#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pc2 n GLU 2 N 0.00 -1.76 -2.31 0.03 -0.58 -1.26 -4.86 120.64 109.90 1pc2 n GLU 2 Ca 0.00 1.48 -0.42 0.00 -0.42 0.00 0.00 57.16 57.80 1pc2 n GLU 2 Cb 0.00 -4.26 -0.03 0.00 -0.57 0.00 0.00 31.44 26.58 1pc2 n GLU 2 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1pc2 s ALA 3 N -2.62 3.48 -0.28 0.62 0.00 -1.26 -4.85 121.76 116.84 1pc2 s ALA 3 Ca 0.14 1.00 -0.03 0.00 0.00 0.00 0.00 51.96 53.06 1pc2 s ALA 3 Cb -0.03 -3.46 -0.08 0.00 0.00 0.00 0.00 23.12 19.56 1pc2 s ALA 3 CO 0.81 -0.47 1.77 0.28 0.00 0.00 0.00 175.76 178.16 1pc2 n VAL 4 N 3.09 1.44 -0.67 0.00 0.31 -1.26 -4.34 118.33 116.89 1pc2 n VAL 4 Ca 0.07 -0.79 -0.18 0.00 -0.01 0.00 0.00 64.34 63.43 1pc2 n VAL 4 Cb 0.44 -1.81 0.13 0.00 -0.91 0.00 0.00 33.84 31.69 1pc2 n VAL 4 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 1pc2 n LEU 5 N 3.51 5.82 -0.99 7.52 7.94 -1.26 -5.03 117.00 134.51 1pc2 n LEU 5 Ca 0.24 -3.08 0.12 0.00 -1.11 0.00 0.00 56.01 52.17 1pc2 n LEU 5 Cb 0.25 -0.76 -0.04 0.00 0.53 0.00 0.00 43.42 43.41 1pc2 n LEU 5 CO 0.39 0.92 -0.21 0.59 -1.11 0.00 0.00 177.39 177.97 1pc2 n ASN 6 N -0.72 -5.53 -4.40 1.96 3.02 -1.26 -4.63 115.26 103.71 1pc2 n ASN 6 Ca 0.45 0.46 -0.41 0.00 -0.03 0.00 0.00 54.58 55.05 1pc2 n ASN 6 Cb 1.36 -3.17 0.01 0.00 -0.61 0.00 0.00 39.78 37.37 1pc2 n ASN 6 CO 0.00 0.00 0.00 1.21 -2.62 0.00 0.00 177.26 175.85 1pc2 n GLU 7 N -3.09 0.35 0.00 3.52 2.13 -1.26 -4.89 120.64 117.41 1pc2 n GLU 7 Ca -0.00 0.13 0.00 0.00 0.66 0.00 0.00 57.16 57.95 1pc2 n GLU 7 Cb 0.61 -1.35 0.00 0.00 0.27 0.00 0.00 31.44 30.98 1pc2 n GLU 7 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 1pc2 n LEU 8 N 1.58 0.00 -4.92 4.31 0.00 -1.26 -4.69 117.00 112.02 1pc2 n LEU 8 Ca 0.11 0.55 -0.26 0.00 0.00 0.00 0.00 56.01 56.40 1pc2 n LEU 8 Cb 0.41 -0.05 -0.01 0.00 0.00 0.00 0.00 43.42 43.78 1pc2 n LEU 8 CO 0.54 -0.05 0.32 -0.69 0.00 0.00 0.00 177.39 177.51 1pc2 s VAL 9 N -1.18 4.99 -0.13 1.96 1.01 -1.26 -5.05 120.40 120.73 1pc2 s VAL 9 Ca 0.00 -0.02 -0.21 0.00 0.00 0.00 0.00 61.98 61.75 1pc2 s VAL 9 Cb 0.00 -3.84 -0.04 0.00 0.00 0.00 0.00 36.38 32.51 1pc2 s VAL 9 CO 0.00 -0.66 0.59 -0.44 0.00 0.00 0.00 175.10 174.59 1pc2 s SER 10 N -3.90 6.78 0.63 3.32 0.01 -1.26 -4.90 113.70 114.37 1pc2 s SER 10 Ca 0.45 0.93 0.23 0.00 1.31 0.00 0.00 55.95 58.87 1pc2 s SER 10 Cb -0.10 -2.34 1.12 0.00 0.21 0.00 0.00 66.02 64.91 1pc2 s SER 10 CO 0.39 -0.12 1.60 0.58 0.41 0.00 0.00 173.24 176.10 1pc2 h VAL 11 N 4.87 0.12 -0.24 3.43 2.07 -1.97 0.49 116.25 125.02 1pc2 h VAL 11 Ca -0.38 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.10 1pc2 h VAL 11 Cb 1.17 0.38 -0.01 0.00 -1.52 0.00 0.00 31.29 31.31 1pc2 h VAL 11 CO 0.76 0.00 -0.01 -0.33 0.02 0.00 0.00 177.57 178.01 1pc2 h GLU 12 N 0.00 0.43 0.04 1.57 5.08 -1.98 -1.81 114.58 117.92 1pc2 h GLU 12 Ca 0.18 -0.14 -0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1pc2 h GLU 12 Cb 1.59 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.81 1pc2 h GLU 12 CO -0.00 0.62 -0.02 -0.44 -1.00 0.00 0.00 179.01 178.17 1pc2 h ASP 13 N 0.20 -0.05 -0.36 1.42 3.32 -0.41 1.08 116.42 121.62 1pc2 h ASP 13 Ca 0.07 -0.36 0.06 0.00 0.02 0.00 0.00 57.03 56.82 1pc2 h ASP 13 Cb 0.43 0.01 -0.06 0.00 0.22 0.00 0.00 39.33 39.94 1pc2 h ASP 13 CO 0.01 0.34 0.00 -0.07 -1.72 0.00 0.00 179.24 177.81 1pc2 h LEU 14 N -0.45 -0.14 0.09 1.55 -0.00 -1.53 -0.75 115.31 114.08 1pc2 h LEU 14 Ca -0.01 0.08 -0.23 0.00 -0.00 0.00 0.00 57.88 57.73 1pc2 h LEU 14 Cb 0.41 0.14 0.02 0.00 -0.00 0.00 0.00 40.66 41.23 1pc2 h LEU 14 CO 0.01 -0.03 -0.95 -0.07 -0.00 0.00 0.00 178.44 177.40 1pc2 h LEU 15 N 0.10 0.68 -0.57 1.67 3.38 -1.32 -2.47 115.31 116.78 1pc2 h LEU 15 Ca 0.17 -0.84 0.11 0.00 0.09 0.00 0.00 57.88 57.42 1pc2 h LEU 15 Cb 0.24 -0.21 -0.09 0.00 0.09 0.00 0.00 40.66 40.69 1pc2 h LEU 15 CO -0.29 1.44 0.08 0.50 0.09 0.00 0.00 178.44 180.26 1pc2 h LYS 16 N 0.01 0.19 0.00 1.13 3.11 0.15 1.94 116.57 123.10 1pc2 h LYS 16 Ca -0.14 -0.01 -0.07 0.00 -2.81 0.00 0.00 60.65 57.62 1pc2 h LYS 16 Cb 1.67 -0.04 -0.01 0.00 -1.00 0.00 0.00 32.23 32.85 1pc2 h LYS 16 CO 0.18 0.13 -0.33 0.74 -2.81 0.00 0.00 179.45 177.36 1pc2 h PHE 17 N 0.20 0.00 -0.02 1.91 0.04 -1.21 -2.27 116.94 115.60 1pc2 h PHE 17 Ca 0.29 0.00 -0.20 0.00 2.80 0.00 0.00 57.97 60.86 1pc2 h PHE 17 Cb 0.44 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.59 1pc2 h PHE 17 CO -0.28 0.33 -0.85 1.49 -0.60 0.00 0.00 178.31 178.40 1pc2 h GLU 18 N 0.00 0.34 -0.57 1.51 4.81 0.92 -2.98 114.58 118.61 1pc2 h GLU 18 Ca -0.00 -0.34 0.08 0.00 -0.13 0.00 0.00 59.36 58.97 1pc2 h GLU 18 Cb 0.62 0.09 -0.07 0.00 0.63 0.00 0.00 28.75 30.02 1pc2 h GLU 18 CO 0.04 1.01 0.21 -0.22 -0.73 0.00 0.00 179.01 179.33 1pc2 h LYS 19 N 0.21 0.38 -0.27 1.92 3.64 0.33 0.23 116.57 123.00 1pc2 h LYS 19 Ca -0.05 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.29 1pc2 h LYS 19 Cb 1.47 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 33.19 1pc2 h LYS 19 CO 0.14 0.25 0.13 0.87 -2.27 0.00 0.00 179.45 178.57 1pc2 h LYS 20 N 0.40 0.40 -0.98 1.90 1.57 -1.51 -0.83 116.57 117.52 1pc2 h LYS 20 Ca 0.28 -0.06 0.17 0.00 -1.87 0.00 0.00 60.65 59.17 1pc2 h LYS 20 Cb 0.33 -0.07 -0.09 0.00 0.08 0.00 0.00 32.23 32.48 1pc2 h LYS 20 CO -0.28 0.40 0.61 0.35 -0.57 0.00 0.00 179.45 179.96 1pc2 h PHE 21 N 0.31 0.98 0.06 -1.35 3.57 -1.02 0.75 116.94 120.24 1pc2 h PHE 21 Ca 0.09 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.62 1pc2 h PHE 21 Cb 0.13 -0.30 0.00 0.00 2.79 0.00 0.00 35.95 38.57 1pc2 h PHE 21 CO -0.02 0.29 -0.03 1.96 -2.23 0.00 0.00 178.31 178.28 1pc2 h GLN 22 N 0.77 -0.08 -0.39 1.11 4.20 -0.37 -2.82 115.11 117.53 1pc2 h GLN 22 Ca 0.53 0.01 -0.07 0.00 0.06 0.00 0.00 58.65 59.17 1pc2 h GLN 22 Cb 0.81 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.59 1pc2 h GLN 22 CO -0.30 0.46 -0.04 0.77 -0.67 0.00 0.00 178.83 179.05 1pc2 h SER 23 N -0.71 0.61 -0.06 1.46 0.02 -0.51 -2.27 113.55 112.10 1pc2 h SER 23 Ca -0.01 -0.14 0.01 0.00 -0.84 0.00 0.00 61.79 60.81 1pc2 h SER 23 Cb 0.58 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.95 1pc2 h SER 23 CO 0.01 0.71 -0.00 -0.33 -1.14 0.00 0.00 176.83 176.08 1pc2 h GLU 24 N 0.60 0.02 -0.29 3.45 4.39 0.46 -1.68 114.58 121.52 1pc2 h GLU 24 Ca 0.12 -0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.78 1pc2 h GLU 24 Cb 0.44 -0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.07 1pc2 h GLU 24 CO 0.02 0.01 0.00 0.87 -1.16 0.00 0.00 179.01 178.76 1pc2 h LYS 25 N 0.02 0.43 -0.52 2.33 1.57 -1.32 -2.14 116.57 116.94 1pc2 h LYS 25 Ca 0.03 -0.08 0.05 0.00 -1.87 0.00 0.00 60.65 58.78 1pc2 h LYS 25 Cb 0.03 -0.07 -0.05 0.00 0.08 0.00 0.00 32.23 32.23 1pc2 h LYS 25 CO -0.05 0.46 0.26 0.00 -0.57 0.00 0.00 179.45 179.54 1pc2 h ALA 26 N 1.59 0.66 0.00 3.86 0.00 -0.73 0.60 119.26 125.24 1pc2 h ALA 26 Ca 0.09 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1pc2 h ALA 26 Cb 0.27 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1pc2 h ALA 26 CO 0.01 -0.09 0.02 0.00 0.00 0.00 0.00 179.25 179.18 1pc2 h ALA 27 N 1.29 1.02 0.00 0.00 0.00 -0.70 -3.44 119.26 117.43 1pc2 h ALA 27 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1pc2 h ALA 27 Cb 0.15 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1pc2 h ALA 27 CO -0.17 -0.02 0.00 0.41 0.00 0.00 0.00 179.25 179.47 1pc2 n GLY 28 N -1.22 0.80 3.29 0.00 0.00 0.21 -5.06 105.19 103.21 1pc2 n GLY 28 Ca -0.02 -0.22 -0.11 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.20 -0.19 -0.04 1.61 0.01 -1.09 -5.01 113.70 106.80 1pc2 s SER 29 Ca 0.00 -0.23 -0.02 0.00 1.31 0.00 0.00 55.95 57.02 1pc2 s SER 29 Cb 0.00 0.42 0.03 0.00 0.21 0.00 0.00 66.02 66.68 1pc2 s SER 29 CO 0.00 -0.73 0.05 -0.69 0.41 0.00 0.00 173.24 172.28 1pc2 s VAL 30 N -3.11 -0.04 0.27 3.43 1.01 -1.26 -3.34 120.40 117.36 1pc2 s VAL 30 Ca -0.01 0.35 -0.27 0.00 0.00 0.00 0.00 61.98 62.05 1pc2 s VAL 30 Cb 0.01 -0.19 -0.09 0.00 0.00 0.00 0.00 36.38 36.11 1pc2 s VAL 30 CO -0.07 0.17 0.91 -0.94 0.00 0.00 0.00 175.10 175.17 1pc2 s SER 31 N 1.94 7.44 0.52 3.32 1.04 -1.26 -4.92 113.70 121.77 1pc2 s SER 31 Ca 0.02 1.83 0.23 0.00 0.48 0.00 0.00 55.95 58.50 1pc2 s SER 31 Cb -0.12 -2.57 1.33 0.00 0.10 0.00 0.00 66.02 64.76 1pc2 s SER 31 CO -0.03 0.05 2.01 0.11 0.98 0.00 0.00 173.24 176.36 1pc2 h LYS 32 N 3.66 0.05 -0.39 4.02 1.57 -2.00 -1.57 116.57 121.91 1pc2 h LYS 32 Ca -0.46 -0.00 0.07 0.00 -1.87 0.00 0.00 60.65 58.38 1pc2 h LYS 32 Cb 1.20 -0.01 -0.06 0.00 0.08 0.00 0.00 32.23 33.44 1pc2 h LYS 32 CO 0.66 0.03 0.03 0.77 -0.57 0.00 0.00 179.45 180.38 1pc2 h SER 33 N 0.05 -0.09 -0.00 0.86 0.02 -1.99 0.12 113.55 112.51 1pc2 h SER 33 Ca 0.22 0.08 -0.00 0.00 -0.84 0.00 0.00 61.79 61.25 1pc2 h SER 33 Cb 0.82 0.13 -0.00 0.00 0.14 0.00 0.00 62.40 63.49 1pc2 h SER 33 CO -0.01 -0.01 0.00 0.74 -1.14 0.00 0.00 176.83 176.41 1pc2 h THR 34 N 0.14 1.20 -0.49 -2.27 2.02 -1.68 -1.07 112.91 110.77 1pc2 h THR 34 Ca 0.19 -0.60 0.06 0.00 0.77 0.00 0.00 66.41 66.84 1pc2 h THR 34 Cb 0.26 1.60 -0.06 0.00 -1.74 0.00 0.00 68.15 68.22 1pc2 h THR 34 CO -0.29 0.16 0.18 -0.61 0.37 0.00 0.00 175.52 175.33 1pc2 h GLN 35 N -0.25 0.35 -0.05 6.66 5.75 -1.36 0.85 115.11 127.07 1pc2 h GLN 35 Ca 0.00 -0.02 -0.00 0.00 -0.15 0.00 0.00 58.65 58.48 1pc2 h GLN 35 Cb 0.26 -0.08 -0.00 0.00 1.07 0.00 0.00 27.48 28.72 1pc2 h GLN 35 CO 0.00 0.23 0.03 0.35 -2.65 0.00 0.00 178.83 176.79 1pc2 h PHE 36 N 0.36 0.07 0.00 3.99 3.04 -0.68 -1.26 116.94 122.47 1pc2 h PHE 36 Ca 0.24 -0.00 -0.03 0.00 3.98 0.00 0.00 57.97 62.15 1pc2 h PHE 36 Cb 0.24 -0.02 -0.00 0.00 2.56 0.00 0.00 35.95 38.72 1pc2 h PHE 36 CO -0.16 0.13 -0.14 0.93 -2.02 0.00 0.00 178.31 177.06 1pc2 h GLU 37 N -0.02 0.00 0.00 1.11 4.39 -0.82 -2.83 114.58 116.41 1pc2 h GLU 37 Ca 0.02 0.00 -0.20 0.00 0.34 0.00 0.00 59.36 59.52 1pc2 h GLU 37 Cb 0.09 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.71 1pc2 h GLU 37 CO -0.00 0.14 -1.12 -0.92 -1.16 0.00 0.00 179.01 175.94 1pc2 h TYR 38 N 0.00 0.00 0.03 4.33 3.20 -0.51 -3.23 116.97 120.79 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 0.52 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.79 1pc2 h TYR 38 CO 0.00 0.81 -0.02 0.00 -1.64 0.00 0.00 178.16 177.32 1pc2 h ALA 39 N 1.19 -0.05 -0.96 1.82 0.00 -0.99 -2.97 119.26 117.30 1pc2 h ALA 39 Ca -0.10 -0.32 0.06 0.00 0.00 0.00 0.00 54.91 54.55 1pc2 h ALA 39 Cb 1.71 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 19.45 1pc2 h ALA 39 CO 0.09 -0.17 0.63 0.11 0.00 0.00 0.00 179.25 179.90 1pc2 h TRP 40 N -0.76 1.15 -0.96 0.00 5.08 -1.70 -1.34 115.95 117.42 1pc2 h TRP 40 Ca -0.00 0.03 0.08 0.00 1.08 0.00 0.00 58.89 60.08 1pc2 h TRP 40 Cb 0.66 -0.38 -0.07 0.00 -3.00 0.00 0.00 29.16 26.38 1pc2 h TRP 40 CO 0.16 0.61 0.62 0.00 -1.28 0.00 0.00 178.44 178.54 1pc2 h LEU 42 N 1.04 -0.41 -0.85 0.00 3.38 -1.09 -2.77 115.31 114.62 1pc2 h LEU 42 Ca 0.44 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.29 1pc2 h LEU 42 Cb 0.30 0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.16 1pc2 h LEU 42 CO -0.19 0.04 0.26 1.33 0.09 0.00 0.00 178.44 179.97 1pc2 n VAL 43 N -5.11 0.71 1.78 1.22 0.24 -1.01 0.77 118.33 116.93 1pc2 n VAL 43 Ca -0.08 0.72 0.01 0.00 -2.04 0.00 0.00 64.34 62.95 1pc2 n VAL 43 Cb 0.25 -1.72 0.02 0.00 -1.47 0.00 0.00 33.84 30.92 1pc2 n VAL 43 CO 0.00 0.00 0.00 -1.14 -2.14 0.00 0.00 176.83 173.55 1pc2 n ARG 44 N -2.01 1.11 0.00 7.34 0.63 -0.70 -4.77 116.66 118.27 1pc2 n ARG 44 Ca -0.01 -0.16 0.00 0.00 -0.92 0.00 0.00 57.85 56.76 1pc2 n ARG 44 Cb 0.28 -1.08 0.00 0.00 0.45 0.00 0.00 32.46 32.11 1pc2 n ARG 44 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 1pc2 n SER 45 N -0.34 0.00 -0.04 6.15 2.88 0.23 -4.41 113.62 118.09 1pc2 n SER 45 Ca 0.01 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.55 1pc2 n SER 45 Cb 0.06 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.52 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 0.00 0.00 -3.58 -1.46 2.85 -1.26 -5.04 118.16 109.66 1pc2 n LYS 46 Ca 0.00 -0.37 -0.38 0.00 -1.05 0.00 0.00 58.31 56.51 1pc2 n LYS 46 Cb 0.00 -0.34 -0.11 0.00 -0.65 0.00 0.00 35.03 33.93 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 0.00 3.23 0.20 5.58 2.02 -1.26 -4.98 117.35 122.14 1pc2 s TYR 47 Ca 0.00 0.15 -0.13 0.00 -0.37 0.00 0.00 57.07 56.72 1pc2 s TYR 47 Cb 0.00 -2.38 0.23 0.00 -0.40 0.00 0.00 41.96 39.41 1pc2 s TYR 47 CO 0.00 -0.14 1.65 -2.95 -1.57 0.00 0.00 175.55 172.54 1pc2 h ASN 48 N 8.26 -0.42 -0.91 2.29 -1.07 -1.98 -0.50 115.58 121.25 1pc2 h ASN 48 Ca -0.35 0.16 0.16 0.00 0.07 0.00 0.00 56.30 56.34 1pc2 h ASN 48 Cb 1.19 0.32 -0.10 0.00 -2.07 0.00 0.00 38.32 37.65 1pc2 h ASN 48 CO 0.57 -0.16 0.50 -2.24 0.07 0.00 0.00 177.43 176.17 1pc2 h ASP 49 N 0.04 0.63 0.00 6.14 3.04 -1.99 0.67 116.42 124.97 1pc2 h ASP 49 Ca 0.29 0.09 -0.00 0.00 -3.24 0.00 0.00 57.03 54.17 1pc2 h ASP 49 Cb 0.45 -0.02 0.00 0.00 -1.04 0.00 0.00 39.33 38.72 1pc2 h ASP 49 CO -0.55 0.26 -0.00 -2.24 -2.04 0.00 0.00 179.24 174.66 1pc2 h ASP 50 N 0.69 -0.00 -0.36 4.15 3.04 -1.52 -2.70 116.42 119.72 1pc2 h ASP 50 Ca 0.50 -0.58 0.00 0.00 -3.24 0.00 0.00 57.03 53.71 1pc2 h ASP 50 Cb 0.72 0.00 -0.02 0.00 -1.04 0.00 0.00 39.33 38.99 1pc2 h ASP 50 CO -0.36 0.58 0.23 0.40 -2.04 0.00 0.00 179.24 178.05 1pc2 h ILE 51 N -0.59 1.10 -0.06 4.15 2.04 -0.70 -0.55 117.51 122.90 1pc2 h ILE 51 Ca -0.00 -0.21 0.04 0.00 1.00 0.00 0.00 64.86 65.69 1pc2 h ILE 51 Cb 0.59 0.59 -0.06 0.00 -0.74 0.00 0.00 36.82 37.20 1pc2 h ILE 51 CO 0.00 0.10 -0.31 0.03 0.00 0.00 0.00 178.15 177.97 1pc2 h ARG 52 N 0.49 -0.41 -0.83 2.37 3.08 0.29 0.25 114.38 119.60 1pc2 h ARG 52 Ca 0.13 0.03 0.13 0.00 0.07 0.00 0.00 59.98 60.34 1pc2 h ARG 52 Cb -0.04 0.09 -0.06 0.00 0.08 0.00 0.00 29.97 30.05 1pc2 h ARG 52 CO -0.03 -0.28 0.54 -0.22 -1.07 0.00 0.00 179.97 178.92 1pc2 h LYS 53 N -0.43 0.65 -0.99 0.04 3.64 -1.17 0.28 116.57 118.58 1pc2 h LYS 53 Ca 0.08 -0.04 0.08 0.00 -1.27 0.00 0.00 60.65 59.50 1pc2 h LYS 53 Cb 0.55 -0.15 -0.07 0.00 -0.41 0.00 0.00 32.23 32.15 1pc2 h LYS 53 CO -0.30 0.43 0.63 0.78 -2.27 0.00 0.00 179.45 178.71 1pc2 h GLY 54 N 0.66 1.53 0.84 5.01 0.00 0.11 0.17 103.07 111.39 1pc2 h GLY 54 Ca 0.40 -0.45 -0.00 0.00 0.00 0.00 0.00 47.33 47.28 1pc2 h GLY 54 CO -0.17 0.29 -0.20 -2.22 0.00 0.00 0.00 176.54 174.24 1pc2 h ILE 55 N 1.11 0.58 -0.30 2.60 1.08 0.02 -1.80 117.51 120.80 1pc2 h ILE 55 Ca 0.44 0.00 0.06 0.00 -0.39 0.00 0.00 64.86 64.97 1pc2 h ILE 55 Cb 0.24 0.58 -0.06 0.00 -3.07 0.00 0.00 36.82 34.52 1pc2 h ILE 55 CO -0.20 0.00 -0.06 0.58 -0.69 0.00 0.00 178.15 177.78 1pc2 h VAL 56 N -0.46 0.71 -0.50 1.67 2.07 -1.27 0.35 116.25 118.82 1pc2 h VAL 56 Ca -0.02 -0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.60 1pc2 h VAL 56 Cb 0.40 0.70 -0.10 0.00 -1.52 0.00 0.00 31.29 30.77 1pc2 h VAL 56 CO -0.01 0.00 -0.15 -0.07 0.02 0.00 0.00 177.57 177.37 1pc2 h LEU 57 N 0.01 -0.54 -0.18 2.57 3.38 -0.54 0.56 115.31 120.58 1pc2 h LEU 57 Ca 0.15 0.16 -0.19 0.00 0.09 0.00 0.00 57.88 58.08 1pc2 h LEU 57 Cb 0.22 0.34 0.01 0.00 0.09 0.00 0.00 40.66 41.31 1pc2 h LEU 57 CO -0.30 -0.19 -0.64 -0.07 0.09 0.00 0.00 178.44 177.33 1pc2 h LEU 58 N -0.03 0.87 -0.88 1.67 3.38 -0.64 -3.09 115.31 116.59 1pc2 h LEU 58 Ca 0.24 -0.60 -0.02 0.00 0.09 0.00 0.00 57.88 57.59 1pc2 h LEU 58 Cb 0.40 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.85 1pc2 h LEU 58 CO -0.53 1.32 0.47 -0.33 0.09 0.00 0.00 178.44 179.46 1pc2 h GLU 59 N 0.46 1.23 -0.48 1.13 4.39 0.61 -2.22 114.58 119.71 1pc2 h GLU 59 Ca -0.03 -0.15 -0.02 0.00 0.34 0.00 0.00 59.36 59.50 1pc2 h GLU 59 Cb 1.27 -0.24 -0.02 0.00 -0.10 0.00 0.00 28.75 29.66 1pc2 h GLU 59 CO 0.14 0.91 0.20 1.49 -1.16 0.00 0.00 179.01 180.58 1pc2 h GLU 60 N 1.23 0.68 0.00 2.33 4.81 0.09 -2.64 114.58 121.08 1pc2 h GLU 60 Ca 0.31 -0.09 -0.15 0.00 -0.13 0.00 0.00 59.36 59.30 1pc2 h GLU 60 Cb 0.05 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.28 1pc2 h GLU 60 CO -0.05 0.55 -0.70 -0.07 -0.73 0.00 0.00 179.01 178.01 1pc2 h LEU 61 N 0.68 0.00 -0.15 1.64 3.38 -1.35 -3.35 115.31 116.15 1pc2 h LEU 61 Ca 0.17 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.19 1pc2 h LEU 61 Cb 0.12 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.81 1pc2 h LEU 61 CO -0.02 0.70 -0.27 -0.07 0.09 0.00 0.00 178.44 178.87 1pc2 h LEU 62 N 0.00 -0.84 -1.93 1.67 3.38 -1.03 0.71 115.31 117.27 1pc2 h LEU 62 Ca -0.01 0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1pc2 h LEU 62 Cb 1.38 0.37 0.00 0.00 0.09 0.00 0.00 40.66 42.51 1pc2 h LEU 62 CO 0.09 -0.31 0.32 -0.65 0.09 0.00 0.00 178.44 177.98 1pc2 h PRO 63 N -0.33 0.00 -0.09 1.13 0.11 -1.70 0.16 132.00 131.28 1pc2 h PRO 63 Ca 0.11 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.22 1pc2 h PRO 63 Cb 0.49 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.60 1pc2 h PRO 63 CO -0.34 0.00 0.00 1.63 -0.21 0.00 0.00 178.00 179.08 1pc2 n LYS 64 N -2.82 2.05 -3.35 1.05 5.02 0.78 -5.02 118.16 115.87 1pc2 n LYS 64 Ca -0.02 -1.44 -0.32 0.00 -2.02 0.00 0.00 58.31 54.51 1pc2 n LYS 64 Cb 0.37 -1.09 -0.05 0.00 -0.02 0.00 0.00 35.03 34.23 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 -0.82 2.26 0.00 0.72 0.00 0.21 -5.07 107.32 104.63 1pc2 s GLY 65 Ca 0.07 -0.23 0.00 0.00 0.00 0.00 0.00 44.72 44.56 1pc2 s GLY 65 CO 0.06 -0.08 0.00 -1.14 0.00 0.00 0.00 173.10 171.93 1pc2 n SER 66 N -0.24 -0.88 -0.02 1.64 3.41 -1.26 -4.76 113.62 111.52 1pc2 n SER 66 Ca 0.01 -0.45 -0.16 0.00 -0.26 0.00 0.00 58.87 58.01 1pc2 n SER 66 Cb 0.53 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.36 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 0.22 -0.12 4.33 1.57 -1.98 -2.57 116.57 118.02 1pc2 h LYS 67 Ca 0.00 -0.23 0.01 0.00 -1.87 0.00 0.00 60.65 58.56 1pc2 h LYS 67 Cb 0.00 0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.36 1pc2 h LYS 67 CO 0.00 0.95 0.02 1.49 -0.57 0.00 0.00 179.45 181.35 1pc2 h GLU 68 N -0.42 0.07 -0.02 3.15 4.57 -2.01 -0.63 114.58 119.30 1pc2 h GLU 68 Ca -0.04 -0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.14 1pc2 h GLU 68 Cb 1.06 -0.02 -0.00 0.00 -0.16 0.00 0.00 28.75 29.63 1pc2 h GLU 68 CO 0.06 0.05 0.01 0.93 -1.18 0.00 0.00 179.01 178.88 1pc2 h GLU 69 N 0.08 0.00 -0.01 1.92 5.08 -1.92 -1.63 114.58 118.09 1pc2 h GLU 69 Ca 0.05 0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.44 1pc2 h GLU 69 Cb 0.05 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.26 1pc2 h GLU 69 CO -0.07 0.00 -0.15 0.37 -1.00 0.00 0.00 179.01 178.15 1pc2 h GLN 70 N 0.00 -0.24 -0.76 2.33 4.15 -0.68 1.04 115.11 120.95 1pc2 h GLN 70 Ca 0.01 0.02 0.17 0.00 0.77 0.00 0.00 58.65 59.62 1pc2 h GLN 70 Cb 0.03 0.05 -0.05 0.00 0.21 0.00 0.00 27.48 27.73 1pc2 h GLN 70 CO -0.00 -0.16 0.52 0.00 -1.93 0.00 0.00 178.83 177.26 1pc2 h ARG 71 N -0.25 0.28 0.00 1.69 3.08 -1.02 0.13 114.38 118.29 1pc2 h ARG 71 Ca 0.06 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.08 1pc2 h ARG 71 Cb 0.32 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.31 1pc2 h ARG 71 CO -0.16 0.18 -0.03 -0.44 -1.07 0.00 0.00 179.97 178.46 1pc2 h ASP 72 N 0.29 0.02 -0.43 7.04 5.19 -0.57 -2.32 116.42 125.64 1pc2 h ASP 72 Ca 0.37 -0.88 0.08 0.00 -0.62 0.00 0.00 57.03 55.99 1pc2 h ASP 72 Cb 1.04 -0.01 -0.08 0.00 0.18 0.00 0.00 39.33 40.47 1pc2 h ASP 72 CO -0.10 0.90 -0.06 1.88 -3.12 0.00 0.00 179.24 178.74 1pc2 h TYR 73 N -0.86 -0.15 -0.20 4.55 0.05 0.21 0.45 116.97 121.02 1pc2 h TYR 73 Ca -0.00 0.04 -0.01 0.00 0.05 0.00 0.00 58.73 58.80 1pc2 h TYR 73 Cb 0.91 0.13 -0.01 0.00 1.01 0.00 0.00 36.73 38.77 1pc2 h TYR 73 CO 0.24 -0.15 0.08 0.28 -1.05 0.00 0.00 178.16 177.56 1pc2 h VAL 74 N 0.04 1.08 0.01 -2.88 2.07 -0.87 -0.48 116.25 115.23 1pc2 h VAL 74 Ca 0.21 -0.26 -0.00 0.00 0.82 0.00 0.00 66.70 67.47 1pc2 h VAL 74 Cb 0.32 0.85 0.00 0.00 -1.52 0.00 0.00 31.29 30.93 1pc2 h VAL 74 CO -0.41 0.10 -0.01 0.15 0.02 0.00 0.00 177.57 177.42 1pc2 h PHE 75 N 0.28 -0.01 -0.26 1.57 3.04 0.36 -2.25 116.94 119.66 1pc2 h PHE 75 Ca 0.07 -0.00 -0.09 0.00 3.98 0.00 0.00 57.97 61.93 1pc2 h PHE 75 Cb 0.06 0.00 -0.01 0.00 2.56 0.00 0.00 35.95 38.56 1pc2 h PHE 75 CO 0.00 0.45 -0.22 1.88 -2.02 0.00 0.00 178.31 178.41 1pc2 h TYR 76 N -0.49 0.52 -0.30 0.41 -1.99 -0.62 -2.96 116.97 111.54 1pc2 h TYR 76 Ca -0.00 -0.10 -0.01 0.00 2.00 0.00 0.00 58.73 60.62 1pc2 h TYR 76 Cb 0.47 -0.13 -0.01 0.00 2.00 0.00 0.00 36.73 39.06 1pc2 h TYR 76 CO 0.09 0.66 0.15 -0.07 -0.00 0.00 0.00 178.16 178.99 1pc2 h LEU 77 N 0.42 0.38 -1.87 3.88 3.38 -1.06 -0.30 115.31 120.15 1pc2 h LEU 77 Ca 0.07 -0.11 0.04 0.00 0.09 0.00 0.00 57.88 57.97 1pc2 h LEU 77 Cb 0.62 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 1pc2 h LEU 77 CO 0.04 0.39 0.18 0.00 0.09 0.00 0.00 178.44 179.14 1pc2 h ALA 78 N 1.01 2.04 -0.01 1.53 0.00 -1.25 0.99 119.26 123.58 1pc2 h ALA 78 Ca 0.10 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.89 1pc2 h ALA 78 Cb 0.10 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 17.86 1pc2 h ALA 78 CO -0.01 -0.09 -0.42 0.28 0.00 0.00 0.00 179.25 179.00 1pc2 h VAL 79 N 0.17 1.48 -0.52 0.00 2.07 -1.25 -0.98 116.25 117.22 1pc2 h VAL 79 Ca 0.12 -2.00 -0.04 0.00 0.82 0.00 0.00 66.70 65.60 1pc2 h VAL 79 Cb 0.26 2.66 -0.02 0.00 -1.52 0.00 0.00 31.29 32.66 1pc2 h VAL 79 CO -0.02 0.56 0.18 1.23 0.02 0.00 0.00 177.57 179.55 1pc2 h GLY 80 N -0.29 0.86 2.00 2.17 0.00 -0.38 -2.23 103.07 105.20 1pc2 h GLY 80 Ca -0.05 -0.49 -0.12 0.00 0.00 0.00 0.00 47.33 46.66 1pc2 h GLY 80 CO 0.08 0.46 -0.59 3.43 0.00 0.00 0.00 176.54 179.92 1pc2 h ASN 81 N 0.71 0.00 0.29 0.19 4.21 -0.91 -2.80 115.58 117.28 1pc2 h ASN 81 Ca 0.17 0.00 -0.07 0.00 1.21 0.00 0.00 56.30 57.61 1pc2 h ASN 81 Cb 0.24 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.43 1pc2 h ASN 81 CO -0.01 0.59 -0.30 0.22 -1.29 0.00 0.00 177.43 176.64 1pc2 h TYR 82 N 0.00 0.02 -0.19 1.19 3.20 -0.74 -2.52 116.97 117.93 1pc2 h TYR 82 Ca -0.01 -0.00 -0.19 0.00 3.14 0.00 0.00 58.73 61.67 1pc2 h TYR 82 Cb 1.07 -0.01 0.01 0.00 1.54 0.00 0.00 36.73 39.34 1pc2 h TYR 82 CO 0.00 0.33 -0.63 -0.09 -1.64 0.00 0.00 178.16 176.13 1pc2 h ARG 83 N 0.02 0.76 -1.16 1.82 2.43 -1.15 -3.04 114.38 114.07 1pc2 h ARG 83 Ca 0.00 -0.56 0.00 0.00 -0.81 0.00 0.00 59.98 58.61 1pc2 h ARG 83 Cb 0.55 0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.20 1pc2 h ARG 83 CO 0.04 1.18 0.00 1.28 -1.51 0.00 0.00 179.97 180.96 1pc2 n LEU 84 N -4.04 1.18 0.00 3.80 4.77 -1.04 -4.67 117.00 117.00 1pc2 n LEU 84 Ca -0.06 -0.59 0.00 0.00 -0.03 0.00 0.00 56.01 55.33 1pc2 n LEU 84 Cb 0.67 -0.25 0.00 0.00 -2.33 0.00 0.00 43.42 41.50 1pc2 n LEU 84 CO 0.50 0.21 0.00 0.29 -1.33 0.00 0.00 177.39 177.06 1pc2 n LYS 85 N 0.58 -0.28 -2.38 3.23 5.02 -1.15 -4.83 118.16 118.35 1pc2 n LYS 85 Ca 0.00 0.06 -0.37 0.00 -2.02 0.00 0.00 58.31 55.98 1pc2 n LYS 85 Cb 0.21 -4.23 -0.04 0.00 -0.02 0.00 0.00 35.03 30.96 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 -1.02 3.17 -0.01 1.97 0.41 -0.98 -4.76 118.70 117.47 1pc2 s GLU 86 Ca 0.00 -0.61 -0.05 0.00 -0.41 0.00 0.00 54.97 53.91 1pc2 s GLU 86 Cb 0.00 -5.00 -0.28 0.00 -1.78 0.00 0.00 34.13 27.07 1pc2 s GLU 86 CO 0.00 -2.54 0.79 1.88 -0.49 0.00 0.00 175.26 174.90 1pc2 h TYR 87 N 10.68 0.51 0.09 1.61 0.05 -1.88 -2.69 116.97 125.33 1pc2 h TYR 87 Ca 0.05 -0.37 -0.00 0.00 0.05 0.00 0.00 58.73 58.46 1pc2 h TYR 87 Cb 1.03 -0.02 0.00 0.00 1.01 0.00 0.00 36.73 38.75 1pc2 h TYR 87 CO 1.22 1.45 -0.04 0.93 -1.05 0.00 0.00 178.16 180.67 1pc2 h GLU 88 N 0.08 -0.12 -0.14 4.88 5.08 -1.96 -1.98 114.58 120.42 1pc2 h GLU 88 Ca -0.27 0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 58.05 1pc2 h GLU 88 Cb 2.04 0.03 -0.00 0.00 0.50 0.00 0.00 28.75 31.31 1pc2 h GLU 88 CO 0.16 0.17 -0.08 0.87 -1.00 0.00 0.00 179.01 179.13 1pc2 h LYS 89 N -0.41 0.31 -0.91 2.33 1.57 -1.96 -2.48 116.57 115.03 1pc2 h LYS 89 Ca -0.01 -0.14 0.13 0.00 -1.87 0.00 0.00 60.65 58.75 1pc2 h LYS 89 Cb 0.34 -0.01 -0.09 0.00 0.08 0.00 0.00 32.23 32.56 1pc2 h LYS 89 CO 0.02 0.65 0.53 0.00 -0.57 0.00 0.00 179.45 180.09 1pc2 h ALA 90 N 0.65 1.37 0.00 3.86 0.00 -1.51 0.37 119.26 124.00 1pc2 h ALA 90 Ca 0.03 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1pc2 h ALA 90 Cb 0.57 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1pc2 h ALA 90 CO 0.02 0.08 0.00 -0.07 0.00 0.00 0.00 179.25 179.29 1pc2 h LEU 91 N 0.82 0.00 -0.68 0.00 3.38 -1.27 -2.10 115.31 115.46 1pc2 h LEU 91 Ca 0.47 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.36 1pc2 h LEU 91 Cb 0.53 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.26 1pc2 h LEU 91 CO -0.30 0.00 0.12 0.50 0.09 0.00 0.00 178.44 178.86 1pc2 h LYS 92 N 0.00 1.12 0.04 1.13 3.11 0.23 1.43 116.57 123.62 1pc2 h LYS 92 Ca 0.00 -0.30 -0.23 0.00 -2.81 0.00 0.00 60.65 57.32 1pc2 h LYS 92 Cb 0.57 -0.13 -0.01 0.00 -1.00 0.00 0.00 32.23 31.66 1pc2 h LYS 92 CO 0.00 1.02 -1.00 1.88 -2.81 0.00 0.00 179.45 178.54 1pc2 h TYR 93 N 1.05 0.40 0.18 1.91 -1.99 -1.29 -2.87 116.97 114.36 1pc2 h TYR 93 Ca 0.21 -0.24 -0.31 0.00 2.00 0.00 0.00 58.73 60.39 1pc2 h TYR 93 Cb 0.43 -0.04 0.03 0.00 2.00 0.00 0.00 36.73 39.15 1pc2 h TYR 93 CO 0.03 1.10 -1.33 -0.24 -0.00 0.00 0.00 178.16 177.72 1pc2 h VAL 94 N 0.12 1.35 -0.32 -2.88 3.04 -0.99 -2.06 116.25 114.51 1pc2 h VAL 94 Ca -0.07 -2.74 -0.02 0.00 -1.01 0.00 0.00 66.70 62.86 1pc2 h VAL 94 Cb 1.66 2.91 -0.01 0.00 -2.01 0.00 0.00 31.29 33.84 1pc2 h VAL 94 CO 0.16 0.82 0.14 0.03 -1.01 0.00 0.00 177.57 177.70 1pc2 h ARG 95 N 0.16 0.48 0.00 4.17 3.08 0.19 -2.19 114.38 120.27 1pc2 h ARG 95 Ca -0.20 -0.08 -0.07 0.00 0.07 0.00 0.00 59.98 59.70 1pc2 h ARG 95 Cb 2.03 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 31.99 1pc2 h ARG 95 CO 0.24 0.47 -0.33 0.78 -1.07 0.00 0.00 179.97 180.06 1pc2 h GLY 96 N 0.38 0.00 1.39 0.04 0.00 -1.58 -2.64 103.07 100.66 1pc2 h GLY 96 Ca 0.11 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.43 1pc2 h GLY 96 CO -0.01 0.00 0.34 -2.00 0.00 0.00 0.00 176.54 174.87 1pc2 h LEU 97 N 0.00 0.72 -0.18 3.11 5.85 -0.73 -2.00 115.31 122.07 1pc2 h LEU 97 Ca -0.00 -0.05 -0.22 0.00 0.84 0.00 0.00 57.88 58.45 1pc2 h LEU 97 Cb 0.66 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.51 1pc2 h LEU 97 CO 0.04 0.57 -0.94 -0.07 -0.34 0.00 0.00 178.44 177.71 1pc2 h LEU 98 N 0.82 0.50 -2.09 2.25 3.38 -1.22 0.96 115.31 119.92 1pc2 h LEU 98 Ca 0.21 -0.40 0.08 0.00 0.09 0.00 0.00 57.88 57.86 1pc2 h LEU 98 Cb 0.00 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 1pc2 h LEU 98 CO -0.04 1.20 0.34 1.56 0.09 0.00 0.00 178.44 181.59 1pc2 h GLN 99 N 0.21 0.00 0.01 1.13 4.20 -1.20 0.88 115.11 120.35 1pc2 h GLN 99 Ca -0.08 0.00 -0.36 0.00 0.06 0.00 0.00 58.65 58.28 1pc2 h GLN 99 Cb 1.57 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 29.30 1pc2 h GLN 99 CO 0.16 0.00 -1.96 0.25 -0.67 0.00 0.00 178.83 176.61 1pc2 n THR 100 N -3.64 1.55 -3.58 -0.54 -2.24 -1.05 -4.75 114.28 100.02 1pc2 n THR 100 Ca 0.04 -0.28 -0.27 0.00 -2.27 0.00 0.00 64.05 61.27 1pc2 n THR 100 Cb 0.48 -1.90 -0.10 0.00 -2.10 0.00 0.00 70.33 66.71 1pc2 n THR 100 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1pc2 n GLU 101 N -4.18 1.25 0.27 -0.78 -0.58 0.31 -4.92 120.64 112.01 1pc2 n GLU 101 Ca -0.43 -3.93 0.15 0.00 -0.42 0.00 0.00 57.16 52.53 1pc2 n GLU 101 Cb 0.83 -1.96 0.75 0.00 -0.57 0.00 0.00 31.44 30.49 1pc2 n GLU 101 CO 0.00 0.00 0.00 -1.00 -0.48 0.00 0.00 177.13 175.65 1pc2 h PRO 102 N 5.15 0.00 -0.00 3.49 0.14 -1.08 -1.31 132.00 138.38 1pc2 h PRO 102 Ca 0.19 0.00 0.00 0.00 0.14 0.00 0.00 66.00 66.33 1pc2 h PRO 102 Cb 0.81 0.00 0.00 0.00 0.14 0.00 0.00 31.00 31.95 1pc2 h PRO 102 CO 0.59 0.09 -0.01 1.04 0.14 0.00 0.00 178.00 179.85 1pc2 n GLN 103 N -3.39 0.68 -2.15 0.86 6.02 -1.26 -4.69 117.38 113.45 1pc2 n GLN 103 Ca -0.01 -0.03 -0.38 0.00 -0.01 0.00 0.00 57.00 56.57 1pc2 n GLN 103 Cb 0.26 -1.50 -0.03 0.00 1.02 0.00 0.00 30.24 29.99 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 -2.34 5.46 0.24 1.08 2.47 -0.49 -4.81 114.94 116.55 1pc2 s ASN 104 Ca 0.36 0.09 -0.01 0.00 0.42 0.00 0.00 52.86 53.72 1pc2 s ASN 104 Cb 0.21 -2.54 0.28 0.00 -1.45 0.00 0.00 41.25 37.75 1pc2 s ASN 104 CO 0.43 -2.28 1.65 -0.55 -3.72 0.00 0.00 177.10 172.62 1pc2 h ASN 105 N 13.66 0.59 -0.76 -4.21 7.08 -1.88 -2.70 115.58 127.37 1pc2 h ASN 105 Ca -0.23 -0.23 0.07 0.00 -3.08 0.00 0.00 56.30 52.83 1pc2 h ASN 105 Cb 1.13 -0.16 -0.06 0.00 -2.08 0.00 0.00 38.32 37.14 1pc2 h ASN 105 CO 1.23 0.87 0.43 1.56 -2.08 0.00 0.00 177.43 179.45 1pc2 h GLN 106 N 0.50 0.75 -0.44 4.14 7.50 -1.98 -1.11 115.11 124.46 1pc2 h GLN 106 Ca 0.06 -0.05 -0.11 0.00 0.50 0.00 0.00 58.65 59.06 1pc2 h GLN 106 Cb 0.78 -0.17 -0.02 0.00 0.05 0.00 0.00 27.48 28.13 1pc2 h GLN 106 CO 0.06 0.50 -0.16 0.00 -1.50 0.00 0.00 178.83 177.73 1pc2 h ALA 107 N 1.39 0.88 -0.66 3.87 0.00 -1.90 -2.55 119.26 120.31 1pc2 h ALA 107 Ca 0.35 -0.35 0.06 0.00 0.00 0.00 0.00 54.91 54.97 1pc2 h ALA 107 Cb 0.24 -0.17 -0.06 0.00 0.00 0.00 0.00 17.79 17.80 1pc2 h ALA 107 CO -0.20 0.63 0.35 0.87 0.00 0.00 0.00 179.25 180.90 1pc2 h LYS 108 N 0.74 0.62 0.09 0.00 1.57 -0.91 -1.15 116.57 117.54 1pc2 h LYS 108 Ca 0.11 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.85 1pc2 h LYS 108 Cb 0.68 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.85 1pc2 h LYS 108 CO 0.05 0.41 -0.04 0.93 -0.57 0.00 0.00 179.45 180.23 1pc2 h GLU 109 N 0.64 -0.12 -0.99 3.15 5.08 -1.18 -2.19 114.58 118.97 1pc2 h GLU 109 Ca 0.30 0.01 0.20 0.00 -1.00 0.00 0.00 59.36 58.87 1pc2 h GLU 109 Cb 0.22 0.03 -0.10 0.00 0.50 0.00 0.00 28.75 29.39 1pc2 h GLU 109 CO -0.20 0.08 0.62 1.25 -1.00 0.00 0.00 179.01 179.75 1pc2 h LEU 110 N -0.29 0.69 -1.13 1.33 5.85 -1.01 0.71 115.31 121.46 1pc2 h LEU 110 Ca -0.01 0.09 -0.08 0.00 0.84 0.00 0.00 57.88 58.71 1pc2 h LEU 110 Cb 0.25 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.23 1pc2 h LEU 110 CO 0.02 0.24 -0.29 -0.08 -0.34 0.00 0.00 178.44 177.99 1pc2 h GLU 111 N 0.67 0.25 -0.08 1.25 4.81 -0.83 -2.14 114.58 118.51 1pc2 h GLU 111 Ca 0.57 -0.09 -0.07 0.00 -0.13 0.00 0.00 59.36 59.64 1pc2 h GLU 111 Cb 1.01 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.37 1pc2 h GLU 111 CO -0.34 0.52 -0.22 0.00 -0.73 0.00 0.00 179.01 178.24 1pc2 h ARG 112 N 0.22 0.29 -0.48 1.92 3.08 0.94 -0.12 114.38 120.23 1pc2 h ARG 112 Ca 0.03 -0.20 0.05 0.00 0.07 0.00 0.00 59.98 59.93 1pc2 h ARG 112 Cb 0.63 0.03 -0.05 0.00 0.08 0.00 0.00 29.97 30.66 1pc2 h ARG 112 CO 0.05 0.82 0.21 -0.07 -1.07 0.00 0.00 179.97 179.90 1pc2 h LEU 113 N -0.19 0.28 -0.75 3.04 3.38 -0.86 0.99 115.31 121.20 1pc2 h LEU 113 Ca -0.00 0.04 -0.09 0.00 0.09 0.00 0.00 57.88 57.91 1pc2 h LEU 113 Cb 0.83 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.55 1pc2 h LEU 113 CO 0.05 0.20 -0.04 0.40 0.09 0.00 0.00 178.44 179.13 1pc2 h ILE 114 N 0.42 1.26 -0.24 1.22 2.04 -1.39 -2.57 117.51 118.25 1pc2 h ILE 114 Ca 0.22 -1.13 -0.19 0.00 1.00 0.00 0.00 64.86 64.76 1pc2 h ILE 114 Cb 0.17 0.90 0.00 0.00 -0.74 0.00 0.00 36.82 37.15 1pc2 h ILE 114 CO -0.18 0.40 -0.59 0.44 0.00 0.00 0.00 178.15 178.22 1pc2 h ASP 115 N 0.83 0.94 0.06 1.72 3.32 0.10 -2.24 116.42 121.15 1pc2 h ASP 115 Ca 0.15 -0.56 0.02 0.00 0.02 0.00 0.00 57.03 56.65 1pc2 h ASP 115 Cb 0.55 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.80 1pc2 h ASP 115 CO 0.03 1.33 -0.17 0.50 -1.72 0.00 0.00 179.24 179.21 1pc2 h LYS 116 N 0.59 -0.30 -0.21 3.56 3.64 0.12 -0.91 116.57 123.05 1pc2 h LYS 116 Ca -0.00 0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.42 1pc2 h LYS 116 Cb 1.20 0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 33.07 1pc2 h LYS 116 CO 0.13 -0.20 0.06 0.00 -2.27 0.00 0.00 179.45 177.17 1pc2 h ALA 117 N 0.57 0.23 -0.73 5.00 0.00 -1.50 -0.19 119.26 122.64 1pc2 h ALA 117 Ca 0.04 0.03 0.17 0.00 0.00 0.00 0.00 54.91 55.14 1pc2 h ALA 117 Cb 0.35 0.02 -0.12 0.00 0.00 0.00 0.00 17.79 18.03 1pc2 h ALA 117 CO -0.12 -0.36 0.08 1.98 0.00 0.00 0.00 179.25 180.82 1pc2 h MET 118 N 0.16 0.16 -0.00 0.00 1.85 -0.73 1.06 114.93 117.42 1pc2 h MET 118 Ca 0.09 -0.01 0.00 0.00 -0.61 0.00 0.00 59.70 59.17 1pc2 h MET 118 Cb 0.07 -0.04 0.00 0.00 0.43 0.00 0.00 31.60 32.06 1pc2 h MET 118 CO -0.10 0.10 -0.07 1.63 -0.40 0.00 0.00 176.91 178.07 1pc2 n LYS 119 N -5.27 0.33 0.12 0.39 4.01 -0.42 -3.46 118.16 113.87 1pc2 n LYS 119 Ca 0.13 -0.05 -0.21 0.00 -0.51 0.00 0.00 58.31 57.67 1pc2 n LYS 119 Cb 0.46 -1.50 -0.15 0.00 -0.51 0.00 0.00 35.03 33.34 1pc2 n LYS 119 CO 0.00 0.00 0.00 -0.22 -1.11 0.00 0.00 177.40 176.07 1pc2 h LYS 120 N 0.13 0.44 -2.23 1.97 3.64 0.30 -3.31 116.57 117.49 1pc2 h LYS 120 Ca 0.00 -0.72 -0.06 0.00 -1.27 0.00 0.00 60.65 58.60 1pc2 h LYS 120 Cb 0.38 0.27 -0.02 0.00 -0.41 0.00 0.00 32.23 32.45 1pc2 h LYS 120 CO 0.00 1.34 -0.00 -0.25 -2.27 0.00 0.00 179.45 178.27 1pc2 n ASP 121 N -3.65 3.01 0.00 4.20 8.00 -0.60 -3.14 116.55 124.37 1pc2 n ASP 121 Ca -0.13 -1.94 0.00 0.00 0.71 0.00 0.00 54.79 53.43 1pc2 n ASP 121 Cb 1.06 -0.73 0.00 0.00 -0.02 0.00 0.00 41.12 41.42 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 2.26 -0.61 3.71 0.44 0.00 -1.25 -5.10 105.19 104.64 1pc2 n GLY 122 Ca 0.13 0.22 -0.42 0.00 0.00 0.00 0.00 46.02 45.96 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 0.00 4.35 -0.06 0.99 1.43 -1.19 -5.02 118.68 119.19 1pc2 s LEU 123 Ca 0.00 1.97 -0.09 0.00 -1.03 0.00 0.00 54.13 54.98 1pc2 s LEU 123 Cb 0.00 -3.57 0.02 0.00 0.03 0.00 0.00 46.19 42.67 1pc2 s LEU 123 CO 0.00 -0.50 0.23 -0.69 0.23 0.00 0.00 176.35 175.62 1pc2 s VAL 124 N 1.35 0.03 -0.21 -1.59 1.01 -1.26 -4.81 120.40 114.92 1pc2 s VAL 124 Ca 0.58 -0.22 0.00 0.00 0.00 0.00 0.00 61.98 62.34 1pc2 s VAL 124 Cb -0.28 -0.41 0.00 0.00 0.00 0.00 0.00 36.38 35.69 1pc2 s VAL 124 CO 0.28 -0.12 0.00 0.61 0.00 0.00 0.00 175.10 175.86 1pc2 n GLY 125 N 2.36 0.19 4.14 4.51 0.00 -1.26 -1.41 105.19 113.72 1pc2 n GLY 125 Ca -0.16 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.53 1pc2 n GLY 125 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1pc2 n MET 126 N 0.02 -3.30 -1.97 1.61 0.00 -1.26 -4.12 117.12 108.11 1pc2 n MET 126 Ca -0.02 0.39 0.00 0.00 0.00 0.00 0.00 57.70 58.07 1pc2 n MET 126 Cb 0.24 -4.95 0.00 0.00 0.00 0.00 0.00 33.22 28.51 1pc2 n MET 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1pc2 n ALA 127 N -4.42 -1.89 -2.65 3.04 0.00 -0.50 -4.84 120.51 109.24 1pc2 n ALA 127 Ca -0.03 0.44 -0.40 0.00 0.00 0.00 0.00 53.44 53.45 1pc2 n ALA 127 Cb 0.54 -1.39 -0.06 0.00 0.00 0.00 0.00 19.45 18.55 1pc2 n ALA 127 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1pc2 s ILE 128 N -1.33 5.01 -0.43 0.00 -1.09 -1.26 -4.90 121.20 117.20 1pc2 s ILE 128 Ca 0.00 1.19 0.06 0.00 -2.23 0.00 0.00 60.65 59.67 1pc2 s ILE 128 Cb 0.00 -3.95 0.18 0.00 -1.58 0.00 0.00 42.46 37.11 1pc2 s ILE 128 CO 0.00 0.10 0.56 -0.69 -1.23 0.00 0.00 174.94 173.68 1pc2 s VAL 129 N 2.01 -0.70 0.00 2.92 1.01 -1.26 -4.88 120.40 119.50 1pc2 s VAL 129 Ca 0.29 -0.78 0.00 0.00 0.00 0.00 0.00 61.98 61.49 1pc2 s VAL 129 Cb -0.16 -0.29 0.00 0.00 0.00 0.00 0.00 36.38 35.93 1pc2 s VAL 129 CO 0.10 -0.27 0.00 0.61 0.00 0.00 0.00 175.10 175.54 1pc2 n GLY 130 N 3.83 0.00 1.86 4.51 0.00 -1.26 -1.02 105.19 113.11 1pc2 n GLY 130 Ca 0.15 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.13 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 -0.29 0.67 3.64 -0.02 0.00 -1.26 -5.04 105.19 102.90 1pc2 n GLY 131 Ca 0.00 -0.55 -0.06 0.00 0.00 0.00 0.00 46.02 45.41 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 -5.10 0.35 -0.30 1.61 -2.45 -0.19 -5.16 119.30 108.05 1pc2 s MET 132 Ca 0.08 0.44 -0.16 0.00 -1.25 0.00 0.00 55.69 54.80 1pc2 s MET 132 Cb -0.04 0.15 0.18 0.00 1.25 0.00 0.00 34.83 36.38 1pc2 s MET 132 CO 0.10 -0.05 1.12 0.00 1.05 0.00 0.00 175.02 177.25 1pc2 s ALA 133 N 0.36 -2.72 0.00 4.11 0.00 -1.26 -4.70 121.76 117.55 1pc2 s ALA 133 Ca 0.02 2.01 0.00 0.00 0.00 0.00 0.00 51.96 54.00 1pc2 s ALA 133 Cb -0.05 -2.00 0.00 0.00 0.00 0.00 0.00 23.12 21.07 1pc2 s ALA 133 CO -0.10 -0.64 1.42 1.28 0.00 0.00 0.00 175.76 177.71 1pc2 n LEU 134 N 4.09 3.92 0.00 0.00 4.77 -1.26 -4.71 117.00 123.81 1pc2 n LEU 134 Ca -0.13 -1.83 0.00 0.00 -0.03 0.00 0.00 56.01 54.02 1pc2 n LEU 134 Cb 0.55 -0.78 0.00 0.00 -2.33 0.00 0.00 43.42 40.87 1pc2 n LEU 134 CO -0.00 0.71 0.00 0.61 -1.33 0.00 0.00 177.39 177.38 1pc2 n GLY 135 N 1.11 2.06 2.44 -0.72 0.00 -1.26 -4.41 105.19 104.41 1pc2 n GLY 135 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.02 1pc2 n GLY 135 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1pc2 n VAL 136 N -0.34 0.69 0.00 1.61 0.31 -1.26 -5.09 118.33 114.25 1pc2 n VAL 136 Ca 0.00 -1.97 0.00 0.00 -0.01 0.00 0.00 64.34 62.36 1pc2 n VAL 136 Cb 0.00 1.13 0.00 0.00 -0.91 0.00 0.00 33.84 34.06 1pc2 n VAL 136 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1pc2 n ALA 137 N -0.57 0.00 -2.60 3.52 0.00 -1.26 -4.93 120.51 114.67 1pc2 n ALA 137 Ca -0.01 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.43 1pc2 n ALA 137 Cb 0.87 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.32 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 5.00 -0.94 0.08 0.00 0.00 -1.26 -4.93 105.19 103.14 1pc2 n GLY 138 Ca 0.00 0.27 -0.06 0.00 0.00 0.00 0.00 46.02 46.23 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 0.26 0.01-10.07 0.99 -0.00 -2.03 -3.45 115.31 101.02 1pc2 h LEU 139 Ca -0.02 -0.01 -0.52 0.00 -0.00 0.00 0.00 57.88 57.33 1pc2 h LEU 139 Cb 1.01 -0.00 0.09 0.00 -0.00 0.00 0.00 40.66 41.76 1pc2 h LEU 139 CO 0.22 0.91 0.47 0.00 -0.00 0.00 0.00 178.44 180.04 1pc2 s ALA 140 N -2.93 2.69 0.00 1.53 0.00 -1.26 -5.02 121.76 116.76 1pc2 s ALA 140 Ca 0.00 0.96 0.00 0.00 0.00 0.00 0.00 51.96 52.93 1pc2 s ALA 140 Cb 0.11 -3.42 0.00 0.00 0.00 0.00 0.00 23.12 19.81 1pc2 s ALA 140 CO 0.81 -0.96 0.00 0.41 0.00 0.00 0.00 175.76 176.02 1pc2 n GLY 141 N 0.40 -2.59 0.00 0.00 0.00 -1.26 -5.01 105.19 96.73 1pc2 n GLY 141 Ca 0.12 -0.62 0.00 0.00 0.00 0.00 0.00 46.02 45.51 1pc2 n GLY 141 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1pc2 n LEU 142 N 0.00 0.00 0.12 0.99 4.77 -1.26 -4.95 117.00 116.67 1pc2 n LEU 142 Ca 0.00 0.00 0.17 0.00 -0.03 0.00 0.00 56.01 56.15 1pc2 n LEU 142 Cb 0.00 0.00 0.52 0.00 -2.33 0.00 0.00 43.42 41.61 1pc2 n LEU 142 CO 0.00 0.00 1.15 -0.29 -1.33 0.00 0.00 177.39 176.92 1pc2 h ILE 143 N 0.00 0.10 0.00 -0.08 2.10 -1.99 -3.36 117.51 114.28 1pc2 h ILE 143 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.94 1pc2 h ILE 143 Cb 0.00 0.34 0.00 0.00 -1.09 0.00 0.00 36.82 36.07 1pc2 h ILE 143 CO 0.00 0.00 0.00 0.61 -1.08 0.00 0.00 178.15 177.68 1pc2 n GLY 144 N -1.49 -1.73 0.00 8.18 0.00 -1.26 -5.00 105.19 103.89 1pc2 n GLY 144 Ca 0.08 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.73 1pc2 n GLY 144 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1pc2 n LEU 145 N 0.00 0.00 0.08 0.99 4.77 -1.26 -4.95 117.00 116.63 1pc2 n LEU 145 Ca 0.00 0.00 -0.01 0.00 -0.03 0.00 0.00 56.01 55.97 1pc2 n LEU 145 Cb 0.00 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.04 1pc2 n LEU 145 CO 0.00 -0.01 0.07 -0.08 -1.33 0.00 0.00 177.39 176.04 1pc2 h GLU 146 N 0.00 0.00 -6.30 3.23 4.57 -1.95 -3.47 114.58 110.67 1pc2 h GLU 146 Ca 0.00 0.00 -0.47 0.00 -1.18 0.00 0.00 59.36 57.71 1pc2 h GLU 146 Cb 0.00 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 28.56 1pc2 h GLU 146 CO 0.00 0.49 -0.78 1.58 -1.18 0.00 0.00 179.01 179.12 1pc2 n HIS 147 N -3.10 -2.19 -0.51 0.92 -0.00 -1.26 -4.95 115.22 104.12 1pc2 n HIS 147 Ca -0.04 0.89 -0.02 0.00 -0.00 0.00 0.00 57.72 58.55 1pc2 n HIS 147 Cb 0.82 -4.00 0.01 0.00 -0.00 0.00 0.00 29.99 26.83 1pc2 n HIS 147 CO 0.00 0.00 0.00 -2.39 -0.00 0.00 0.00 176.34 173.95 1pc2 n HIS 148 N -4.60 -3.01 -0.16 1.57 1.44 -1.26 -5.01 115.22 104.19 1pc2 n HIS 148 Ca -0.03 -0.05 0.00 0.00 -2.01 0.00 0.00 57.72 55.63 1pc2 n HIS 148 Cb 0.55 -0.06 0.00 0.00 0.12 0.00 0.00 29.99 30.61 1pc2 n HIS 148 CO 0.00 0.00 0.00 0.72 -2.81 0.00 0.00 176.34 174.25 1pc2 n HIS 149 N -2.64 0.00 -2.13 -1.40 8.25 -1.26 -5.15 115.22 110.89 1pc2 n HIS 149 Ca 0.01 0.00 0.04 0.00 -0.26 0.00 0.00 57.72 57.51 1pc2 n HIS 149 Cb 0.03 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.13 1pc2 n HIS 149 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 1pc2 n HIS 150 N 0.00 -2.07 0.18 4.41 8.25 -1.26 -2.53 115.22 122.20 1pc2 n HIS 150 Ca 0.00 0.38 0.09 0.00 -0.26 0.00 0.00 57.72 57.92 1pc2 n HIS 150 Cb 0.00 -0.59 0.44 0.00 1.12 0.00 0.00 29.99 30.96 1pc2 n HIS 150 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 1pc2 n HIS 151 N -1.70 0.56 0.28 4.41 8.25 -1.26 -5.07 115.22 120.69 1pc2 n HIS 151 Ca 0.00 0.28 0.02 0.00 -0.26 0.00 0.00 57.72 57.76 1pc2 n HIS 151 Cb 0.14 -0.94 0.13 0.00 1.12 0.00 0.00 29.99 30.44 1pc2 n HIS 151 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70