 -0.06 1.92 3.64 0.12 0.39 116.57 123.76 1pc2 h LYS 19 Ca 0.00 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.32 1pc2 h LYS 19 Cb 1.13 -0.16 -0.00 0.00 -0.41 0.00 0.00 32.23 32.79 1pc2 h LYS 19 CO 0.11 0.47 -0.02 -0.22 -2.27 0.00 0.00 179.45 177.52 1pc2 h LYS 20 N 0.73 0.13 -0.82 1.90 3.64 -1.40 0.36 116.57 121.11 1pc2 h LYS 20 Ca 0.35 -0.05 0.10 0.00 -1.27 0.00 0.00 60.65 59.78 1pc2 h LYS 20 Cb 0.27 -0.00 -0.08 0.00 -0.41 0.00 0.00 32.23 32.01 1pc2 h LYS 20 CO -0.22 0.49 0.46 0.35 -2.27 0.00 0.00 179.45 178.26 1pc2 h PHE 21 N -0.24 0.82 0.02 1.91 3.57 -0.63 1.00 116.94 123.39 1pc2 h PHE 21 Ca 0.01 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.54 1pc2 h PHE 21 Cb 0.45 -0.25 0.00 0.00 2.79 0.00 0.00 35.95 38.94 1pc2 h PHE 21 CO 0.06 0.31 -0.01 1.96 -2.23 0.00 0.00 178.31 178.40 1pc2 h GLN 22 N 0.75 -0.02 -0.87 1.11 4.20 -0.06 -2.34 115.11 117.87 1pc2 h GLN 22 Ca 0.41 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 59.11 1pc2 h GLN 22 Cb 0.42 0.01 -0.04 0.00 0.30 0.00 0.00 27.48 28.16 1pc2 h GLN 22 CO -0.27 0.53 0.51 0.77 -0.67 0.00 0.00 178.83 179.70 1pc2 h SER 23 N -0.59 1.06 -0.41 1.46 0.02 0.26 -2.31 113.55 113.04 1pc2 h SER 23 Ca -0.00 -0.08 0.04 0.00 -0.84 0.00 0.00 61.79 60.91 1pc2 h SER 23 Cb 0.56 -0.27 -0.04 0.00 0.14 0.00 0.00 62.40 62.80 1pc2 h SER 23 CO 0.00 0.83 0.19 -0.33 -1.14 0.00 0.00 176.83 176.38 1pc2 h GLU 24 N 1.20 0.38 -0.90 3.45 4.39 0.10 -1.22 114.58 121.98 1pc2 h GLU 24 Ca 0.31 -0.02 0.06 0.00 0.34 0.00 0.00 59.36 60.05 1pc2 h GLU 24 Cb -0.02 -0.09 -0.06 0.00 -0.10 0.00 0.00 28.75 28.48 1pc2 h GLU 24 CO -0.06 0.25 0.57 0.87 -1.16 0.00 0.00 179.01 179.48 1pc2 h LYS 25 N 0.39 1.00 -0.76 2.33 1.79 -0.91 -0.57 116.57 119.84 1pc2 h LYS 25 Ca 0.18 -0.06 0.10 0.00 -2.18 0.00 0.00 60.65 58.69 1pc2 h LYS 25 Cb 0.10 -0.23 -0.07 0.00 -1.58 0.00 0.00 32.23 30.46 1pc2 h LYS 25 CO -0.14 0.66 0.40 0.00 -1.08 0.00 0.00 179.45 179.29 1pc2 h ALA 26 N 1.42 1.07 0.00 3.86 0.00 -0.72 1.34 119.26 126.23 1pc2 h ALA 26 Ca 0.39 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.35 1pc2 h ALA 26 Cb 0.17 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1pc2 h ALA 26 CO -0.17 -0.00 0.09 0.00 0.00 0.00 0.00 179.25 179.16 1pc2 h ALA 27 N 1.45 1.08 0.00 0.00 0.00 -0.52 -3.44 119.26 117.84 1pc2 h ALA 27 Ca 0.38 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.29 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 -0.27 -0.08 0.00 0.41 0.00 0.00 0.00 179.25 179.31 1pc2 n GLY 28 N -1.20 0.77 3.42 0.00 0.00 0.46 -5.05 105.19 103.60 1pc2 n GLY 28 Ca -0.02 -0.18 -0.14 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.16 -0.51 -0.03 1.61 0.01 -1.13 -5.01 113.70 106.48 1pc2 s SER 29 Ca 0.00 0.25 0.00 0.00 1.31 0.00 0.00 55.95 57.51 1pc2 s SER 29 Cb 0.00 0.52 0.03 0.00 0.21 0.00 0.00 66.02 66.78 1pc2 s SER 29 CO 0.00 -0.74 0.01 -0.69 0.41 0.00 0.00 173.24 172.22 1pc2 s VAL 30 N -2.44 0.16 0.36 3.43 1.01 -1.26 -3.62 120.40 118.04 1pc2 s VAL 30 Ca -0.05 0.12 -0.23 0.00 0.00 0.00 0.00 61.98 61.82 1pc2 s VAL 30 Cb -0.01 -0.27 -0.10 0.00 0.00 0.00 0.00 36.38 36.00 1pc2 s VAL 30 CO -0.01 0.15 0.92 -0.55 0.00 0.00 0.00 175.10 175.61 1pc2 s SER 31 N 1.17 7.13 0.58 3.32 0.15 -1.26 -4.92 113.70 119.87 1pc2 s SER 31 Ca -0.08 1.72 0.28 0.00 0.70 0.00 0.00 55.95 58.58 1pc2 s SER 31 Cb -0.13 -2.54 1.73 0.00 -1.71 0.00 0.00 66.02 63.36 1pc2 s SER 31 CO -0.02 -0.18 2.19 0.11 1.20 0.00 0.00 173.24 176.54 1pc2 h LYS 32 N 2.64 0.00 -0.15 5.44 1.57 -2.00 -2.40 116.57 121.67 1pc2 h LYS 32 Ca -0.48 0.00 0.03 0.00 -1.87 0.00 0.00 60.65 58.33 1pc2 h LYS 32 Cb 1.19 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.47 1pc2 h LYS 32 CO 0.63 0.00 -0.02 0.66 -0.57 0.00 0.00 179.45 180.16 1pc2 h SER 33 N 0.00 -0.10 -0.40 0.86 4.64 -2.00 -1.79 113.55 114.75 1pc2 h SER 33 Ca 0.03 0.04 -0.05 0.00 -0.47 0.00 0.00 61.79 61.34 1pc2 h SER 33 Cb 0.17 0.07 -0.02 0.00 -0.31 0.00 0.00 62.40 62.32 1pc2 h SER 33 CO -0.00 -0.03 0.05 0.74 -0.87 0.00 0.00 176.83 176.72 1pc2 h THR 34 N 0.02 1.25 -0.80 2.95 2.02 -1.82 -1.57 112.91 114.95 1pc2 h THR 34 Ca 0.07 -0.91 0.14 0.00 0.77 0.00 0.00 66.41 66.48 1pc2 h THR 34 Cb 0.10 1.05 -0.09 0.00 -1.74 0.00 0.00 68.15 67.47 1pc2 h THR 34 CO -0.13 0.31 0.38 1.56 0.37 0.00 0.00 175.52 178.01 1pc2 h GLN 35 N 0.52 0.54 -0.03 6.66 4.20 -1.39 0.22 115.11 125.84 1pc2 h GLN 35 Ca 0.12 -0.03 -0.02 0.00 0.06 0.00 0.00 58.65 58.78 1pc2 h GLN 35 Cb 0.40 -0.12 -0.00 0.00 0.30 0.00 0.00 27.48 28.06 1pc2 h GLN 35 CO 0.01 0.36 -0.04 0.74 -0.67 0.00 0.00 178.83 179.23 1pc2 h PHE 36 N 0.56 0.09 -0.17 2.96 0.04 -1.10 -0.48 116.94 118.83 1pc2 h PHE 36 Ca 0.44 -0.03 0.04 0.00 2.80 0.00 0.00 57.97 61.21 1pc2 h PHE 36 Cb 0.62 -0.02 -0.01 0.00 2.20 0.00 0.00 35.95 38.74 1pc2 h PHE 36 CO -0.12 0.61 0.12 0.93 -0.60 0.00 0.00 178.31 179.25 1pc2 h GLU 37 N -0.45 0.06 0.00 1.51 5.08 -0.61 -1.82 114.58 118.34 1pc2 h GLU 37 Ca 0.00 -0.00 -0.20 0.00 -1.00 0.00 0.00 59.36 58.15 1pc2 h GLU 37 Cb 0.60 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.81 1pc2 h GLU 37 CO 0.01 0.04 -1.38 -0.92 -1.00 0.00 0.00 179.01 175.76 1pc2 h TYR 38 N 0.06 0.00 0.09 4.33 3.20 -0.54 -3.19 116.97 120.92 1pc2 h TYR 38 Ca 0.08 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.94 1pc2 h TYR 38 Cb 0.23 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.51 1pc2 h TYR 38 CO -0.00 0.74 -0.04 0.00 -1.64 0.00 0.00 178.16 177.21 1pc2 h ALA 39 N 1.26 -0.12 -0.75 1.82 0.00 -0.28 -2.88 119.26 118.32 1pc2 h ALA 39 Ca -0.17 -0.27 0.02 0.00 0.00 0.00 0.00 54.91 54.49 1pc2 h ALA 39 Cb 1.71 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 19.51 1pc2 h ALA 39 CO 0.07 -0.25 0.49 0.11 0.00 0.00 0.00 179.25 179.67 1pc2 h TRP 40 N -0.76 0.92 -0.68 0.00 5.08 -1.57 -0.01 115.95 118.93 1pc2 h TRP 40 Ca -0.01 0.02 0.12 0.00 1.08 0.00 0.00 58.89 60.10 1pc2 h TRP 40 Cb 0.57 -0.31 -0.04 0.00 -3.00 0.00 0.00 29.16 26.38 1pc2 h TRP 40 CO 0.11 0.56 0.46 0.00 -1.28 0.00 0.00 178.44 178.29 1pc2 h LEU 42 N 0.46 -0.03 -1.67 0.00 3.38 -0.79 -3.30 115.31 113.35 1pc2 h LEU 42 Ca 0.32 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.16 1pc2 h LEU 42 Cb 0.64 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.40 1pc2 h LEU 42 CO -0.10 0.53 0.23 -0.37 0.09 0.00 0.00 178.44 178.82 1pc2 h VAL 43 N -1.00 0.00 -0.46 1.22 -1.51 -1.37 0.41 116.25 113.53 1pc2 h VAL 43 Ca -0.00 0.00 -0.04 0.00 -1.23 0.00 0.00 66.70 65.42 1pc2 h VAL 43 Cb 0.16 0.56 -0.03 0.00 -2.13 0.00 0.00 31.29 29.85 1pc2 h VAL 43 CO 0.01 0.00 0.06 0.54 -1.23 0.00 0.00 177.57 176.94 1pc2 n ARG 44 N -2.54 3.65 -0.30 5.19 1.74 -0.84 -4.78 116.66 118.77 1pc2 n ARG 44 Ca -0.02 -2.30 0.00 0.00 -0.77 0.00 0.00 57.85 54.76 1pc2 n ARG 44 Cb 0.27 -2.04 0.00 0.00 -1.02 0.00 0.00 32.46 29.66 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 0.32 0.15 0.00 0.55 2.88 0.14 -4.46 113.62 113.20 1pc2 n SER 45 Ca 0.23 -0.28 0.00 0.00 -1.33 0.00 0.00 58.87 57.49 1pc2 n SER 45 Cb 1.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.46 1pc2 n SER 45 CO 0.00 0.00 0.00 2.29 -1.23 0.00 0.00 175.04 176.10 1pc2 n LYS 46 N -0.26 -0.69 -3.33 -1.46 2.85 -1.26 -4.98 118.16 109.03 1pc2 n LYS 46 Ca 0.00 -0.52 -0.41 0.00 -1.05 0.00 0.00 58.31 56.33 1pc2 n LYS 46 Cb 0.00 -0.96 -0.09 0.00 -0.65 0.00 0.00 35.03 33.33 1pc2 n LYS 46 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 177.40 178.06 1pc2 s TYR 47 N -0.06 3.21 0.18 5.58 2.02 -1.26 -4.96 117.35 122.06 1pc2 s TYR 47 Ca 0.00 0.19 -0.14 0.00 -0.37 0.00 0.00 57.07 56.74 1pc2 s TYR 47 Cb 0.00 -2.75 0.17 0.00 -0.40 0.00 0.00 41.96 38.98 1pc2 s TYR 47 CO 0.00 -0.42 1.67 -0.91 -1.57 0.00 0.00 175.55 174.32 1pc2 h ASN 48 N 8.37 -0.28 -0.88 2.29 -0.26 -1.98 0.90 115.58 123.74 1pc2 h ASN 48 Ca -0.29 0.13 0.23 0.00 -0.56 0.00 0.00 56.30 55.81 1pc2 h ASN 48 Cb 1.14 0.24 -0.05 0.00 -1.06 0.00 0.00 38.32 38.59 1pc2 h ASN 48 CO 0.71 -0.10 0.61 0.44 -1.06 0.00 0.00 177.43 178.04 1pc2 h ASP 49 N 0.08 0.14 0.63 5.81 5.19 -1.99 0.43 116.42 126.70 1pc2 h ASP 49 Ca 0.24 0.02 -0.15 0.00 -0.62 0.00 0.00 57.03 56.52 1pc2 h ASP 49 Cb 0.37 -0.01 -0.02 0.00 0.18 0.00 0.00 39.33 39.85 1pc2 h ASP 49 CO -0.44 0.05 -0.68 0.44 -3.12 0.00 0.00 179.24 175.49 1pc2 h ASP 50 N 0.14 0.06 0.06 6.45 5.19 -1.17 -2.36 116.42 124.79 1pc2 h ASP 50 Ca 0.43 -0.04 -0.14 0.00 -0.62 0.00 0.00 57.03 56.67 1pc2 h ASP 50 Cb 1.48 -0.02 0.01 0.00 0.18 0.00 0.00 39.33 40.99 1pc2 h ASP 50 CO -0.07 0.72 -0.58 0.40 -3.12 0.00 0.00 179.24 176.59 1pc2 h ILE 51 N 0.03 1.52 0.01 0.35 2.04 -0.00 0.57 117.51 122.04 1pc2 h ILE 51 Ca -0.01 -2.29 0.03 0.00 1.00 0.00 0.00 64.86 63.59 1pc2 h ILE 51 Cb 1.21 2.98 -0.04 0.00 -0.74 0.00 0.00 36.82 40.23 1pc2 h ILE 51 CO 0.09 0.65 -0.26 -0.09 0.00 0.00 0.00 178.15 178.54 1pc2 h ARG 52 N -0.38 -0.39 -0.23 2.37 2.43 -1.05 0.89 114.38 118.02 1pc2 h ARG 52 Ca -0.09 0.03 -0.11 0.00 -0.81 0.00 0.00 59.98 59.00 1pc2 h ARG 52 Cb 1.38 0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 31.01 1pc2 h ARG 52 CO 0.11 -0.26 -0.31 -0.22 -1.51 0.00 0.00 179.97 177.78 1pc2 h LYS 53 N -0.40 0.48 -0.60 0.20 3.64 -1.50 -2.78 116.57 115.60 1pc2 h LYS 53 Ca 0.06 -0.21 -0.07 0.00 -1.27 0.00 0.00 60.65 59.17 1pc2 h LYS 53 Cb 0.48 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.26 1pc2 h LYS 53 CO -0.22 0.74 0.10 0.78 -2.27 0.00 0.00 179.45 178.59 1pc2 h GLY 54 N 1.06 1.03 1.12 5.01 0.00 0.16 -1.77 103.07 109.67 1pc2 h GLY 54 Ca 0.05 -0.65 -0.11 0.00 0.00 0.00 0.00 47.33 46.62 1pc2 h GLY 54 CO 0.06 0.61 -0.07 -2.22 0.00 0.00 0.00 176.54 174.92 1pc2 h ILE 55 N 0.91 1.27 -0.42 2.60 2.04 0.94 -2.79 117.51 122.06 1pc2 h ILE 55 Ca 0.19 -1.22 0.00 0.00 1.00 0.00 0.00 64.86 64.83 1pc2 h ILE 55 Cb 0.39 0.89 -0.02 0.00 -0.74 0.00 0.00 36.82 37.34 1pc2 h ILE 55 CO 0.01 0.44 0.27 0.58 0.00 0.00 0.00 178.15 179.44 1pc2 h VAL 56 N 0.94 1.13 -0.73 1.67 2.07 -1.21 -0.81 116.25 119.31 1pc2 h VAL 56 Ca 0.15 -0.27 0.16 0.00 0.82 0.00 0.00 66.70 67.56 1pc2 h VAL 56 Cb 0.63 0.54 -0.11 0.00 -1.52 0.00 0.00 31.29 30.83 1pc2 h VAL 56 CO 0.04 0.13 0.17 -0.07 0.02 0.00 0.00 177.57 177.86 1pc2 h LEU 57 N 0.57 0.00 -0.06 2.57 3.38 -1.05 -1.01 115.31 119.70 1pc2 h LEU 57 Ca 0.15 0.15 -0.21 0.00 0.09 0.00 0.00 57.88 58.06 1pc2 h LEU 57 Cb -0.03 0.20 0.01 0.00 0.09 0.00 0.00 40.66 40.94 1pc2 h LEU 57 CO -0.03 -0.04 -0.79 -0.07 0.09 0.00 0.00 178.44 177.60 1pc2 h LEU 58 N 0.27 0.81 -0.89 1.67 3.38 -1.34 -2.97 115.31 116.23 1pc2 h LEU 58 Ca 0.41 -0.69 0.16 0.00 0.09 0.00 0.00 57.88 57.84 1pc2 h LEU 58 Cb 0.69 -0.24 -0.10 0.00 0.09 0.00 0.00 40.66 41.10 1pc2 h LEU 58 CO -0.51 1.39 0.48 -0.33 0.09 0.00 0.00 178.44 179.56 1pc2 h GLU 59 N 0.31 0.65 -0.00 1.13 5.08 0.06 0.14 114.58 121.95 1pc2 h GLU 59 Ca -0.08 -0.04 -0.14 0.00 -1.00 0.00 0.00 59.36 58.10 1pc2 h GLU 59 Cb 1.45 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 30.53 1pc2 h GLU 59 CO 0.16 0.43 -0.65 0.93 -1.00 0.00 0.00 179.01 178.88 1pc2 h GLU 60 N 0.67 0.01 -0.00 2.33 4.39 -1.28 -3.14 114.58 117.56 1pc2 h GLU 60 Ca 0.49 -0.00 -0.16 0.00 0.34 0.00 0.00 59.36 60.03 1pc2 h GLU 60 Cb 0.71 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.34 1pc2 h GLU 60 CO -0.37 0.66 -0.76 -0.07 -1.16 0.00 0.00 179.01 177.31 1pc2 h LEU 61 N 0.00 0.05 0.07 1.33 3.38 -0.65 -3.30 115.31 116.19 1pc2 h LEU 61 Ca -0.01 -0.04 0.02 0.00 0.09 0.00 0.00 57.88 57.95 1pc2 h LEU 61 Cb 1.15 -0.01 -0.05 0.00 0.09 0.00 0.00 40.66 41.84 1pc2 h LEU 61 CO 0.09 0.79 -0.37 -0.07 0.09 0.00 0.00 178.44 178.97 1pc2 h LEU 62 N 0.02 -1.08 -1.87 1.67 4.07 -0.94 0.78 115.31 117.96 1pc2 h LEU 62 Ca -0.01 0.13 0.03 0.00 0.08 0.00 0.00 57.88 58.11 1pc2 h LEU 62 Cb 1.34 0.42 -0.01 0.00 1.08 0.00 0.00 40.66 43.49 1pc2 h LEU 62 CO 0.10 -0.44 0.15 1.55 -1.08 0.00 0.00 178.44 178.73 1pc2 h PRO 63 N -0.57 0.16 0.00 1.13 0.13 -1.72 -0.45 132.00 130.68 1pc2 h PRO 63 Ca 0.04 -0.01 -0.01 0.00 -0.87 0.00 0.00 66.00 65.15 1pc2 h PRO 63 Cb 0.62 -0.04 -0.00 0.00 0.13 0.00 0.00 31.00 31.71 1pc2 h PRO 63 CO -0.24 0.11 -0.05 0.87 -0.23 0.00 0.00 178.00 178.45 1pc2 h LYS 64 N 0.17 0.00 -6.32 0.86 1.57 -1.27 -3.44 116.57 108.13 1pc2 h LYS 64 Ca 0.10 0.00 -0.51 0.00 -1.87 0.00 0.00 60.65 58.36 1pc2 h LYS 64 Cb 0.18 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.48 1pc2 h LYS 64 CO -0.02 0.05 -0.29 0.20 -0.57 0.00 0.00 179.45 178.83 1pc2 s GLY 65 N -4.22 1.65 0.00 3.86 0.00 0.14 -5.10 107.32 103.64 1pc2 s GLY 65 Ca 0.04 -0.85 0.00 0.00 0.00 0.00 0.00 44.72 43.91 1pc2 s GLY 65 CO 0.63 -0.80 0.00 -1.14 0.00 0.00 0.00 173.10 171.79 1pc2 n SER 66 N -1.01 -1.06 0.05 1.64 3.41 -1.26 -4.67 113.62 110.72 1pc2 n SER 66 Ca -0.05 -0.17 -0.12 0.00 -0.26 0.00 0.00 58.87 58.27 1pc2 n SER 66 Cb 0.55 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.48 1pc2 n SER 66 CO 0.00 0.00 0.00 0.07 -0.16 0.00 0.00 175.04 174.95 1pc2 h LYS 67 N 0.00 0.45 -0.08 4.33 2.10 -1.98 -2.77 116.57 118.63 1pc2 h LYS 67 Ca 0.00 -0.42 -0.05 0.00 -2.00 0.00 0.00 60.65 58.18 1pc2 h LYS 67 Cb 0.00 0.10 0.00 0.00 -0.90 0.00 0.00 32.23 31.43 1pc2 h LYS 67 CO 0.00 1.06 -0.14 1.49 -2.00 0.00 0.00 179.45 179.86 1pc2 h GLU 68 N 0.29 0.23 -0.32 0.07 4.57 -2.00 -2.73 114.58 114.69 1pc2 h GLU 68 Ca -0.06 -0.15 0.09 0.00 -1.18 0.00 0.00 59.36 58.07 1pc2 h GLU 68 Cb 1.44 0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 30.03 1pc2 h GLU 68 CO 0.15 0.73 0.26 0.93 -1.18 0.00 0.00 179.01 179.90 1pc2 h GLU 69 N -0.24 0.00 -0.10 1.92 5.08 -1.89 -1.10 114.58 118.25 1pc2 h GLU 69 Ca 0.00 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.28 1pc2 h GLU 69 Cb 0.72 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.97 1pc2 h GLU 69 CO 0.03 0.00 -0.27 1.96 -1.00 0.00 0.00 179.01 179.74 1pc2 h GLN 70 N 0.00 0.37 -0.92 2.33 4.20 -1.26 -2.82 115.11 117.01 1pc2 h GLN 70 Ca 0.15 -0.25 0.23 0.00 0.06 0.00 0.00 58.65 58.84 1pc2 h GLN 70 Cb 0.68 0.04 -0.06 0.00 0.30 0.00 0.00 27.48 28.44 1pc2 h GLN 70 CO -0.00 0.87 0.62 0.00 -0.67 0.00 0.00 178.83 179.65 1pc2 h ARG 71 N -0.08 0.26 0.05 1.46 3.08 -0.90 0.67 114.38 118.92 1pc2 h ARG 71 Ca -0.00 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.03 1pc2 h ARG 71 Cb 0.88 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.87 1pc2 h ARG 71 CO 0.06 0.17 -0.02 0.22 -1.07 0.00 0.00 179.97 179.33 1pc2 h ASP 72 N 0.27 -0.06 0.14 7.04 1.82 -1.43 -3.03 116.42 121.17 1pc2 h ASP 72 Ca 0.47 -0.57 -0.03 0.00 -0.39 0.00 0.00 57.03 56.52 1pc2 h ASP 72 Cb 1.40 0.01 -0.00 0.00 0.68 0.00 0.00 39.33 41.42 1pc2 h ASP 72 CO -0.14 0.58 -0.12 1.88 -1.61 0.00 0.00 179.24 179.83 1pc2 h TYR 73 N -0.75 0.00 -0.75 0.28 0.05 -0.95 -1.13 116.97 113.71 1pc2 h TYR 73 Ca -0.01 0.00 0.05 0.00 0.05 0.00 0.00 58.73 58.82 1pc2 h TYR 73 Cb 0.62 0.00 -0.05 0.00 1.01 0.00 0.00 36.73 38.31 1pc2 h TYR 73 CO 0.14 0.12 0.46 0.28 -1.05 0.00 0.00 178.16 178.11 1pc2 h VAL 74 N 0.00 1.05 -0.53 -2.88 2.07 0.33 -0.82 116.25 115.46 1pc2 h VAL 74 Ca -0.00 -0.30 0.02 0.00 0.82 0.00 0.00 66.70 67.25 1pc2 h VAL 74 Cb 0.23 0.11 -0.03 0.00 -1.52 0.00 0.00 31.29 30.07 1pc2 h VAL 74 CO 0.02 0.16 0.32 0.15 0.02 0.00 0.00 177.57 178.24 1pc2 h PHE 75 N 0.86 0.61 -0.62 1.57 3.04 -1.09 -1.74 116.94 119.57 1pc2 h PHE 75 Ca 0.32 0.02 -0.09 0.00 3.98 0.00 0.00 57.97 62.20 1pc2 h PHE 75 Cb 0.11 -0.20 -0.02 0.00 2.56 0.00 0.00 35.95 38.40 1pc2 h PHE 75 CO -0.05 0.35 0.03 1.88 -2.02 0.00 0.00 178.31 178.51 1pc2 h TYR 76 N 0.64 1.16 -0.48 0.41 -1.99 -1.22 -2.93 116.97 112.56 1pc2 h TYR 76 Ca 0.21 -0.19 0.00 0.00 2.00 0.00 0.00 58.73 60.76 1pc2 h TYR 76 Cb 0.01 -0.31 -0.02 0.00 2.00 0.00 0.00 36.73 38.41 1pc2 h TYR 76 CO -0.06 1.01 0.31 -0.07 -0.00 0.00 0.00 178.16 179.35 1pc2 h LEU 77 N 0.99 0.56 -1.75 3.88 3.38 -0.70 -0.83 115.31 120.85 1pc2 h LEU 77 Ca 0.18 -0.03 0.12 0.00 0.09 0.00 0.00 57.88 58.25 1pc2 h LEU 77 Cb 0.52 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.10 1pc2 h LEU 77 CO 0.03 0.42 0.40 0.00 0.09 0.00 0.00 178.44 179.38 1pc2 h ALA 78 N 1.16 2.18 -0.03 1.53 0.00 -1.15 0.81 119.26 123.76 1pc2 h ALA 78 Ca 0.18 -0.01 -0.20 0.00 0.00 0.00 0.00 54.91 54.88 1pc2 h ALA 78 Cb -0.06 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 17.71 1pc2 h ALA 78 CO -0.04 -0.33 -0.74 0.28 0.00 0.00 0.00 179.25 178.42 1pc2 h VAL 79 N 0.27 1.35 -0.53 0.00 2.07 -1.06 -2.38 116.25 115.97 1pc2 h VAL 79 Ca 0.28 -2.08 -0.08 0.00 0.82 0.00 0.00 66.70 65.64 1pc2 h VAL 79 Cb 0.73 2.39 -0.02 0.00 -1.52 0.00 0.00 31.29 32.87 1pc2 h VAL 79 CO -0.06 0.63 0.01 1.23 0.02 0.00 0.00 177.57 179.40 1pc2 h GLY 80 N 0.16 1.00 2.00 2.17 0.00 0.05 -2.62 103.07 105.83 1pc2 h GLY 80 Ca -0.08 -0.73 -0.09 0.00 0.00 0.00 0.00 47.33 46.43 1pc2 h GLY 80 CO 0.15 0.67 -0.42 3.43 0.00 0.00 0.00 176.54 180.37 1pc2 h ASN 81 N 0.80 0.00 0.31 0.19 2.35 -0.96 -2.40 115.58 115.88 1pc2 h ASN 81 Ca 0.15 0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 55.84 1pc2 h ASN 81 Cb 0.51 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.87 1pc2 h ASN 81 CO 0.02 0.42 -0.32 0.22 -1.65 0.00 0.00 177.43 176.13 1pc2 h TYR 82 N 0.00 0.00 -0.16 1.19 3.20 -1.06 -2.21 116.97 117.94 1pc2 h TYR 82 Ca -0.00 -0.00 -0.08 0.00 3.14 0.00 0.00 58.73 61.78 1pc2 h TYR 82 Cb 0.76 -0.00 -0.00 0.00 1.54 0.00 0.00 36.73 39.03 1pc2 h TYR 82 CO 0.00 0.32 -0.22 0.00 -1.64 0.00 0.00 178.16 176.62 1pc2 h ARG 83 N 0.00 0.43 -1.37 1.82 2.47 -1.19 -2.99 114.38 113.55 1pc2 h ARG 83 Ca -0.00 -0.25 0.00 0.00 -1.26 0.00 0.00 59.98 58.47 1pc2 h ARG 83 Cb 0.56 0.02 0.00 0.00 -1.65 0.00 0.00 29.97 28.90 1pc2 h ARG 83 CO 0.04 0.84 0.00 1.28 0.56 0.00 0.00 179.97 182.69 1pc2 n LEU 84 N -4.46 1.54 0.00 3.04 4.77 -1.09 -4.67 117.00 116.12 1pc2 n LEU 84 Ca -0.06 -0.77 0.00 0.00 -0.03 0.00 0.00 56.01 55.15 1pc2 n LEU 84 Cb 0.42 -0.27 0.00 0.00 -2.33 0.00 0.00 43.42 41.24 1pc2 n LEU 84 CO 0.41 0.26 0.00 0.29 -1.33 0.00 0.00 177.39 177.02 1pc2 n LYS 85 N 0.68 -0.52 -2.27 3.23 5.02 -1.13 -4.82 118.16 118.36 1pc2 n LYS 85 Ca 0.00 0.10 -0.34 0.00 -2.02 0.00 0.00 58.31 56.05 1pc2 n LYS 85 Cb 0.26 -3.90 -0.04 0.00 -0.02 0.00 0.00 35.03 31.33 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 -0.98 2.97 0.05 1.97 2.02 -0.85 -4.74 118.70 119.13 1pc2 s GLU 86 Ca 0.00 -0.44 0.06 0.00 0.02 0.00 0.00 54.97 54.61 1pc2 s GLU 86 Cb 0.00 -4.98 -0.23 0.00 0.10 0.00 0.00 34.13 29.01 1pc2 s GLU 86 CO 0.00 -2.78 1.01 1.88 0.02 0.00 0.00 175.26 175.38 1pc2 h TYR 87 N 11.17 0.13 -0.03 1.61 0.05 -1.88 -2.78 116.97 125.24 1pc2 h TYR 87 Ca 0.05 -0.10 -0.03 0.00 0.05 0.00 0.00 58.73 58.70 1pc2 h TYR 87 Cb 1.03 -0.01 0.00 0.00 1.01 0.00 0.00 36.73 38.77 1pc2 h TYR 87 CO 1.21 1.11 -0.09 0.93 -1.05 0.00 0.00 178.16 180.26 1pc2 h GLU 88 N 0.02 0.11 -0.53 4.88 5.08 -1.95 -2.27 114.58 119.91 1pc2 h GLU 88 Ca -0.14 -0.08 -0.10 0.00 -1.00 0.00 0.00 59.36 58.03 1pc2 h GLU 88 Cb 1.90 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 31.15 1pc2 h GLU 88 CO 0.13 0.70 -0.08 -0.22 -1.00 0.00 0.00 179.01 178.54 1pc2 h LYS 89 N -0.47 0.99 -0.24 2.33 3.64 -1.95 -2.38 116.57 118.49 1pc2 h LYS 89 Ca -0.00 -0.36 -0.04 0.00 -1.27 0.00 0.00 60.65 58.98 1pc2 h LYS 89 Cb 0.71 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.45 1pc2 h LYS 89 CO 0.02 1.03 -0.03 0.00 -2.27 0.00 0.00 179.45 178.20 1pc2 h ALA 90 N 0.92 1.51 0.00 5.00 0.00 -1.55 -1.11 119.26 124.03 1pc2 h ALA 90 Ca 0.14 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1pc2 h ALA 90 Cb 0.64 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1pc2 h ALA 90 CO 0.04 0.36 0.00 -0.07 0.00 0.00 0.00 179.25 179.58 1pc2 h LEU 91 N 0.35 0.00 -0.41 0.00 4.07 -1.08 -1.57 115.31 116.67 1pc2 h LEU 91 Ca 0.08 0.00 -0.18 0.00 0.08 0.00 0.00 57.88 57.86 1pc2 h LEU 91 Cb 0.29 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.02 1pc2 h LEU 91 CO 0.01 0.00 -0.63 0.11 -1.08 0.00 0.00 178.44 176.85 1pc2 h LYS 92 N 0.00 0.58 0.08 1.13 1.57 -0.69 0.20 116.57 119.44 1pc2 h LYS 92 Ca 0.00 -0.41 -0.19 0.00 -1.87 0.00 0.00 60.65 58.18 1pc2 h LYS 92 Cb 0.73 0.06 0.02 0.00 0.08 0.00 0.00 32.23 33.13 1pc2 h LYS 92 CO 0.00 1.03 -0.80 1.88 -0.57 0.00 0.00 179.45 180.99 1pc2 h TYR 93 N 0.43 0.65 0.03 -1.35 0.05 -1.37 -3.06 116.97 112.35 1pc2 h TYR 93 Ca -0.01 -0.41 -0.22 0.00 0.05 0.00 0.00 58.73 58.14 1pc2 h TYR 93 Cb 1.20 -0.05 -0.01 0.00 1.01 0.00 0.00 36.73 38.88 1pc2 h TYR 93 CO 0.05 1.27 -0.98 -0.24 -1.05 0.00 0.00 178.16 177.22 1pc2 h VAL 94 N -0.15 1.51 -0.16 -2.88 3.04 -1.31 -2.31 116.25 113.99 1pc2 h VAL 94 Ca -0.12 -2.80 -0.07 0.00 -1.01 0.00 0.00 66.70 62.70 1pc2 h VAL 94 Cb 1.55 2.61 -0.00 0.00 -2.01 0.00 0.00 31.29 33.45 1pc2 h VAL 94 CO 0.15 0.82 -0.18 0.03 -1.01 0.00 0.00 177.57 177.38 1pc2 h ARG 95 N 0.10 0.41 0.00 4.17 2.47 -0.73 -2.92 114.38 117.88 1pc2 h ARG 95 Ca -0.06 -0.22 -0.07 0.00 -1.26 0.00 0.00 59.98 58.36 1pc2 h ARG 95 Cb 1.65 0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 29.97 1pc2 h ARG 95 CO 0.15 0.79 -0.35 0.78 0.56 0.00 0.00 179.97 181.90 1pc2 h GLY 96 N 0.04 0.00 1.03 0.04 0.00 -1.62 -2.51 103.07 100.06 1pc2 h GLY 96 Ca 0.02 0.00 0.02 0.00 0.00 0.00 0.00 47.33 47.37 1pc2 h GLY 96 CO 0.04 0.00 0.63 -2.00 0.00 0.00 0.00 176.54 175.21 1pc2 h LEU 97 N 0.00 1.08 -0.08 3.11 5.85 -1.24 -2.33 115.31 121.71 1pc2 h LEU 97 Ca -0.00 -0.02 -0.25 0.00 0.84 0.00 0.00 57.88 58.44 1pc2 h LEU 97 Cb 0.66 -0.26 0.01 0.00 0.37 0.00 0.00 40.66 41.44 1pc2 h LEU 97 CO 0.05 0.77 -0.99 -0.07 -0.34 0.00 0.00 178.44 177.86 1pc2 h LEU 98 N 1.27 0.78 -1.91 2.25 3.38 -1.28 0.12 115.31 119.92 1pc2 h LEU 98 Ca 0.36 -0.62 0.09 0.00 0.09 0.00 0.00 57.88 57.80 1pc2 h LEU 98 Cb -0.11 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.39 1pc2 h LEU 98 CO -0.09 1.42 0.46 -0.61 0.09 0.00 0.00 178.44 179.71 1pc2 h GLN 99 N 0.35 0.00 0.03 1.13 4.15 -1.07 0.21 115.11 119.90 1pc2 h GLN 99 Ca -0.11 0.00 -0.39 0.00 0.77 0.00 0.00 58.65 58.92 1pc2 h GLN 99 Cb 1.63 0.00 -0.06 0.00 0.21 0.00 0.00 27.48 29.27 1pc2 h GLN 99 CO 0.19 0.00 -2.28 0.25 -1.93 0.00 0.00 178.83 175.06 1pc2 n THR 100 N -3.46 1.56 -3.51 2.39 -2.24 -1.04 -4.75 114.28 103.24 1pc2 n THR 100 Ca 0.05 -0.49 -0.27 0.00 -2.27 0.00 0.00 64.05 61.08 1pc2 n THR 100 Cb 0.60 -1.66 -0.10 0.00 -2.10 0.00 0.00 70.33 67.07 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 -3.67 1.09 0.00 -0.78 1.02 0.39 -4.92 120.64 113.78 1pc2 n GLU 101 Ca -0.44 -3.78 0.05 0.00 -0.02 0.00 0.00 57.16 52.97 1pc2 n GLU 101 Cb 0.94 -1.85 0.23 0.00 -0.02 0.00 0.00 31.44 30.74 1pc2 n GLU 101 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 1pc2 n PRO 102 N 2.03 0.01 0.00 3.49 -0.05 0.56 -1.66 135.00 139.38 1pc2 n PRO 102 Ca 0.25 0.32 0.13 0.00 -0.05 0.00 0.00 63.50 64.15 1pc2 n PRO 102 Cb 0.44 -1.50 0.43 0.00 -0.05 0.00 0.00 33.50 32.82 1pc2 n PRO 102 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 175.50 176.49 1pc2 n GLN 103 N -1.49 0.53 -2.30 0.54 6.02 -1.26 -4.75 117.38 114.68 1pc2 n GLN 103 Ca 0.03 -0.27 -0.39 0.00 -0.01 0.00 0.00 57.00 56.36 1pc2 n GLN 103 Cb 0.12 -1.49 -0.03 0.00 1.02 0.00 0.00 30.24 29.85 1pc2 n GLN 103 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 1pc2 s ASN 104 N -2.65 5.73 0.15 1.08 -0.87 -0.66 -4.83 114.94 112.89 1pc2 s ASN 104 Ca 0.22 -0.26 -0.12 0.00 -1.57 0.00 0.00 52.86 51.12 1pc2 s ASN 104 Cb 0.19 -2.55 -0.00 0.00 -0.02 0.00 0.00 41.25 38.87 1pc2 s ASN 104 CO 0.55 -2.12 1.56 -1.13 -2.57 0.00 0.00 177.10 173.39 1pc2 h ASN 105 N 12.11 0.90 -0.26 -1.22 -1.24 -1.89 -2.45 115.58 121.53 1pc2 h ASN 105 Ca -0.18 -0.36 0.08 0.00 0.71 0.00 0.00 56.30 56.54 1pc2 h ASN 105 Cb 1.09 -0.25 -0.01 0.00 0.73 0.00 0.00 38.32 39.88 1pc2 h ASN 105 CO 1.26 1.06 0.22 1.56 -1.29 0.00 0.00 177.43 180.24 1pc2 h GLN 106 N 0.74 0.00 0.00 6.67 1.08 -2.00 0.20 115.11 121.80 1pc2 h GLN 106 Ca 0.12 0.00 -0.20 0.00 -1.45 0.00 0.00 58.65 57.12 1pc2 h GLN 106 Cb 0.66 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 28.07 1pc2 h GLN 106 CO 0.05 0.00 -0.93 0.00 -0.95 0.00 0.00 178.83 177.00 1pc2 h ALA 107 N 1.81 0.47 0.04 3.87 0.00 -1.84 -2.93 119.26 120.68 1pc2 h ALA 107 Ca 0.12 -0.83 -0.00 0.00 0.00 0.00 0.00 54.91 54.20 1pc2 h ALA 107 Cb 0.56 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1pc2 h ALA 107 CO -0.00 1.13 -0.02 0.87 0.00 0.00 0.00 179.25 181.23 1pc2 h LYS 108 N 0.01 -0.06 -0.40 0.00 1.57 -0.39 -2.98 116.57 114.32 1pc2 h LYS 108 Ca -0.01 0.00 0.06 0.00 -1.87 0.00 0.00 60.65 58.83 1pc2 h LYS 108 Cb 1.63 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 33.93 1pc2 h LYS 108 CO 0.12 0.54 0.27 1.05 -0.57 0.00 0.00 179.45 180.86 1pc2 h GLU 109 N -0.71 0.29 -0.66 3.15 4.11 -1.35 -0.48 114.58 118.93 1pc2 h GLU 109 Ca -0.01 -0.02 -0.01 0.00 0.07 0.00 0.00 59.36 59.40 1pc2 h GLU 109 Cb 0.62 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.77 1pc2 h GLU 109 CO 0.01 0.19 0.37 1.25 0.07 0.00 0.00 179.01 180.91 1pc2 h LEU 110 N 0.30 0.81 -1.15 3.06 5.85 -1.47 -1.51 115.31 121.20 1pc2 h LEU 110 Ca 0.17 -0.08 -0.04 0.00 0.84 0.00 0.00 57.88 58.77 1pc2 h LEU 110 Cb 0.31 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.11 1pc2 h LEU 110 CO -0.04 0.66 0.16 -0.08 -0.34 0.00 0.00 178.44 178.81 1pc2 h GLU 111 N 0.90 0.76 -0.57 1.25 4.81 -0.95 -2.48 114.58 118.30 1pc2 h GLU 111 Ca 0.23 -0.13 0.07 0.00 -0.13 0.00 0.00 59.36 59.40 1pc2 h GLU 111 Cb 0.02 -0.13 -0.06 0.00 0.63 0.00 0.00 28.75 29.21 1pc2 h GLU 111 CO -0.04 0.66 0.25 -0.09 -0.73 0.00 0.00 179.01 179.06 1pc2 h ARG 112 N 0.74 0.45 -0.75 1.92 2.43 -0.73 0.44 114.38 118.89 1pc2 h ARG 112 Ca 0.17 -0.03 0.05 0.00 -0.81 0.00 0.00 59.98 59.36 1pc2 h ARG 112 Cb 0.22 -0.10 -0.05 0.00 -0.42 0.00 0.00 29.97 29.61 1pc2 h ARG 112 CO -0.01 0.30 0.45 -0.07 -1.51 0.00 0.00 179.97 179.13 1pc2 h LEU 113 N 0.46 0.71 -0.01 3.80 3.38 -1.12 0.47 115.31 123.01 1pc2 h LEU 113 Ca 0.27 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.25 1pc2 h LEU 113 Cb 0.26 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.87 1pc2 h LEU 113 CO -0.23 0.47 -0.01 0.40 0.09 0.00 0.00 178.44 179.15 1pc2 h ILE 114 N 0.85 1.46 -0.32 1.22 2.04 -1.15 -2.81 117.51 118.80 1pc2 h ILE 114 Ca 0.32 -1.37 0.06 0.00 1.00 0.00 0.00 64.86 64.87 1pc2 h ILE 114 Cb 0.13 2.37 -0.05 0.00 -0.74 0.00 0.00 36.82 38.53 1pc2 h ILE 114 CO -0.16 0.36 -0.02 0.44 0.00 0.00 0.00 178.15 178.77 1pc2 h ASP 115 N -0.55 -0.18 -0.29 1.72 5.19 0.11 -0.56 116.42 121.86 1pc2 h ASP 115 Ca 0.00 0.08 0.04 0.00 -0.62 0.00 0.00 57.03 56.53 1pc2 h ASP 115 Cb 0.59 0.15 -0.04 0.00 0.18 0.00 0.00 39.33 40.22 1pc2 h ASP 115 CO 0.00 -0.05 0.07 0.11 -3.12 0.00 0.00 179.24 176.25 1pc2 h LYS 116 N 0.06 0.18 -0.20 3.56 1.57 -0.97 -2.14 116.57 118.64 1pc2 h LYS 116 Ca 0.15 -0.01 0.03 0.00 -1.87 0.00 0.00 60.65 58.95 1pc2 h LYS 116 Cb 0.22 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.46 1pc2 h LYS 116 CO -0.28 0.12 0.03 0.00 -0.57 0.00 0.00 179.45 178.75 1pc2 h ALA 117 N 1.21 0.20 -0.71 3.86 0.00 -1.15 -2.56 119.26 120.10 1pc2 h ALA 117 Ca 0.13 0.04 0.16 0.00 0.00 0.00 0.00 54.91 55.24 1pc2 h ALA 117 Cb 0.13 0.06 -0.12 0.00 0.00 0.00 0.00 17.79 17.86 1pc2 h ALA 117 CO -0.16 -0.40 0.04 0.52 0.00 0.00 0.00 179.25 179.24 1pc2 h MET 118 N 0.11 0.13 -0.11 0.00 2.86 -0.47 1.90 114.93 119.35 1pc2 h MET 118 Ca 0.09 -0.01 0.03 0.00 -2.06 0.00 0.00 59.70 57.75 1pc2 h MET 118 Cb 0.10 -0.03 -0.03 0.00 0.06 0.00 0.00 31.60 31.70 1pc2 h MET 118 CO -0.13 0.09 -0.05 0.87 1.06 0.00 0.00 176.91 178.74 1pc2 h LYS 119 N 0.14 -0.04 0.15 1.72 6.56 -1.08 0.48 116.57 124.50 1pc2 h LYS 119 Ca 0.39 0.00 -0.01 0.00 -1.06 0.00 0.00 60.65 59.97 1pc2 h LYS 119 Cb 0.67 0.01 0.00 0.00 -0.57 0.00 0.00 32.23 32.34 1pc2 h LYS 119 CO -0.60 -0.03 -0.07 0.87 -2.06 0.00 0.00 179.45 177.56 1pc2 h LYS 120 N -0.04 -0.20 0.00 3.15 1.57 -0.87 -2.85 116.57 117.32 1pc2 h LYS 120 Ca 0.06 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 1pc2 h LYS 120 Cb 0.14 0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.49 1pc2 h LYS 120 CO -0.14 0.24 0.00 -0.25 -0.57 0.00 0.00 179.45 178.73 1pc2 n ASP 121 N -4.94 0.00 -3.70 0.86 8.00 0.63 -4.20 116.55 113.20 1pc2 n ASP 121 Ca -0.08 -0.81 -0.42 0.00 0.71 0.00 0.00 54.79 54.20 1pc2 n ASP 121 Cb 0.27 0.00 -0.00 0.00 -0.02 0.00 0.00 41.12 41.37 1pc2 n ASP 121 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1pc2 n GLY 122 N -0.07 4.63 3.69 0.44 0.00 0.17 -4.93 105.19 109.12 1pc2 n GLY 122 Ca 0.02 -1.83 -0.31 0.00 0.00 0.00 0.00 46.02 43.90 1pc2 n GLY 122 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1pc2 s LEU 123 N 0.52 2.92 -0.03 0.99 2.01 -1.26 -5.01 118.68 118.82 1pc2 s LEU 123 Ca 0.48 2.16 -0.12 0.00 0.01 0.00 0.00 54.13 56.65 1pc2 s LEU 123 Cb 0.13 -4.56 0.02 0.00 0.01 0.00 0.00 46.19 41.79 1pc2 s LEU 123 CO -0.05 -2.88 0.27 -0.69 1.01 0.00 0.00 176.35 174.01 1pc2 s VAL 124 N -2.62 0.05 -0.88 -1.59 1.01 -1.26 -5.05 120.40 110.06 1pc2 s VAL 124 Ca 0.67 -0.44 -0.23 0.00 0.00 0.00 0.00 61.98 61.98 1pc2 s VAL 124 Cb -0.23 -0.54 -0.19 0.00 0.00 0.00 0.00 36.38 35.43 1pc2 s VAL 124 CO 0.56 -0.24 2.10 0.61 0.00 0.00 0.00 175.10 178.14 1pc2 n GLY 125 N 1.61 -0.33 0.36 4.51 0.00 -1.26 -4.68 105.19 105.40 1pc2 n GLY 125 Ca -0.20 0.14 0.05 0.00 0.00 0.00 0.00 46.02 46.01 1pc2 n GLY 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pc2 h MET 126 N 11.69 0.90 -3.70 1.61 -0.00 -2.02 -3.41 114.93 120.01 1pc2 h MET 126 Ca 0.00 -0.05 -0.31 0.00 -0.00 0.00 0.00 59.70 59.34 1pc2 h MET 126 Cb 1.01 -0.20 -0.32 0.00 -0.00 0.00 0.00 31.60 32.08 1pc2 h MET 126 CO 1.04 0.60 -0.74 0.00 -0.00 0.00 0.00 176.91 177.81 1pc2 s ALA 127 N -5.83 0.19 0.14 -3.00 0.00 -1.26 -5.15 121.76 106.85 1pc2 s ALA 127 Ca -0.11 0.16 0.06 0.00 0.00 0.00 0.00 51.96 52.07 1pc2 s ALA 127 Cb 0.20 -0.22 -0.04 0.00 0.00 0.00 0.00 23.12 23.06 1pc2 s ALA 127 CO 0.79 -0.06 0.01 0.42 0.00 0.00 0.00 175.76 176.92 1pc2 s ILE 128 N 0.77 3.89 0.00 0.00 1.01 -1.26 -5.00 121.20 120.60 1pc2 s ILE 128 Ca -0.07 -1.22 0.00 0.00 0.00 0.00 0.00 60.65 59.36 1pc2 s ILE 128 Cb -0.10 -2.91 0.00 0.00 0.01 0.00 0.00 42.46 39.46 1pc2 s ILE 128 CO -0.02 -0.01 0.00 0.52 0.00 0.00 0.00 174.94 175.43 1pc2 n VAL 129 N 0.16 0.00 -2.85 2.92 0.31 -1.26 -5.00 118.33 112.61 1pc2 n VAL 129 Ca -0.10 0.00 -0.04 0.00 -0.01 0.00 0.00 64.34 64.19 1pc2 n VAL 129 Cb 0.54 0.77 0.00 0.00 -0.91 0.00 0.00 33.84 34.24 1pc2 n VAL 129 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1pc2 s GLY 130 N 0.00 -1.17 0.00 2.92 0.00 -1.26 -4.97 107.32 102.84 1pc2 s GLY 130 Ca 0.00 -0.40 0.17 0.00 0.00 0.00 0.00 44.72 44.50 1pc2 s GLY 130 CO 0.00 3.60 1.54 0.61 0.00 0.00 0.00 173.10 178.85 1pc2 n GLY 131 N 3.17 -0.81 3.00 0.20 0.00 -1.26 -4.90 105.19 104.58 1pc2 n GLY 131 Ca 0.17 -0.11 -0.04 0.00 0.00 0.00 0.00 46.02 46.04 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 -0.83 -1.78 -0.59 1.61 1.56 -1.26 -4.94 117.12 110.89 1pc2 n MET 132 Ca 0.13 1.74 -0.02 0.00 -0.27 0.00 0.00 57.70 59.28 1pc2 n MET 132 Cb 0.06 -5.61 -0.02 0.00 2.15 0.00 0.00 33.22 29.80 1pc2 n MET 132 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 1pc2 n ALA 133 N -1.16 0.79 0.03 -5.12 0.00 -1.26 -4.97 120.51 108.81 1pc2 n ALA 133 Ca 0.04 -0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.26 1pc2 n ALA 133 Cb 0.49 -0.21 0.00 0.00 0.00 0.00 0.00 19.45 19.73 1pc2 n ALA 133 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1pc2 n LEU 134 N 0.00 2.45 -0.18 0.00 4.77 -1.26 -3.96 117.00 118.82 1pc2 n LEU 134 Ca -0.09 -1.13 0.07 0.00 -0.03 0.00 0.00 56.01 54.83 1pc2 n LEU 134 Cb 0.39 -0.49 0.34 0.00 -2.33 0.00 0.00 43.42 41.33 1pc2 n LEU 134 CO -0.04 0.45 0.73 0.61 -1.33 0.00 0.00 177.39 177.80 1pc2 n GLY 135 N 1.36 -0.58 0.09 -0.72 0.00 -1.26 -3.67 105.19 100.42 1pc2 n GLY 135 Ca 0.00 -0.17 0.09 0.00 0.00 0.00 0.00 46.02 45.94 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 -0.37 1.03 0.00 1.61 0.24 -1.25 -3.78 118.33 115.81 1pc2 n VAL 136 Ca 0.11 0.36 0.00 0.00 -2.04 0.00 0.00 64.34 62.76 1pc2 n VAL 136 Cb 0.12 -1.26 0.00 0.00 -1.47 0.00 0.00 33.84 31.23 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 -1.68 0.00 -2.79 2.33 0.00 -1.24 -4.97 120.51 112.16 1pc2 n ALA 137 Ca 0.02 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.43 1pc2 n ALA 137 Cb 0.15 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.62 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 0.41 -0.98 0.00 0.00 0.00 -1.25 -4.86 105.19 98.51 1pc2 n GLY 138 Ca 0.00 0.36 0.11 0.00 0.00 0.00 0.00 46.02 46.49 1pc2 n GLY 138 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1pc2 n LEU 139 N -1.93 0.00 -4.66 0.99 4.77 -1.26 -4.81 117.00 110.10 1pc2 n LEU 139 Ca -0.01 0.08 -0.29 0.00 -0.03 0.00 0.00 56.01 55.75 1pc2 n LEU 139 Cb 0.52 -0.08 0.17 0.00 -2.33 0.00 0.00 43.42 41.70 1pc2 n LEU 139 CO 0.44 -0.02 0.63 0.00 -1.33 0.00 0.00 177.39 177.11 1pc2 s ALA 140 N -2.16 1.01 -0.61 -1.18 0.00 -1.26 -4.92 121.76 112.64 1pc2 s ALA 140 Ca 0.30 -0.08 -0.02 0.00 0.00 0.00 0.00 51.96 52.16 1pc2 s ALA 140 Cb 0.15 -3.21 0.37 0.00 0.00 0.00 0.00 23.12 20.44 1pc2 s ALA 140 CO 0.28 -2.79 2.07 0.41 0.00 0.00 0.00 175.76 175.73 1pc2 n GLY 141 N -0.62 5.41 0.11 0.00 0.00 -1.26 -4.50 105.19 104.32 1pc2 n GLY 141 Ca 0.06 -2.07 -0.19 0.00 0.00 0.00 0.00 46.02 43.82 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 2.32 0.26 -0.75 0.99 -0.00 -1.91 -3.34 115.31 112.88 1pc2 h LEU 142 Ca 0.53 -0.87 -0.03 0.00 -0.00 0.00 0.00 57.88 57.52 1pc2 h LEU 142 Cb 0.73 -0.08 -0.03 0.00 -0.00 0.00 0.00 40.66 41.27 1pc2 h LEU 142 CO 1.38 1.39 0.36 -0.29 -0.00 0.00 0.00 178.44 181.27 1pc2 h ILE 143 N -0.59 1.24 -3.29 1.22 2.10 -1.93 -3.43 117.51 112.82 1pc2 h ILE 143 Ca -0.19 -0.68 -0.46 0.00 1.08 0.00 0.00 64.86 64.61 1pc2 h ILE 143 Cb 1.48 0.31 0.10 0.00 -1.09 0.00 0.00 36.82 37.62 1pc2 h ILE 143 CO 0.03 0.29 0.22 -0.83 -1.08 0.00 0.00 178.15 176.78 1pc2 s GLY 144 N -3.19 1.74 0.00 8.18 0.00 -1.26 -5.09 107.32 107.70 1pc2 s GLY 144 Ca -0.13 -1.23 0.00 0.00 0.00 0.00 0.00 44.72 43.36 1pc2 s GLY 144 CO 0.81 -0.71 0.00 1.04 0.00 0.00 0.00 173.10 174.24 1pc2 n LEU 145 N -3.04 0.00 -0.02 0.66 4.77 -1.26 -4.93 117.00 113.18 1pc2 n LEU 145 Ca 0.11 0.00 -0.02 0.00 -0.03 0.00 0.00 56.01 56.07 1pc2 n LEU 145 Cb 0.60 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.67 1pc2 n LEU 145 CO 0.48 -0.00 -0.62 -1.84 -1.33 0.00 0.00 177.39 174.07 1pc2 n GLU 146 N 0.00 1.05 -1.84 3.23 0.28 -1.26 -4.80 120.64 117.30 1pc2 n GLU 146 Ca 0.00 0.02 -0.30 0.00 -0.16 0.00 0.00 57.16 56.72 1pc2 n GLU 146 Cb 0.00 -1.08 0.21 0.00 1.43 0.00 0.00 31.44 32.00 1pc2 n GLU 146 CO 0.00 0.00 0.00 -1.01 -0.16 0.00 0.00 177.13 175.96 1pc2 s HIS 147 N -2.08 1.15 0.00 -1.84 3.76 -1.26 -5.08 115.29 109.93 1pc2 s HIS 147 Ca -0.04 0.23 0.00 0.00 -0.15 0.00 0.00 55.06 55.10 1pc2 s HIS 147 Cb 0.01 -4.19 0.00 0.00 1.11 0.00 0.00 32.58 29.52 1pc2 s HIS 147 CO 0.10 -3.00 0.00 1.58 -0.85 0.00 0.00 174.74 172.58 1pc2 n HIS 148 N -3.99 0.00 -2.68 1.40 -0.00 -1.26 -5.11 115.22 103.59 1pc2 n HIS 148 Ca 0.17 0.00 -0.04 0.00 0.46 0.00 0.00 57.72 58.30 1pc2 n HIS 148 Cb 0.59 0.00 0.11 0.00 -0.12 0.00 0.00 29.99 30.57 1pc2 n HIS 148 CO 0.00 0.00 0.00 -2.39 0.46 0.00 0.00 176.34 174.41 1pc2 n HIS 149 N 0.00 -0.92 0.13 1.57 1.44 -1.26 -5.05 115.22 111.12 1pc2 n HIS 149 Ca 0.00 -1.01 -0.05 0.00 -2.01 0.00 0.00 57.72 54.65 1pc2 n HIS 149 Cb 0.00 1.26 -0.03 0.00 0.12 0.00 0.00 29.99 31.35 1pc2 n HIS 149 CO 0.00 0.00 0.00 1.25 -2.81 0.00 0.00 176.34 174.78 1pc2 h HIS 150 N 2.40 -0.35 0.00 -1.40 2.76 -2.05 -3.44 115.15 113.07 1pc2 h HIS 150 Ca -0.27 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 57.89 1pc2 h HIS 150 Cb 1.19 0.12 0.00 0.00 1.55 0.00 0.00 27.41 30.27 1pc2 h HIS 150 CO -0.09 -0.20 0.00 0.72 -1.30 0.00 0.00 177.93 177.06 1pc2 n HIS 151 N -3.01 0.00 0.23 5.26 8.25 -1.26 -5.39 115.22 119.30 1pc2 n HIS 151 Ca -0.04 0.00 0.02 0.00 -0.26 0.00 0.00 57.72 57.44 1pc2 n HIS 151 Cb 0.14 0.00 0.11 0.00 1.12 0.00 0.00 29.99 31.36 1pc2 n HIS 151 CO 0.00 0.00 0.00 1.58 0.64 0.00 0.00 176.34 178.56