#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 -2.41 -3.65 3.17 4.07 -1.26 -5.04 120.64 115.53 1pc2 n GLU 2 Ca 0.00 2.06 -0.01 0.00 -0.06 0.00 0.00 57.16 59.15 1pc2 n GLU 2 Cb 0.00 -4.47 -0.06 0.00 -0.06 0.00 0.00 31.44 26.84 1pc2 n GLU 2 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1pc2 s ALA 3 N -1.96 -2.40 -0.12 4.31 0.00 -1.26 -5.08 121.76 115.25 1pc2 s ALA 3 Ca 0.17 2.01 -0.06 0.00 0.00 0.00 0.00 51.96 54.08 1pc2 s ALA 3 Cb -0.04 -1.81 0.02 0.00 0.00 0.00 0.00 23.12 21.30 1pc2 s ALA 3 CO 0.71 -0.29 0.12 0.28 0.00 0.00 0.00 175.76 176.58 1pc2 n VAL 4 N 3.00 -7.91 -0.27 0.00 0.31 -1.26 -4.91 118.33 107.29 1pc2 n VAL 4 Ca -0.16 1.57 -0.16 0.00 -0.01 0.00 0.00 64.34 65.57 1pc2 n VAL 4 Cb 0.57 -4.93 0.16 0.00 -0.91 0.00 0.00 33.84 28.72 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 1.87 0.00 -4.33 7.52 4.32 -1.26 -4.88 117.00 120.24 1pc2 n LEU 5 Ca -0.20 -0.46 -0.46 0.00 -0.02 0.00 0.00 56.01 54.86 1pc2 n LEU 5 Cb 0.36 -0.62 -0.03 0.00 -1.62 0.00 0.00 43.42 41.50 1pc2 n LEU 5 CO 0.24 -2.28 0.32 0.20 -1.22 0.00 0.00 177.39 174.66 1pc2 s ASN 6 N -2.29 6.48 0.88 -1.43 -0.87 -1.26 -5.03 114.94 111.41 1pc2 s ASN 6 Ca 0.35 -2.21 -0.10 0.00 -1.57 0.00 0.00 52.86 49.34 1pc2 s ASN 6 Cb -0.06 -2.22 0.18 0.00 -0.02 0.00 0.00 41.25 39.13 1pc2 s ASN 6 CO 0.29 -0.75 1.20 -1.83 -2.57 0.00 0.00 177.10 173.45 1pc2 s GLU 7 N 1.02 0.96 -0.86 -0.60 -1.05 -1.26 -4.84 118.70 112.06 1pc2 s GLU 7 Ca 0.12 -0.77 -0.20 0.00 -0.15 0.00 0.00 54.97 53.97 1pc2 s GLU 7 Cb -0.19 -2.04 -0.22 0.00 -0.44 0.00 0.00 34.13 31.24 1pc2 s GLU 7 CO -0.03 -2.09 2.33 1.28 0.95 0.00 0.00 175.26 177.70 1pc2 n LEU 8 N -3.42 0.48 -2.14 1.83 4.32 -1.26 -4.04 117.00 112.77 1pc2 n LEU 8 Ca 0.16 -0.99 0.00 0.00 -0.02 0.00 0.00 56.01 55.16 1pc2 n LEU 8 Cb 0.60 -1.18 0.00 0.00 -1.62 0.00 0.00 43.42 41.22 1pc2 n LEU 8 CO 0.43 -2.02 -0.42 0.52 -1.22 0.00 0.00 177.39 174.68 1pc2 n VAL 9 N 7.41-11.89 -2.22 4.08 0.31 -1.25 -4.30 118.33 110.46 1pc2 n VAL 9 Ca 0.56 2.95 -0.37 0.00 -0.01 0.00 0.00 64.34 67.46 1pc2 n VAL 9 Cb 0.30 -5.13 -0.01 0.00 -0.91 0.00 0.00 33.84 28.10 1pc2 n VAL 9 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 1pc2 s SER 10 N -0.48 6.18 0.55 4.52 0.15 -1.26 -4.81 113.70 118.56 1pc2 s SER 10 Ca 0.00 2.36 0.28 0.00 0.70 0.00 0.00 55.95 59.29 1pc2 s SER 10 Cb 0.00 -2.61 1.46 0.00 -1.71 0.00 0.00 66.02 63.16 1pc2 s SER 10 CO 0.00 -0.91 1.95 0.58 1.20 0.00 0.00 173.24 176.05 1pc2 h VAL 11 N 1.96 0.56 -0.31 4.45 2.07 -1.96 0.12 116.25 123.14 1pc2 h VAL 11 Ca -0.49 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 66.97 1pc2 h VAL 11 Cb 1.25 0.66 -0.01 0.00 -1.52 0.00 0.00 31.29 31.67 1pc2 h VAL 11 CO 0.61 0.00 -0.02 -0.33 0.02 0.00 0.00 177.57 177.84 1pc2 h GLU 12 N 0.00 0.56 -0.23 1.57 4.39 -1.98 -0.76 114.58 118.12 1pc2 h GLU 12 Ca 0.27 -0.19 -0.03 0.00 0.34 0.00 0.00 59.36 59.75 1pc2 h GLU 12 Cb 1.20 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.79 1pc2 h GLU 12 CO -0.00 0.71 0.03 -0.44 -1.16 0.00 0.00 179.01 178.15 1pc2 h ASP 13 N 0.34 0.38 -0.48 1.42 3.32 -1.13 1.06 116.42 121.33 1pc2 h ASP 13 Ca 0.08 -0.27 -0.03 0.00 0.02 0.00 0.00 57.03 56.83 1pc2 h ASP 13 Cb 0.48 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.91 1pc2 h ASP 13 CO 0.02 0.55 0.18 0.25 -1.72 0.00 0.00 179.24 178.52 1pc2 h LEU 14 N 0.18 0.66 0.01 1.55 6.46 -1.32 -1.72 115.31 121.13 1pc2 h LEU 14 Ca 0.07 -0.18 -0.27 0.00 -0.12 0.00 0.00 57.88 57.38 1pc2 h LEU 14 Cb 0.34 -0.17 0.01 0.00 -0.73 0.00 0.00 40.66 40.12 1pc2 h LEU 14 CO 0.01 0.66 -1.13 -0.07 -0.62 0.00 0.00 178.44 177.29 1pc2 h LEU 15 N 0.63 0.68 -0.50 2.25 3.38 -1.07 -1.76 115.31 118.91 1pc2 h LEU 15 Ca 0.16 -0.61 0.07 0.00 0.09 0.00 0.00 57.88 57.59 1pc2 h LEU 15 Cb 0.21 -0.21 -0.06 0.00 0.09 0.00 0.00 40.66 40.69 1pc2 h LEU 15 CO -0.01 1.43 0.17 0.50 0.09 0.00 0.00 178.44 180.61 1pc2 h LYS 16 N 0.23 0.33 0.00 1.13 3.11 0.13 1.05 116.57 122.55 1pc2 h LYS 16 Ca -0.14 -0.02 -0.12 0.00 -2.81 0.00 0.00 60.65 57.56 1pc2 h LYS 16 Cb 1.80 -0.07 -0.02 0.00 -1.00 0.00 0.00 32.23 32.94 1pc2 h LYS 16 CO 0.20 0.22 -0.59 0.74 -2.81 0.00 0.00 179.45 177.21 1pc2 h PHE 17 N 0.34 0.00 -0.25 1.91 0.04 -1.36 -2.88 116.94 114.74 1pc2 h PHE 17 Ca 0.24 0.00 -0.15 0.00 2.80 0.00 0.00 57.97 60.86 1pc2 h PHE 17 Cb 0.27 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.41 1pc2 h PHE 17 CO -0.17 0.59 -0.47 1.49 -0.60 0.00 0.00 178.31 179.15 1pc2 h GLU 18 N 0.00 0.66 -0.59 1.51 4.81 -0.09 -2.83 114.58 118.06 1pc2 h GLU 18 Ca -0.01 -0.37 0.09 0.00 -0.13 0.00 0.00 59.36 58.94 1pc2 h GLU 18 Cb 1.19 0.03 -0.07 0.00 0.63 0.00 0.00 28.75 30.53 1pc2 h GLU 18 CO 0.08 0.99 0.22 -0.22 -0.73 0.00 0.00 179.01 179.34 1pc2 h LYS 19 N 0.53 0.39 -0.33 1.92 3.64 0.13 0.11 116.57 122.95 1pc2 h LYS 19 Ca 0.03 -0.02 0.04 0.00 -1.27 0.00 0.00 60.65 59.43 1pc2 h LYS 19 Cb 1.01 -0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 32.70 1pc2 h LYS 19 CO 0.09 0.26 0.10 0.87 -2.27 0.00 0.00 179.45 178.50 1pc2 h LYS 20 N 0.40 0.22 -0.57 1.90 1.57 -1.43 0.10 116.57 118.77 1pc2 h LYS 20 Ca 0.29 -0.01 0.09 0.00 -1.87 0.00 0.00 60.65 59.15 1pc2 h LYS 20 Cb 0.36 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.58 1pc2 h LYS 20 CO -0.30 0.15 0.38 0.35 -0.57 0.00 0.00 179.45 179.46 1pc2 h PHE 21 N 0.23 0.41 0.08 -1.35 3.04 -0.88 0.38 116.94 118.85 1pc2 h PHE 21 Ca 0.15 0.01 -0.00 0.00 3.98 0.00 0.00 57.97 62.11 1pc2 h PHE 21 Cb 0.14 -0.13 0.00 0.00 2.56 0.00 0.00 35.95 38.52 1pc2 h PHE 21 CO -0.16 0.20 -0.04 1.96 -2.02 0.00 0.00 178.31 178.25 1pc2 h GLN 22 N 0.39 -0.11 -0.16 1.11 4.20 0.80 -1.84 115.11 119.49 1pc2 h GLN 22 Ca 0.26 0.01 -0.02 0.00 0.06 0.00 0.00 58.65 58.96 1pc2 h GLN 22 Cb 0.51 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.31 1pc2 h GLN 22 CO -0.07 0.43 0.04 0.77 -0.67 0.00 0.00 178.83 179.33 1pc2 h SER 23 N -0.77 0.25 -0.97 1.46 0.02 -0.36 0.40 113.55 113.57 1pc2 h SER 23 Ca -0.01 -0.23 0.06 0.00 -0.84 0.00 0.00 61.79 60.76 1pc2 h SER 23 Cb 0.59 -0.07 -0.06 0.00 0.14 0.00 0.00 62.40 63.00 1pc2 h SER 23 CO 0.02 0.42 0.63 -0.33 -1.14 0.00 0.00 176.83 176.42 1pc2 h GLU 24 N 0.07 1.12 -0.22 3.45 4.39 -0.38 -0.63 114.58 122.38 1pc2 h GLU 24 Ca 0.05 -0.07 -0.17 0.00 0.34 0.00 0.00 59.36 59.52 1pc2 h GLU 24 Cb 0.27 -0.25 -0.00 0.00 -0.10 0.00 0.00 28.75 28.66 1pc2 h GLU 24 CO 0.00 0.74 -0.55 -0.22 -1.16 0.00 0.00 179.01 177.83 1pc2 h LYS 25 N 1.16 0.66 -0.89 2.33 3.64 -1.03 -2.79 116.57 119.65 1pc2 h LYS 25 Ca 0.41 -0.41 0.10 0.00 -1.27 0.00 0.00 60.65 59.48 1pc2 h LYS 25 Cb 0.13 0.05 -0.08 0.00 -0.41 0.00 0.00 32.23 31.92 1pc2 h LYS 25 CO -0.16 1.03 0.53 0.00 -2.27 0.00 0.00 179.45 178.58 1pc2 h ALA 26 N 0.89 1.30 0.00 5.00 0.00 0.13 1.34 119.26 127.91 1pc2 h ALA 26 Ca 0.01 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1pc2 h ALA 26 Cb 1.11 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.74 1pc2 h ALA 26 CO 0.11 0.15 0.03 0.00 0.00 0.00 0.00 179.25 179.54 1pc2 n ALA 27 N -2.37 1.00 -0.42 0.00 0.00 -0.59 -4.74 120.51 113.39 1pc2 n ALA 27 Ca 0.15 0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.79 1pc2 n ALA 27 Cb 0.30 -1.27 0.00 0.00 0.00 0.00 0.00 19.45 18.48 1pc2 n ALA 27 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pc2 n GLY 28 N -1.29 0.76 3.49 0.00 0.00 0.46 -5.05 105.19 103.56 1pc2 n GLY 28 Ca -0.01 -0.31 -0.06 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 -2.28 -0.77 -0.24 1.61 0.01 -1.07 -5.01 113.70 105.95 1pc2 s SER 29 Ca 0.00 1.31 -0.07 0.00 1.31 0.00 0.00 55.95 58.50 1pc2 s SER 29 Cb 0.00 1.64 -0.03 0.00 0.21 0.00 0.00 66.02 67.85 1pc2 s SER 29 CO 0.00 -0.22 0.06 -0.69 0.41 0.00 0.00 173.24 172.80 1pc2 s VAL 30 N 2.36 4.35 0.28 3.43 1.01 -1.25 -3.87 120.40 126.69 1pc2 s VAL 30 Ca -0.06 -0.16 -0.29 0.00 0.00 0.00 0.00 61.98 61.46 1pc2 s VAL 30 Cb -0.10 -3.02 -0.10 0.00 0.00 0.00 0.00 36.38 33.17 1pc2 s VAL 30 CO -0.17 0.36 1.18 -0.44 0.00 0.00 0.00 175.10 176.04 1pc2 s SER 31 N 1.42 7.08 0.49 3.32 0.01 -1.26 -4.89 113.70 119.87 1pc2 s SER 31 Ca 0.05 2.39 0.18 0.00 1.31 0.00 0.00 55.95 59.88 1pc2 s SER 31 Cb -0.15 -2.63 1.21 0.00 0.21 0.00 0.00 66.02 64.66 1pc2 s SER 31 CO 0.03 -0.31 2.04 0.11 0.41 0.00 0.00 173.24 175.53 1pc2 h LYS 32 N 3.98 0.16 -0.36 12.44 1.57 -1.99 -1.58 116.57 130.80 1pc2 h LYS 32 Ca -0.47 -0.01 0.06 0.00 -1.87 0.00 0.00 60.65 58.37 1pc2 h LYS 32 Cb 1.22 -0.04 -0.06 0.00 0.08 0.00 0.00 32.23 33.43 1pc2 h LYS 32 CO 0.68 0.11 -0.01 1.03 -0.57 0.00 0.00 179.45 180.69 1pc2 h SER 33 N 0.17 -0.17 -0.37 0.86 0.87 -2.00 0.91 113.55 113.81 1pc2 h SER 33 Ca 0.18 0.09 -0.04 0.00 -1.23 0.00 0.00 61.79 60.78 1pc2 h SER 33 Cb 0.49 0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 62.59 1pc2 h SER 33 CO -0.03 -0.05 0.08 0.74 -0.53 0.00 0.00 176.83 177.04 1pc2 h THR 34 N 0.08 1.23 -0.87 2.23 2.02 -1.68 -2.08 112.91 113.85 1pc2 h THR 34 Ca 0.17 -0.81 0.12 0.00 0.77 0.00 0.00 66.41 66.66 1pc2 h THR 34 Cb 0.24 1.04 -0.06 0.00 -1.74 0.00 0.00 68.15 67.63 1pc2 h THR 34 CO -0.30 0.28 0.56 -0.61 0.37 0.00 0.00 175.52 175.82 1pc2 h GLN 35 N 0.46 0.74 0.07 6.66 5.75 -0.99 0.18 115.11 127.97 1pc2 h GLN 35 Ca 0.12 -0.04 -0.00 0.00 -0.15 0.00 0.00 58.65 58.57 1pc2 h GLN 35 Cb 0.33 -0.17 0.00 0.00 1.07 0.00 0.00 27.48 28.72 1pc2 h GLN 35 CO 0.00 0.49 -0.03 0.74 -2.65 0.00 0.00 178.83 177.38 1pc2 h PHE 36 N 0.76 -0.08 0.00 3.99 0.04 -0.41 -2.89 116.94 118.35 1pc2 h PHE 36 Ca 0.42 -0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.18 1pc2 h PHE 36 Cb 0.55 0.03 0.00 0.00 2.20 0.00 0.00 35.95 38.73 1pc2 h PHE 36 CO -0.00 0.37 0.00 0.93 -0.60 0.00 0.00 178.31 179.01 1pc2 h GLU 37 N -0.58 0.00 0.08 1.51 5.08 -0.97 -2.87 114.58 116.83 1pc2 h GLU 37 Ca -0.01 0.00 -0.25 0.00 -1.00 0.00 0.00 59.36 58.10 1pc2 h GLU 37 Cb 0.50 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.75 1pc2 h GLU 37 CO 0.02 0.00 -1.13 -0.92 -1.00 0.00 0.00 179.01 175.97 1pc2 h TYR 38 N 0.00 0.45 -0.14 4.33 3.20 -0.62 -3.16 116.97 121.03 1pc2 h TYR 38 Ca 0.00 -0.30 -0.16 0.00 3.14 0.00 0.00 58.73 61.40 1pc2 h TYR 38 Cb 0.48 -0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.72 1pc2 h TYR 38 CO 0.00 1.20 -0.60 0.00 -1.64 0.00 0.00 178.16 177.13 1pc2 h ALA 39 N 0.68 0.71 0.10 1.82 0.00 -1.29 -3.08 119.26 118.20 1pc2 h ALA 39 Ca -0.11 -0.54 0.01 0.00 0.00 0.00 0.00 54.91 54.28 1pc2 h ALA 39 Cb 1.84 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 19.53 1pc2 h ALA 39 CO 0.18 0.71 -0.18 2.35 0.00 0.00 0.00 179.25 182.32 1pc2 h TRP 40 N 0.34 -0.46 -0.97 0.00 7.01 -1.55 0.35 115.95 120.67 1pc2 h TRP 40 Ca -0.00 0.01 0.16 0.00 2.11 0.00 0.00 58.89 61.16 1pc2 h TRP 40 Cb 1.14 0.19 -0.09 0.00 -2.10 0.00 0.00 29.16 28.30 1pc2 h TRP 40 CO 0.04 -0.26 0.61 0.00 -2.79 0.00 0.00 178.44 176.04 1pc2 h LEU 42 N 0.80 0.88 -1.97 0.00 3.38 -1.25 -3.14 115.31 114.01 1pc2 h LEU 42 Ca 0.51 -0.77 0.03 0.00 0.09 0.00 0.00 57.88 57.74 1pc2 h LEU 42 Cb 0.75 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 41.22 1pc2 h LEU 42 CO -0.28 1.58 0.37 0.58 0.09 0.00 0.00 178.44 180.77 1pc2 h VAL 43 N 0.32 0.09 -0.21 1.22 2.07 0.68 0.31 116.25 120.73 1pc2 h VAL 43 Ca -0.16 0.00 -0.12 0.00 0.82 0.00 0.00 66.70 67.23 1pc2 h VAL 43 Cb 1.83 0.65 -0.08 0.00 -1.52 0.00 0.00 31.29 32.18 1pc2 h VAL 43 CO 0.23 0.00 -0.36 0.54 0.02 0.00 0.00 177.57 178.00 1pc2 n ARG 44 N -3.09 1.87 -2.46 1.57 1.74 -1.06 -4.87 116.66 110.36 1pc2 n ARG 44 Ca 0.00 -3.35 -0.29 0.00 -0.77 0.00 0.00 57.85 53.45 1pc2 n ARG 44 Cb 0.44 -1.76 -0.00 0.00 -1.02 0.00 0.00 32.46 30.12 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 -3.00 6.29 -0.06 0.55 1.04 0.11 -3.92 113.70 114.71 1pc2 s SER 45 Ca 0.42 1.09 0.00 0.00 0.48 0.00 0.00 55.95 57.94 1pc2 s SER 45 Cb 0.39 -2.32 0.06 0.00 0.10 0.00 0.00 66.02 64.25 1pc2 s SER 45 CO -0.04 -0.63 1.52 1.17 0.98 0.00 0.00 173.24 176.24 1pc2 n LYS 46 N -2.26 1.16 -3.74 4.02 4.81 -1.26 -4.76 118.16 116.13 1pc2 n LYS 46 Ca 0.02 -0.35 -0.13 0.00 -0.87 0.00 0.00 58.31 56.98 1pc2 n LYS 46 Cb 0.55 -1.14 -0.10 0.00 0.02 0.00 0.00 35.03 34.36 1pc2 n LYS 46 CO 0.00 0.00 0.00 0.71 1.17 0.00 0.00 177.40 179.28 1pc2 s TYR 47 N -0.39 -0.39 0.03 5.64 2.02 -1.26 -5.06 117.35 117.94 1pc2 s TYR 47 Ca 0.07 0.91 -0.20 0.00 -0.37 0.00 0.00 57.07 57.47 1pc2 s TYR 47 Cb 0.05 0.14 -0.16 0.00 -0.40 0.00 0.00 41.96 41.59 1pc2 s TYR 47 CO 0.01 -0.24 1.28 -0.97 -1.57 0.00 0.00 175.55 174.05 1pc2 h ASN 48 N 5.23 0.42 -0.97 2.29 -0.73 -1.97 -3.09 115.58 116.75 1pc2 h ASN 48 Ca -0.27 -0.56 0.23 0.00 1.87 0.00 0.00 56.30 57.57 1pc2 h ASN 48 Cb 1.18 -0.12 -0.08 0.00 0.27 0.00 0.00 38.32 39.57 1pc2 h ASN 48 CO 0.29 0.90 0.64 -2.24 -0.37 0.00 0.00 177.43 176.64 1pc2 h ASP 49 N -0.04 0.42 0.36 1.15 2.03 -1.98 0.28 116.42 118.64 1pc2 h ASP 49 Ca 0.00 0.06 -0.19 0.00 -0.73 0.00 0.00 57.03 56.17 1pc2 h ASP 49 Cb 0.82 -0.02 -0.01 0.00 -0.83 0.00 0.00 39.33 39.30 1pc2 h ASP 49 CO 0.05 0.13 -0.78 0.44 -1.03 0.00 0.00 179.24 178.06 1pc2 h ASP 50 N 0.40 0.41 0.05 4.15 5.19 -1.88 -2.64 116.42 122.09 1pc2 h ASP 50 Ca 0.52 -0.29 -0.00 0.00 -0.62 0.00 0.00 57.03 56.65 1pc2 h ASP 50 Cb 1.33 -0.12 0.00 0.00 0.18 0.00 0.00 39.33 40.72 1pc2 h ASP 50 CO -0.22 1.04 -0.02 0.40 -3.12 0.00 0.00 179.24 177.31 1pc2 h ILE 51 N 0.22 1.19 -0.38 0.35 2.04 -0.56 0.66 117.51 121.01 1pc2 h ILE 51 Ca -0.04 -1.66 0.11 0.00 1.00 0.00 0.00 64.86 64.28 1pc2 h ILE 51 Cb 1.37 2.15 -0.02 0.00 -0.74 0.00 0.00 36.82 39.58 1pc2 h ILE 51 CO 0.13 0.37 0.45 0.08 0.00 0.00 0.00 178.15 179.18 1pc2 h ARG 52 N -0.91 0.00 0.21 2.37 -0.00 -0.72 0.85 114.38 116.18 1pc2 h ARG 52 Ca -0.01 0.00 -0.28 0.00 -0.00 0.00 0.00 59.98 59.70 1pc2 h ARG 52 Cb 0.65 0.00 0.03 0.00 -0.00 0.00 0.00 29.97 30.65 1pc2 h ARG 52 CO 0.01 0.00 -1.22 -0.22 -0.00 0.00 0.00 179.97 178.54 1pc2 h LYS 53 N 0.00 0.44 -0.96 0.08 3.64 -1.35 -3.10 116.57 115.33 1pc2 h LYS 53 Ca 0.18 -0.75 0.02 0.00 -1.27 0.00 0.00 60.65 58.83 1pc2 h LYS 53 Cb 1.09 0.28 -0.05 0.00 -0.41 0.00 0.00 32.23 33.14 1pc2 h LYS 53 CO -0.00 1.36 0.63 0.78 -2.27 0.00 0.00 179.45 179.95 1pc2 h GLY 54 N -0.06 1.36 0.99 5.01 0.00 0.30 0.23 103.07 110.90 1pc2 h GLY 54 Ca -0.21 -0.49 -0.03 0.00 0.00 0.00 0.00 47.33 46.60 1pc2 h GLY 54 CO 0.22 0.47 0.27 -2.22 0.00 0.00 0.00 176.54 175.28 1pc2 h ILE 55 N 1.27 1.22 -0.20 2.60 5.03 -0.94 -2.33 117.51 124.16 1pc2 h ILE 55 Ca 0.36 -0.63 -0.00 0.00 -0.12 0.00 0.00 64.86 64.47 1pc2 h ILE 55 Cb -0.11 0.54 -0.01 0.00 -3.03 0.00 0.00 36.82 34.20 1pc2 h ILE 55 CO -0.09 0.25 0.11 0.58 -0.68 0.00 0.00 178.15 178.32 1pc2 h VAL 56 N 0.81 1.10 -0.63 1.67 2.07 -1.27 -0.72 116.25 119.28 1pc2 h VAL 56 Ca 0.20 -0.26 0.13 0.00 0.82 0.00 0.00 66.70 67.59 1pc2 h VAL 56 Cb 0.14 0.92 -0.11 0.00 -1.52 0.00 0.00 31.29 30.72 1pc2 h VAL 56 CO -0.02 0.09 -0.06 -0.07 0.02 0.00 0.00 177.57 177.53 1pc2 h LEU 57 N 0.22 -0.39 -0.48 2.57 3.38 -0.54 -0.07 115.31 120.00 1pc2 h LEU 57 Ca 0.07 0.17 -0.16 0.00 0.09 0.00 0.00 57.88 58.05 1pc2 h LEU 57 Cb 0.05 0.32 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 1pc2 h LEU 57 CO -0.01 -0.16 -0.48 -0.07 0.09 0.00 0.00 178.44 177.82 1pc2 h LEU 58 N 0.07 0.78 -0.79 1.67 3.38 -1.12 -2.99 115.31 116.30 1pc2 h LEU 58 Ca 0.32 -0.38 0.14 0.00 0.09 0.00 0.00 57.88 58.04 1pc2 h LEU 58 Cb 0.51 -0.22 -0.09 0.00 0.09 0.00 0.00 40.66 40.95 1pc2 h LEU 58 CO -0.58 1.13 0.37 -0.33 0.09 0.00 0.00 178.44 179.12 1pc2 h GLU 59 N 0.57 0.54 0.00 1.13 5.08 0.52 0.11 114.58 122.52 1pc2 h GLU 59 Ca 0.03 -0.03 -0.12 0.00 -1.00 0.00 0.00 59.36 58.24 1pc2 h GLU 59 Cb 1.03 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 30.15 1pc2 h GLU 59 CO 0.10 0.35 -0.58 0.93 -1.00 0.00 0.00 179.01 178.82 1pc2 h GLU 60 N 0.55 0.00 -0.00 2.33 3.07 -1.34 -3.10 114.58 116.10 1pc2 h GLU 60 Ca 0.43 0.00 -0.17 0.00 -0.50 0.00 0.00 59.36 59.12 1pc2 h GLU 60 Cb 0.60 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.49 1pc2 h GLU 60 CO -0.36 0.58 -0.78 -0.07 -1.40 0.00 0.00 179.01 176.97 1pc2 h LEU 61 N 0.00 0.03 -0.00 1.33 3.38 -0.74 -3.34 115.31 115.97 1pc2 h LEU 61 Ca -0.01 -0.03 0.03 0.00 0.09 0.00 0.00 57.88 57.97 1pc2 h LEU 61 Cb 1.04 -0.01 -0.05 0.00 0.09 0.00 0.00 40.66 41.73 1pc2 h LEU 61 CO 0.08 0.80 -0.35 -0.07 0.09 0.00 0.00 178.44 178.99 1pc2 h LEU 62 N 0.02 -1.06 -1.97 1.67 4.07 -0.88 -0.03 115.31 117.12 1pc2 h LEU 62 Ca -0.01 0.14 0.15 0.00 0.08 0.00 0.00 57.88 58.23 1pc2 h LEU 62 Cb 1.38 0.42 -0.02 0.00 1.08 0.00 0.00 40.66 43.52 1pc2 h LEU 62 CO 0.10 -0.41 0.38 -0.65 -1.08 0.00 0.00 178.44 176.78 1pc2 h PRO 63 N -0.50 0.03 -1.14 1.13 0.10 -1.72 0.51 132.00 130.41 1pc2 h PRO 63 Ca 0.06 -0.00 -0.35 0.00 0.10 0.00 0.00 66.00 65.81 1pc2 h PRO 63 Cb 0.59 -0.01 -0.18 0.00 0.10 0.00 0.00 31.00 31.50 1pc2 h PRO 63 CO -0.29 0.02 0.45 1.63 0.10 0.00 0.00 178.00 179.91 1pc2 n LYS 64 N -4.39 1.86 -4.04 1.05 5.02 -0.05 -4.88 118.16 112.73 1pc2 n LYS 64 Ca 0.10 -1.90 -0.08 0.00 -2.02 0.00 0.00 58.31 54.40 1pc2 n LYS 64 Cb 0.58 -1.74 -0.11 0.00 -0.02 0.00 0.00 35.03 33.74 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 -0.38 0.38 0.11 0.72 0.00 0.17 -5.02 107.32 103.31 1pc2 s GLY 65 Ca 0.36 -0.90 -0.02 0.00 0.00 0.00 0.00 44.72 44.16 1pc2 s GLY 65 CO 0.04 -0.99 0.11 -1.26 0.00 0.00 0.00 173.10 171.00 1pc2 n SER 66 N 0.87 -0.91 0.01 1.64 2.88 -1.26 -4.73 113.62 112.11 1pc2 n SER 66 Ca -0.19 -0.65 -0.18 0.00 -1.33 0.00 0.00 58.87 56.53 1pc2 n SER 66 Cb 0.58 -0.10 -0.08 0.00 -0.75 0.00 0.00 64.21 63.87 1pc2 n SER 66 CO 0.00 0.00 0.00 0.50 -1.23 0.00 0.00 175.04 174.31 1pc2 h LYS 67 N 0.00 0.71 -0.05 -1.46 3.64 -1.99 -2.24 116.57 115.18 1pc2 h LYS 67 Ca -0.04 -0.66 -0.03 0.00 -1.27 0.00 0.00 60.65 58.65 1pc2 h LYS 67 Cb 0.12 0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.10 1pc2 h LYS 67 CO 0.03 1.26 -0.08 0.93 -2.27 0.00 0.00 179.45 179.31 1pc2 h GLU 68 N 0.45 0.14 -0.57 1.90 4.39 -2.00 -2.48 114.58 116.41 1pc2 h GLU 68 Ca -0.08 -0.09 0.10 0.00 0.34 0.00 0.00 59.36 59.63 1pc2 h GLU 68 Cb 1.53 0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 30.16 1pc2 h GLU 68 CO 0.18 0.66 0.38 0.93 -1.16 0.00 0.00 179.01 180.00 1pc2 h GLU 69 N -0.36 0.32 -0.40 2.33 4.39 -1.92 -0.15 114.58 118.79 1pc2 h GLU 69 Ca 0.00 -0.02 -0.09 0.00 0.34 0.00 0.00 59.36 59.59 1pc2 h GLU 69 Cb 0.65 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 29.21 1pc2 h GLU 69 CO 0.02 0.21 -0.10 1.96 -1.16 0.00 0.00 179.01 179.94 1pc2 h GLN 70 N 0.33 0.78 -0.77 2.33 4.20 -1.21 -2.42 115.11 118.35 1pc2 h GLN 70 Ca 0.26 -0.30 0.21 0.00 0.06 0.00 0.00 58.65 58.89 1pc2 h GLN 70 Cb 0.59 -0.04 -0.03 0.00 0.30 0.00 0.00 27.48 28.29 1pc2 h GLN 70 CO -0.06 0.91 0.55 0.00 -0.67 0.00 0.00 178.83 179.55 1pc2 h ARG 71 N 0.59 0.05 0.04 1.46 3.08 -0.56 0.43 114.38 119.47 1pc2 h ARG 71 Ca 0.10 -0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.15 1pc2 h ARG 71 Cb 0.63 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.67 1pc2 h ARG 71 CO 0.04 0.03 -0.02 -0.44 -1.07 0.00 0.00 179.97 178.52 1pc2 h ASP 72 N 0.05 -0.04 0.03 7.04 3.32 -1.28 -2.94 116.42 122.60 1pc2 h ASP 72 Ca 0.37 -0.65 -0.02 0.00 0.02 0.00 0.00 57.03 56.75 1pc2 h ASP 72 Cb 1.39 0.01 -0.01 0.00 0.22 0.00 0.00 39.33 40.95 1pc2 h ASP 72 CO -0.02 0.70 -0.06 1.88 -1.72 0.00 0.00 179.24 180.02 1pc2 h TYR 73 N -0.86 0.08 -0.81 4.55 0.05 -0.97 -0.86 116.97 118.15 1pc2 h TYR 73 Ca -0.01 -0.00 -0.03 0.00 0.05 0.00 0.00 58.73 58.74 1pc2 h TYR 73 Cb 0.69 -0.03 -0.04 0.00 1.01 0.00 0.00 36.73 38.37 1pc2 h TYR 73 CO 0.17 0.15 0.40 0.28 -1.05 0.00 0.00 178.16 178.10 1pc2 h VAL 74 N 0.08 1.25 -0.65 -2.88 2.07 -0.22 -1.43 116.25 114.48 1pc2 h VAL 74 Ca 0.02 -0.69 0.02 0.00 0.82 0.00 0.00 66.70 66.87 1pc2 h VAL 74 Cb 0.16 0.20 -0.04 0.00 -1.52 0.00 0.00 31.29 30.10 1pc2 h VAL 74 CO 0.01 0.30 0.41 0.15 0.02 0.00 0.00 177.57 178.46 1pc2 h PHE 75 N 1.15 0.77 -0.22 1.57 3.57 -0.96 -1.66 116.94 121.16 1pc2 h PHE 75 Ca 0.28 0.02 -0.17 0.00 3.53 0.00 0.00 57.97 61.63 1pc2 h PHE 75 Cb 0.10 -0.25 -0.00 0.00 2.79 0.00 0.00 35.95 38.59 1pc2 h PHE 75 CO 0.01 0.45 -0.56 1.88 -2.23 0.00 0.00 178.31 177.87 1pc2 h TYR 76 N 0.81 0.84 -0.51 0.41 0.05 -1.32 -2.96 116.97 114.29 1pc2 h TYR 76 Ca 0.25 -0.30 -0.00 0.00 0.05 0.00 0.00 58.73 58.73 1pc2 h TYR 76 Cb -0.02 -0.16 -0.02 0.00 1.01 0.00 0.00 36.73 37.54 1pc2 h TYR 76 CO -0.04 1.07 0.30 -0.07 -1.05 0.00 0.00 178.16 178.37 1pc2 h LEU 77 N 0.51 0.61 -0.83 3.88 3.38 -0.87 0.51 115.31 122.50 1pc2 h LEU 77 Ca 0.01 -0.06 0.02 0.00 0.09 0.00 0.00 57.88 57.94 1pc2 h LEU 77 Cb 1.12 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 41.67 1pc2 h LEU 77 CO 0.11 0.49 0.55 0.00 0.09 0.00 0.00 178.44 179.68 1pc2 h ALA 78 N 1.15 1.07 -0.16 1.53 0.00 -1.28 0.53 119.26 122.09 1pc2 h ALA 78 Ca 0.18 -0.05 -0.22 0.00 0.00 0.00 0.00 54.91 54.83 1pc2 h ALA 78 Cb -0.01 -0.32 0.01 0.00 0.00 0.00 0.00 17.79 17.48 1pc2 h ALA 78 CO -0.03 0.42 -0.76 0.28 0.00 0.00 0.00 179.25 179.16 1pc2 h VAL 79 N 1.09 1.28 -0.35 0.00 2.07 -1.26 -2.17 116.25 116.92 1pc2 h VAL 79 Ca 0.32 -1.96 -0.08 0.00 0.82 0.00 0.00 66.70 65.80 1pc2 h VAL 79 Cb -0.07 1.96 -0.01 0.00 -1.52 0.00 0.00 31.29 31.64 1pc2 h VAL 79 CO -0.09 0.62 -0.08 1.23 0.02 0.00 0.00 177.57 179.28 1pc2 h GLY 80 N 0.63 0.72 2.00 2.17 0.00 0.51 -2.50 103.07 106.61 1pc2 h GLY 80 Ca -0.05 -0.59 -0.04 0.00 0.00 0.00 0.00 47.33 46.66 1pc2 h GLY 80 CO 0.16 0.54 -0.17 3.43 0.00 0.00 0.00 176.54 180.49 1pc2 h ASN 81 N 0.46 0.00 0.48 0.19 2.35 0.02 -1.56 115.58 117.52 1pc2 h ASN 81 Ca 0.09 0.00 -0.10 0.00 -0.55 0.00 0.00 56.30 55.74 1pc2 h ASN 81 Cb 0.58 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.93 1pc2 h ASN 81 CO 0.03 0.17 -0.49 0.22 -1.65 0.00 0.00 177.43 175.72 1pc2 h TYR 82 N 0.00 0.01 -0.05 1.19 3.20 -0.95 -2.76 116.97 117.62 1pc2 h TYR 82 Ca -0.00 -0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.84 1pc2 h TYR 82 Cb 0.42 -0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.68 1pc2 h TYR 82 CO 0.00 0.49 -0.08 0.00 -1.64 0.00 0.00 178.16 176.93 1pc2 h ARG 83 N 0.01 0.14 -2.36 1.82 2.47 -1.00 -3.21 114.38 112.24 1pc2 h ARG 83 Ca -0.00 -0.09 -0.04 0.00 -1.26 0.00 0.00 59.98 58.58 1pc2 h ARG 83 Cb 0.86 0.01 -0.02 0.00 -1.65 0.00 0.00 29.97 29.18 1pc2 h ARG 83 CO 0.06 0.66 0.09 1.28 0.56 0.00 0.00 179.97 182.63 1pc2 n LEU 84 N -4.69 2.04 -1.82 3.04 4.77 -1.12 -4.61 117.00 114.60 1pc2 n LEU 84 Ca -0.08 -1.29 -0.03 0.00 -0.03 0.00 0.00 56.01 54.58 1pc2 n LEU 84 Cb 0.34 -0.50 -0.01 0.00 -2.33 0.00 0.00 43.42 40.92 1pc2 n LEU 84 CO 0.36 0.36 -0.01 2.29 -1.33 0.00 0.00 177.39 179.07 1pc2 n LYS 85 N 2.40 -1.95 -3.53 3.23 2.85 -1.21 -4.80 118.16 115.15 1pc2 n LYS 85 Ca 0.10 0.01 -0.41 0.00 -1.05 0.00 0.00 58.31 56.96 1pc2 n LYS 85 Cb 0.29 -2.53 -0.07 0.00 -0.65 0.00 0.00 35.03 32.06 1pc2 n LYS 85 CO 0.00 0.00 0.00 -2.00 -0.05 0.00 0.00 177.40 175.35 1pc2 s GLU 86 N -3.01 2.68 0.03 -1.58 2.56 -1.05 -4.90 118.70 113.42 1pc2 s GLU 86 Ca 0.06 -1.99 0.08 0.00 0.00 0.00 0.00 54.97 53.12 1pc2 s GLU 86 Cb -0.04 -3.99 -0.23 0.00 2.00 0.00 0.00 34.13 31.88 1pc2 s GLU 86 CO 0.07 -1.21 0.93 1.88 -0.56 0.00 0.00 175.26 176.37 1pc2 h TYR 87 N 8.15 0.06 0.17 5.30 0.05 -1.87 -3.12 116.97 125.70 1pc2 h TYR 87 Ca -0.14 -0.04 -0.01 0.00 0.05 0.00 0.00 58.73 58.59 1pc2 h TYR 87 Cb 1.05 -0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.79 1pc2 h TYR 87 CO 0.71 1.06 -0.08 0.93 -1.05 0.00 0.00 178.16 179.73 1pc2 h GLU 88 N 0.01 -0.22 -0.45 4.88 3.07 -1.95 -1.55 114.58 118.37 1pc2 h GLU 88 Ca -0.17 0.01 -0.11 0.00 -0.50 0.00 0.00 59.36 58.59 1pc2 h GLU 88 Cb 1.92 0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 29.86 1pc2 h GLU 88 CO 0.11 0.10 -0.15 -0.22 -1.40 0.00 0.00 179.01 177.46 1pc2 h LYS 89 N -0.56 0.90 -0.12 2.33 3.64 -1.95 -2.65 116.57 118.16 1pc2 h LYS 89 Ca -0.02 -0.36 0.00 0.00 -1.27 0.00 0.00 60.65 59.00 1pc2 h LYS 89 Cb 0.42 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.19 1pc2 h LYS 89 CO 0.04 1.01 0.07 0.00 -2.27 0.00 0.00 179.45 178.30 1pc2 h ALA 90 N 0.86 0.15 0.00 5.00 0.00 -1.57 -0.33 119.26 123.37 1pc2 h ALA 90 Ca 0.11 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1pc2 h ALA 90 Cb 0.70 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1pc2 h ALA 90 CO 0.05 -0.37 0.00 -0.07 0.00 0.00 0.00 179.25 178.86 1pc2 h LEU 91 N 0.15 0.00 -0.36 0.00 4.07 -1.22 -0.42 115.31 117.53 1pc2 h LEU 91 Ca 0.05 0.00 -0.18 0.00 0.08 0.00 0.00 57.88 57.83 1pc2 h LEU 91 Cb -0.01 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 41.73 1pc2 h LEU 91 CO -0.02 0.00 -0.53 0.50 -1.08 0.00 0.00 178.44 177.31 1pc2 h LYS 92 N 0.00 0.81 0.02 1.13 3.64 -0.69 0.12 116.57 121.60 1pc2 h LYS 92 Ca 0.00 -0.50 -0.22 0.00 -1.27 0.00 0.00 60.65 58.66 1pc2 h LYS 92 Cb 0.08 0.05 0.02 0.00 -0.41 0.00 0.00 32.23 31.97 1pc2 h LYS 92 CO 0.00 1.14 -0.87 1.88 -2.27 0.00 0.00 179.45 179.32 1pc2 h TYR 93 N 0.63 0.84 -0.03 1.91 0.05 -0.84 -2.75 116.97 116.77 1pc2 h TYR 93 Ca 0.02 -0.47 -0.18 0.00 0.05 0.00 0.00 58.73 58.15 1pc2 h TYR 93 Cb 1.12 -0.09 -0.01 0.00 1.01 0.00 0.00 36.73 38.76 1pc2 h TYR 93 CO 0.07 1.31 -0.76 -0.24 -1.05 0.00 0.00 178.16 177.48 1pc2 h VAL 94 N 0.14 1.45 -0.06 -2.88 3.04 -1.26 -1.68 116.25 115.00 1pc2 h VAL 94 Ca -0.11 -2.34 -0.04 0.00 -1.01 0.00 0.00 66.70 63.20 1pc2 h VAL 94 Cb 1.56 2.26 0.00 0.00 -2.01 0.00 0.00 31.29 33.10 1pc2 h VAL 94 CO 0.17 0.69 -0.10 0.03 -1.01 0.00 0.00 177.57 177.34 1pc2 h ARG 95 N 0.14 0.17 -0.09 4.17 3.08 -0.84 -2.94 114.38 118.06 1pc2 h ARG 95 Ca -0.03 -0.11 -0.05 0.00 0.07 0.00 0.00 59.98 59.86 1pc2 h ARG 95 Cb 1.33 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 31.38 1pc2 h ARG 95 CO 0.12 0.68 -0.18 0.78 -1.07 0.00 0.00 179.97 180.30 1pc2 h GLY 96 N -0.32 0.16 0.91 0.04 0.00 -1.54 -2.04 103.07 100.28 1pc2 h GLY 96 Ca 0.00 -0.10 0.05 0.00 0.00 0.00 0.00 47.33 47.28 1pc2 h GLY 96 CO 0.02 0.09 0.59 -2.00 0.00 0.00 0.00 176.54 175.25 1pc2 h LEU 97 N 0.14 0.93 -0.27 3.11 5.85 -1.18 -1.39 115.31 122.50 1pc2 h LEU 97 Ca 0.03 -0.00 -0.20 0.00 0.84 0.00 0.00 57.88 58.55 1pc2 h LEU 97 Cb 0.40 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.22 1pc2 h LEU 97 CO 0.03 0.62 -0.88 -0.07 -0.34 0.00 0.00 178.44 177.80 1pc2 h LEU 98 N 1.07 0.33 -2.04 2.25 3.38 -1.21 -1.07 115.31 118.02 1pc2 h LEU 98 Ca 0.38 -0.26 0.09 0.00 0.09 0.00 0.00 57.88 58.18 1pc2 h LEU 98 Cb 0.13 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 1pc2 h LEU 98 CO -0.13 1.06 0.37 1.56 0.09 0.00 0.00 178.44 181.39 1pc2 h GLN 99 N 0.15 0.00 0.01 1.13 4.20 -0.89 0.44 115.11 120.14 1pc2 h GLN 99 Ca -0.05 0.00 -0.34 0.00 0.06 0.00 0.00 58.65 58.32 1pc2 h GLN 99 Cb 1.50 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 29.23 1pc2 h GLN 99 CO 0.14 0.00 -1.85 0.25 -0.67 0.00 0.00 178.83 176.70 1pc2 n THR 100 N -3.65 1.55 -3.56 -0.54 -2.24 -1.06 -4.76 114.28 100.02 1pc2 n THR 100 Ca 0.05 -0.23 -0.27 0.00 -2.27 0.00 0.00 64.05 61.33 1pc2 n THR 100 Cb 0.52 -1.93 -0.10 0.00 -2.10 0.00 0.00 70.33 66.72 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 -4.23 1.13 0.22 -0.78 1.02 -0.43 -4.92 120.64 112.65 1pc2 n GLU 101 Ca -0.41 -3.84 0.16 0.00 -0.02 0.00 0.00 57.16 53.05 1pc2 n GLU 101 Cb 0.80 -1.91 0.74 0.00 -0.02 0.00 0.00 31.44 31.05 1pc2 n GLU 101 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 1pc2 h PRO 102 N 5.18 0.00 -0.00 3.49 0.14 -1.18 -1.23 132.00 138.39 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 0.82 0.00 0.00 0.00 0.14 0.00 0.00 31.00 31.96 1pc2 h PRO 102 CO 0.56 0.00 -0.01 1.04 0.14 0.00 0.00 178.00 179.73 1pc2 n GLN 103 N -2.65 0.75 -2.36 0.86 6.02 -1.26 -4.70 117.38 114.03 1pc2 n GLN 103 Ca -0.00 -0.05 -0.41 0.00 -0.01 0.00 0.00 57.00 56.53 1pc2 n GLN 103 Cb 0.16 -1.50 -0.03 0.00 1.02 0.00 0.00 30.24 29.90 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 -2.28 5.96 0.11 1.08 -0.87 -0.46 -4.85 114.94 113.63 1pc2 s ASN 104 Ca 0.38 0.07 -0.14 0.00 -1.57 0.00 0.00 52.86 51.60 1pc2 s ASN 104 Cb 0.21 -2.55 -0.08 0.00 -0.02 0.00 0.00 41.25 38.82 1pc2 s ASN 104 CO 0.42 -1.89 1.43 -0.55 -2.57 0.00 0.00 177.10 173.94 1pc2 h ASN 105 N 11.56 0.83 -0.35 -1.22 7.08 -1.89 -2.76 115.58 128.83 1pc2 h ASN 105 Ca -0.27 -0.48 0.10 0.00 -3.08 0.00 0.00 56.30 52.57 1pc2 h ASN 105 Cb 1.09 -0.23 -0.01 0.00 -2.08 0.00 0.00 38.32 37.09 1pc2 h ASN 105 CO 1.22 1.14 0.28 -0.61 -2.08 0.00 0.00 177.43 177.38 1pc2 h GLN 106 N 0.54 0.00 0.02 4.14 4.15 -1.99 0.21 115.11 122.17 1pc2 h GLN 106 Ca 0.05 0.00 -0.21 0.00 0.77 0.00 0.00 58.65 59.26 1pc2 h GLN 106 Cb 0.92 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.58 1pc2 h GLN 106 CO 0.08 0.00 -0.97 0.00 -1.93 0.00 0.00 178.83 176.02 1pc2 h ALA 107 N 1.76 0.42 0.03 3.38 0.00 -1.89 -2.93 119.26 120.03 1pc2 h ALA 107 Ca 0.17 -0.84 -0.00 0.00 0.00 0.00 0.00 54.91 54.23 1pc2 h ALA 107 Cb 0.73 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1pc2 h ALA 107 CO -0.00 1.11 -0.02 0.87 0.00 0.00 0.00 179.25 181.22 1pc2 h LYS 108 N 0.02 -0.04 -0.25 0.00 1.57 -0.43 -2.97 116.57 114.48 1pc2 h LYS 108 Ca -0.03 0.00 0.04 0.00 -1.87 0.00 0.00 60.65 58.79 1pc2 h LYS 108 Cb 1.68 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.98 1pc2 h LYS 108 CO 0.13 0.54 0.17 1.05 -0.57 0.00 0.00 179.45 180.78 1pc2 h GLU 109 N -0.66 0.18 -0.71 3.15 4.11 -1.32 -0.90 114.58 118.42 1pc2 h GLU 109 Ca -0.00 -0.01 -0.05 0.00 0.07 0.00 0.00 59.36 59.37 1pc2 h GLU 109 Cb 0.60 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.78 1pc2 h GLU 109 CO 0.01 0.12 0.25 1.25 0.07 0.00 0.00 179.01 180.71 1pc2 h LEU 110 N 0.18 1.01 -1.49 3.06 5.85 -1.46 -2.09 115.31 120.37 1pc2 h LEU 110 Ca 0.11 -0.19 -0.01 0.00 0.84 0.00 0.00 57.88 58.62 1pc2 h LEU 110 Cb 0.20 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 40.94 1pc2 h LEU 110 CO -0.02 0.93 0.20 -0.08 -0.34 0.00 0.00 178.44 179.13 1pc2 h GLU 111 N 1.04 0.54 -0.52 1.25 4.22 -1.00 -2.32 114.58 117.79 1pc2 h GLU 111 Ca 0.23 -0.05 -0.03 0.00 0.08 0.00 0.00 59.36 59.59 1pc2 h GLU 111 Cb 0.26 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.38 1pc2 h GLU 111 CO -0.01 0.41 0.20 0.00 -2.18 0.00 0.00 179.01 177.43 1pc2 h ARG 112 N 0.54 0.78 -0.32 1.92 3.08 -1.17 0.13 114.38 119.33 1pc2 h ARG 112 Ca 0.14 -0.15 0.04 0.00 0.07 0.00 0.00 59.98 60.08 1pc2 h ARG 112 Cb 0.05 -0.12 -0.04 0.00 0.08 0.00 0.00 29.97 29.94 1pc2 h ARG 112 CO -0.02 0.69 0.10 -0.07 -1.07 0.00 0.00 179.97 179.60 1pc2 h LEU 113 N 0.70 0.10 0.19 3.04 3.38 -1.22 0.37 115.31 121.87 1pc2 h LEU 113 Ca 0.17 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.17 1pc2 h LEU 113 Cb 0.21 0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.00 1pc2 h LEU 113 CO -0.01 0.09 -0.09 0.40 0.09 0.00 0.00 178.44 178.92 1pc2 h ILE 114 N 0.23 0.91 -0.89 1.22 2.04 -1.32 -2.64 117.51 117.07 1pc2 h ILE 114 Ca 0.15 -0.65 0.07 0.00 1.00 0.00 0.00 64.86 65.42 1pc2 h ILE 114 Cb 0.13 1.29 -0.06 0.00 -0.74 0.00 0.00 36.82 37.44 1pc2 h ILE 114 CO -0.16 0.15 0.55 -0.78 0.00 0.00 0.00 178.15 177.91 1pc2 h ASP 115 N -0.58 0.87 0.09 1.72 3.58 -0.55 -0.95 116.42 120.60 1pc2 h ASP 115 Ca -0.03 0.02 0.01 0.00 0.42 0.00 0.00 57.03 57.45 1pc2 h ASP 115 Cb 0.43 -0.16 -0.01 0.00 1.72 0.00 0.00 39.33 41.31 1pc2 h ASP 115 CO 0.04 0.55 -0.11 0.11 -2.88 0.00 0.00 179.24 176.95 1pc2 h LYS 116 N 1.00 -0.22 -0.15 0.28 1.57 -0.19 -1.40 116.57 117.44 1pc2 h LYS 116 Ca 0.39 0.02 0.02 0.00 -1.87 0.00 0.00 60.65 59.21 1pc2 h LYS 116 Cb 0.19 0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.53 1pc2 h LYS 116 CO -0.18 -0.15 0.00 0.00 -0.57 0.00 0.00 179.45 178.55 1pc2 h ALA 117 N 0.66 0.13 -0.71 3.86 0.00 -1.07 1.65 119.26 123.78 1pc2 h ALA 117 Ca 0.01 0.04 0.16 0.00 0.00 0.00 0.00 54.91 55.12 1pc2 h ALA 117 Cb 0.24 0.07 -0.12 0.00 0.00 0.00 0.00 17.79 17.98 1pc2 h ALA 117 CO -0.05 -0.44 0.06 1.98 0.00 0.00 0.00 179.25 180.80 1pc2 h MET 118 N 0.05 0.15 0.03 0.00 -1.53 -0.67 -0.68 114.93 112.28 1pc2 h MET 118 Ca 0.07 -0.01 -0.27 0.00 -3.44 0.00 0.00 59.70 56.05 1pc2 h MET 118 Cb 0.08 -0.03 -0.03 0.00 -0.55 0.00 0.00 31.60 31.07 1pc2 h MET 118 CO -0.12 0.10 -1.43 0.87 0.14 0.00 0.00 176.91 176.47 1pc2 h LYS 119 N 0.15 0.07 -1.86 0.39 1.57 -0.73 -3.34 116.57 112.83 1pc2 h LYS 119 Ca 0.39 -0.11 -0.33 0.00 -1.87 0.00 0.00 60.65 58.73 1pc2 h LYS 119 Cb 0.68 0.04 -0.12 0.00 0.08 0.00 0.00 32.23 32.91 1pc2 h LYS 119 CO -0.58 0.83 0.19 1.17 -0.57 0.00 0.00 179.45 180.49 1pc2 n LYS 120 N -3.26 1.98 0.00 3.15 4.81 0.56 -2.48 118.16 122.92 1pc2 n LYS 120 Ca -0.11 -1.57 0.00 0.00 -0.87 0.00 0.00 58.31 55.76 1pc2 n LYS 120 Cb 1.01 -1.82 0.00 0.00 0.02 0.00 0.00 35.03 34.24 1pc2 n LYS 120 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1pc2 n ASP 121 N 1.12 0.00 0.00 3.14 8.00 -0.80 -4.78 116.55 123.23 1pc2 n ASP 121 Ca 0.36 -1.00 0.00 0.00 0.71 0.00 0.00 54.79 54.86 1pc2 n ASP 121 Cb 0.63 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.73 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 0.00 0.07 2.48 0.44 0.00 -1.22 -5.07 105.19 101.88 1pc2 n GLY 122 Ca 0.00 -0.04 -0.02 0.00 0.00 0.00 0.00 46.02 45.97 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 -0.76 -4.85 -4.69 0.99 4.77 -1.03 -4.87 117.00 106.56 1pc2 n LEU 123 Ca 0.00 2.03 -0.31 0.00 -0.03 0.00 0.00 56.01 57.70 1pc2 n LEU 123 Cb 0.00 -2.64 0.15 0.00 -2.33 0.00 0.00 43.42 38.60 1pc2 n LEU 123 CO 0.00 -2.97 0.69 -0.69 -1.33 0.00 0.00 177.39 173.09 1pc2 s VAL 124 N -0.40 2.27 0.00 4.08 1.01 -1.26 -4.17 120.40 121.93 1pc2 s VAL 124 Ca -0.08 0.09 0.00 0.00 0.00 0.00 0.00 61.98 61.99 1pc2 s VAL 124 Cb 0.01 -2.21 0.00 0.00 0.00 0.00 0.00 36.38 34.17 1pc2 s VAL 124 CO 0.23 -0.11 0.00 0.61 0.00 0.00 0.00 175.10 175.83 1pc2 n GLY 125 N -0.01 1.85 7.00 4.51 0.00 -1.26 -4.95 105.19 112.33 1pc2 n GLY 125 Ca 0.12 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.90 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 0.00 0.00 -2.65 1.61 0.00 -1.26 -4.29 117.12 110.53 1pc2 n MET 126 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 57.70 57.28 1pc2 n MET 126 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 33.22 33.19 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 -1.00 3.25 -0.09 3.04 0.00 -1.26 -4.98 121.76 120.72 1pc2 s ALA 127 Ca 0.00 0.56 -0.33 0.00 0.00 0.00 0.00 51.96 52.20 1pc2 s ALA 127 Cb 0.00 -3.38 0.15 0.00 0.00 0.00 0.00 23.12 19.89 1pc2 s ALA 127 CO 0.00 -0.35 1.42 0.42 0.00 0.00 0.00 175.76 177.26 1pc2 s ILE 128 N 1.24 0.00 0.00 0.00 1.01 -1.26 -5.07 121.20 117.12 1pc2 s ILE 128 Ca 0.53 -0.04 0.00 0.00 0.00 0.00 0.00 60.65 61.14 1pc2 s ILE 128 Cb -0.22 -1.97 0.00 0.00 0.01 0.00 0.00 42.46 40.27 1pc2 s ILE 128 CO 0.26 0.00 0.00 0.52 0.00 0.00 0.00 174.94 175.72 1pc2 n VAL 129 N -0.49 0.00 0.00 2.92 0.31 -1.26 -5.12 118.33 114.69 1pc2 n VAL 129 Ca -0.09 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.24 1pc2 n VAL 129 Cb 0.64 0.25 0.00 0.00 -0.91 0.00 0.00 33.84 33.81 1pc2 n VAL 129 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1pc2 n GLY 130 N 0.00 3.17 3.62 2.92 0.00 -1.26 -5.19 105.19 108.46 1pc2 n GLY 130 Ca 0.00 -0.03 -0.06 0.00 0.00 0.00 0.00 46.02 45.93 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 0.00 -0.00 0.00 -0.02 0.00 -1.26 -5.12 107.32 100.92 1pc2 s GLY 131 Ca 0.00 2.71 0.00 0.00 0.00 0.00 0.00 44.72 47.43 1pc2 s GLY 131 CO 0.00 1.39 0.00 1.03 0.00 0.00 0.00 173.10 175.52 1pc2 n MET 132 N 1.11 0.00 -3.63 2.90 2.81 -1.26 -4.78 117.12 114.28 1pc2 n MET 132 Ca -0.08 0.00 -0.10 0.00 -1.81 0.00 0.00 57.70 55.71 1pc2 n MET 132 Cb 0.58 0.00 -0.07 0.00 -0.71 0.00 0.00 33.22 33.02 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 -1.59 -1.93 1.12 3.04 0.00 -1.26 -5.16 121.76 115.97 1pc2 s ALA 133 Ca 0.00 1.88 -0.16 0.00 0.00 0.00 0.00 51.96 53.68 1pc2 s ALA 133 Cb 0.00 -1.33 0.25 0.00 0.00 0.00 0.00 23.12 22.04 1pc2 s ALA 133 CO 0.00 -0.26 1.09 -0.51 0.00 0.00 0.00 175.76 176.08 1pc2 s LEU 134 N 0.16 1.01 0.00 0.00 1.43 -1.26 -4.93 118.68 115.09 1pc2 s LEU 134 Ca 0.02 0.91 0.00 0.00 -1.03 0.00 0.00 54.13 54.03 1pc2 s LEU 134 Cb -0.05 -2.83 0.00 0.00 0.03 0.00 0.00 46.19 43.34 1pc2 s LEU 134 CO -0.04 -3.76 0.00 0.61 0.23 0.00 0.00 176.35 173.39 1pc2 n GLY 135 N -0.85 -0.01 0.07 -3.19 0.00 -1.26 -4.92 105.19 95.03 1pc2 n GLY 135 Ca 0.09 -0.01 0.08 0.00 0.00 0.00 0.00 46.02 46.18 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 -1.16 1.10 1.03 1.61 0.24 -1.26 -1.95 118.33 117.94 1pc2 n VAL 136 Ca 0.00 0.37 0.07 0.00 -2.04 0.00 0.00 64.34 62.74 1pc2 n VAL 136 Cb 0.00 -1.26 0.43 0.00 -1.47 0.00 0.00 33.84 31.53 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 -1.65 2.10 -2.60 2.33 0.00 -1.26 -4.86 120.51 114.57 1pc2 n ALA 137 Ca 0.02 -0.09 -0.00 0.00 0.00 0.00 0.00 53.44 53.37 1pc2 n ALA 137 Cb 0.14 -1.23 0.00 0.00 0.00 0.00 0.00 19.45 18.36 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 0.03 -0.96 3.57 0.00 0.00 -0.82 -4.79 105.19 102.22 1pc2 n GLY 138 Ca 0.11 0.28 -0.23 0.00 0.00 0.00 0.00 46.02 46.18 1pc2 n GLY 138 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1pc2 s LEU 139 N -3.40 2.87 0.03 0.99 1.43 -1.26 -4.79 118.68 114.55 1pc2 s LEU 139 Ca 0.00 -1.14 -0.09 0.00 -1.03 0.00 0.00 54.13 51.87 1pc2 s LEU 139 Cb -0.00 -2.58 -0.04 0.00 0.03 0.00 0.00 46.19 43.60 1pc2 s LEU 139 CO 0.53 -3.55 1.14 0.00 0.23 0.00 0.00 176.35 174.71 1pc2 h ALA 140 N 10.79 -0.64 0.00 4.21 0.00 -1.96 -3.45 119.26 128.20 1pc2 h ALA 140 Ca 0.12 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1pc2 h ALA 140 Cb 0.97 0.59 0.00 0.00 0.00 0.00 0.00 17.79 19.36 1pc2 h ALA 140 CO 1.15 -0.68 0.00 0.41 0.00 0.00 0.00 179.25 180.12 1pc2 n GLY 141 N -1.12 0.00 0.00 0.00 0.00 -1.26 -5.13 105.19 97.67 1pc2 n GLY 141 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 4.32 -1.26 -4.76 117.00 116.41 1pc2 n LEU 142 Ca 0.00 0.00 -0.01 0.00 -0.02 0.00 0.00 56.01 55.98 1pc2 n LEU 142 Cb 0.00 0.00 0.05 0.00 -1.62 0.00 0.00 43.42 41.85 1pc2 n LEU 142 CO 0.00 0.00 0.40 0.16 -1.22 0.00 0.00 177.39 176.73 1pc2 h ILE 143 N 0.00 1.24 -3.34 -0.08 3.07 -2.03 -3.43 117.51 112.93 1pc2 h ILE 143 Ca 0.00 -2.49 -0.54 0.00 1.55 0.00 0.00 64.86 63.38 1pc2 h ILE 143 Cb 0.00 2.44 -0.01 0.00 -0.27 0.00 0.00 36.82 38.98 1pc2 h ILE 143 CO 0.00 0.65 0.43 -0.83 -1.05 0.00 0.00 178.15 177.36 1pc2 s GLY 144 N -4.53 2.74 0.06 0.16 0.00 -1.26 -5.01 107.32 99.49 1pc2 s GLY 144 Ca 0.02 0.65 -0.00 0.00 0.00 0.00 0.00 44.72 45.38 1pc2 s GLY 144 CO 0.76 1.80 0.08 1.47 0.00 0.00 0.00 173.10 177.22 1pc2 n LEU 145 N 3.87 0.00 -4.68 0.66 -0.00 -1.26 -4.65 117.00 110.94 1pc2 n LEU 145 Ca 0.07 -0.50 -0.43 0.00 -0.00 0.00 0.00 56.01 55.14 1pc2 n LEU 145 Cb 0.49 0.43 -0.01 0.00 -0.00 0.00 0.00 43.42 44.33 1pc2 n LEU 145 CO 0.53 -0.11 0.90 1.21 -0.00 0.00 0.00 177.39 179.92 1pc2 n GLU 146 N -0.10 2.02 -3.02 1.47 2.13 -1.26 -4.96 120.64 116.92 1pc2 n GLU 146 Ca 0.00 0.71 -0.01 0.00 0.66 0.00 0.00 57.16 58.53 1pc2 n GLU 146 Cb 0.10 -2.29 -0.00 0.00 0.27 0.00 0.00 31.44 29.52 1pc2 n GLU 146 CO 0.00 0.00 0.00 -1.58 -0.41 0.00 0.00 177.13 175.14 1pc2 s HIS 147 N -0.75 -1.55 0.00 4.31 2.46 -1.26 -4.96 115.29 113.54 1pc2 s HIS 147 Ca 0.60 -0.03 0.00 0.00 0.47 0.00 0.00 55.06 56.10 1pc2 s HIS 147 Cb -0.61 0.29 0.00 0.00 -0.13 0.00 0.00 32.58 32.13 1pc2 s HIS 147 CO 0.58 -1.11 0.14 1.58 -2.47 0.00 0.00 174.74 173.46 1pc2 n HIS 148 N 3.84 0.00 -1.32 3.88 -0.00 -1.26 -4.95 115.22 115.41 1pc2 n HIS 148 Ca 0.13 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.85 1pc2 n HIS 148 Cb 0.57 0.16 0.00 0.00 -0.00 0.00 0.00 29.99 30.72 1pc2 n HIS 148 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.34 177.92 1pc2 n HIS 149 N 0.00 0.00 -1.50 1.57 -0.00 -1.26 -5.03 115.22 109.00 1pc2 n HIS 149 Ca 0.00 0.00 -0.28 0.00 -0.00 0.00 0.00 57.72 57.44 1pc2 n HIS 149 Cb 0.29 0.05 -0.09 0.00 -0.00 0.00 0.00 29.99 30.23 1pc2 n HIS 149 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.34 177.92 1pc2 n HIS 150 N 0.00 1.48 0.00 1.57 -0.00 -1.26 -4.65 115.22 112.36 1pc2 n HIS 150 Ca 0.00 -0.87 0.00 0.00 0.46 0.00 0.00 57.72 57.31 1pc2 n HIS 150 Cb 0.20 -2.18 0.00 0.00 -0.12 0.00 0.00 29.99 27.89 1pc2 n HIS 150 CO 0.00 0.00 0.00 1.58 0.46 0.00 0.00 176.34 178.38 1pc2 n HIS 151 N 14.65 0.00 0.00 1.57 -0.00 -1.26 -5.18 115.22 125.00 1pc2 n HIS 151 Ca 0.44 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.62 1pc2 n HIS 151 Cb 0.45 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.32 1pc2 n HIS 151 CO 0.00 0.00 0.00 0.72 0.46 0.00 0.00 176.34 177.52