#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ph0 s THR 4 N 0.00 0.20 0.25 1.09 -4.23 -1.26 -5.12 115.64 106.56 2ph0 s THR 4 Ca 0.00 -1.61 -0.03 0.00 -1.18 0.00 0.00 61.69 58.87 2ph0 s THR 4 Cb 0.00 -1.28 0.23 0.00 1.34 0.00 0.00 72.50 72.78 2ph0 s THR 4 CO 0.00 -0.89 1.79 0.25 -0.54 0.00 0.00 174.62 175.23 2ph0 h LEU 5 N 3.40 0.61 -0.55 4.79 5.85 -2.00 -0.78 115.31 126.63 2ph0 h LEU 5 Ca -0.34 0.07 -0.02 0.00 0.84 0.00 0.00 57.88 58.43 2ph0 h LEU 5 Cb 1.16 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 42.12 2ph0 h LEU 5 CO 0.61 0.31 0.26 -1.13 -0.34 0.00 0.00 178.44 178.15 2ph0 h ASN 6 N 0.71 0.73 -0.37 1.25 -0.73 -1.99 -1.83 115.58 113.36 2ph0 h ASN 6 Ca 0.43 -0.14 -0.08 0.00 1.87 0.00 0.00 56.30 58.38 2ph0 h ASN 6 Cb 0.49 -0.19 -0.02 0.00 0.27 0.00 0.00 38.32 38.88 2ph0 h ASN 6 CO -0.30 0.66 -0.04 -0.33 -0.37 0.00 0.00 177.43 177.05 2ph0 h GLU 7 N 0.75 0.77 -0.34 6.67 5.08 -1.70 -2.59 114.58 123.22 2ph0 h GLU 7 Ca 0.19 -0.22 -0.04 0.00 -1.00 0.00 0.00 59.36 58.29 2ph0 h GLU 7 Cb 0.13 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 2ph0 h GLU 7 CO -0.02 0.81 0.07 1.25 -1.00 0.00 0.00 179.01 180.11 2ph0 h LEU 8 N 0.71 0.53 -1.50 1.33 5.85 -0.89 -3.02 115.31 118.32 2ph0 h LEU 8 Ca 0.13 -0.25 -0.05 0.00 0.84 0.00 0.00 57.88 58.55 2ph0 h LEU 8 Cb 0.49 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.38 2ph0 h LEU 8 CO 0.03 0.64 -0.25 -0.07 -0.34 0.00 0.00 178.44 178.44 2ph0 h LEU 9 N 0.39 0.00 -0.65 2.25 3.38 -1.18 -2.03 115.31 117.47 2ph0 h LEU 9 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2ph0 h LEU 9 Cb 0.33 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.08 2ph0 h LEU 9 CO 0.00 0.25 0.00 0.00 0.09 0.00 0.00 178.44 178.79 2ph0 h ALA 10 N 1.75 1.00 -0.08 1.53 0.00 -1.33 -1.42 119.26 120.71 2ph0 h ALA 10 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2ph0 h ALA 10 Cb 0.45 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.24 2ph0 h ALA 10 CO 0.03 0.00 0.00 0.25 0.00 0.00 0.00 179.25 179.53 2ph0 n THR 11 N -2.30 0.09 -3.38 0.00 -2.24 -0.76 -4.96 114.28 100.73 2ph0 n THR 11 Ca 0.02 -0.21 -0.14 0.00 -2.27 0.00 0.00 64.05 61.46 2ph0 n THR 11 Cb 0.26 0.17 0.02 0.00 -2.10 0.00 0.00 70.33 68.68 2ph0 n THR 11 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2ph0 n ASN 12 N -0.09 -6.51 -4.77 3.42 3.02 -0.53 -4.95 115.26 104.85 2ph0 n ASN 12 Ca 0.17 -0.54 -0.36 0.00 -0.03 0.00 0.00 54.58 53.82 2ph0 n ASN 12 Cb 0.26 -4.06 -0.00 0.00 -0.61 0.00 0.00 39.78 35.37 2ph0 n ASN 12 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 2ph0 s PRO 13 N -4.19 3.56 -0.17 3.52 0.04 -1.26 -4.95 135.00 131.55 2ph0 s PRO 13 Ca 0.14 1.75 0.16 0.00 0.04 0.00 0.00 61.00 63.09 2ph0 s PRO 13 Cb -0.04 -2.25 0.56 0.00 0.04 0.00 0.00 34.50 32.81 2ph0 s PRO 13 CO 0.81 -0.71 1.47 -0.40 0.04 0.00 0.00 177.00 178.20 2ph0 n ASP 14 N -0.82 4.13 -1.56 6.66 5.68 -1.26 -4.85 116.55 124.54 2ph0 n ASP 14 Ca 0.09 -2.86 0.00 0.00 -0.50 0.00 0.00 54.79 51.52 2ph0 n ASP 14 Cb 0.49 -0.54 0.00 0.00 -1.14 0.00 0.00 41.12 39.93 2ph0 n ASP 14 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2ph0 n GLY 15 N -0.12 0.77 3.81 6.12 0.00 -1.26 -4.47 105.19 110.04 2ph0 n GLY 15 Ca 0.22 -1.90 -0.35 0.00 0.00 0.00 0.00 46.02 43.98 2ph0 n GLY 15 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2ph0 s THR 16 N 0.75 4.39 0.06 2.61 -4.23 -1.26 -4.93 115.64 113.04 2ph0 s THR 16 Ca 0.00 1.51 0.30 0.00 -1.18 0.00 0.00 61.69 62.32 2ph0 s THR 16 Cb 0.00 -3.82 0.35 0.00 1.34 0.00 0.00 72.50 70.37 2ph0 s THR 16 CO 0.00 -0.01 1.91 -0.07 -0.54 0.00 0.00 174.62 175.92 2ph0 h LEU 17 N 2.78 0.00 -0.70 4.79 3.38 -1.97 -2.83 115.31 120.77 2ph0 h LEU 17 Ca -0.48 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.47 2ph0 h LEU 17 Cb 1.19 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.90 2ph0 h LEU 17 CO 0.64 0.05 0.36 -0.33 0.09 0.00 0.00 178.44 179.25 2ph0 h GLU 18 N 0.00 0.99 -0.06 1.13 3.07 -1.96 -0.96 114.58 116.80 2ph0 h GLU 18 Ca -0.00 -0.13 -0.09 0.00 -0.50 0.00 0.00 59.36 58.63 2ph0 h GLU 18 Cb 0.61 -0.19 -0.01 0.00 -0.84 0.00 0.00 28.75 28.32 2ph0 h GLU 18 CO 0.01 0.76 -0.40 -0.44 -1.40 0.00 0.00 179.01 177.54 2ph0 h ASP 19 N 0.97 0.12 -0.12 1.42 3.32 -1.90 -2.05 116.42 118.18 2ph0 h ASP 19 Ca 0.24 -0.05 -0.16 0.00 0.02 0.00 0.00 57.03 57.09 2ph0 h ASP 19 Cb 0.08 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 39.59 2ph0 h ASP 19 CO -0.03 0.51 -0.48 0.40 -1.72 0.00 0.00 179.24 177.92 2ph0 h ILE 20 N 0.10 1.30 -0.74 0.35 2.04 -1.42 -0.40 117.51 118.74 2ph0 h ILE 20 Ca 0.01 -1.68 -0.03 0.00 1.00 0.00 0.00 64.86 64.16 2ph0 h ILE 20 Cb 0.75 1.61 -0.03 0.00 -0.74 0.00 0.00 36.82 38.41 2ph0 h ILE 20 CO 0.06 0.54 0.34 0.00 0.00 0.00 0.00 178.15 179.08 2ph0 h ALA 21 N 0.93 0.95 -0.45 1.87 0.00 -0.84 -2.02 119.26 119.70 2ph0 h ALA 21 Ca 0.03 -0.16 -0.11 0.00 0.00 0.00 0.00 54.91 54.67 2ph0 h ALA 21 Cb 1.03 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 2ph0 h ALA 21 CO 0.10 0.53 -0.17 0.78 0.00 0.00 0.00 179.25 180.49 2ph0 h GLY 22 N 1.04 0.98 2.00 0.00 0.00 -1.13 -0.28 103.07 105.68 2ph0 h GLY 22 Ca 0.25 -0.85 -0.00 0.00 0.00 0.00 0.00 47.33 46.73 2ph0 h GLY 22 CO -0.03 0.77 -0.01 1.70 0.00 0.00 0.00 176.54 178.97 2ph0 h LYS 23 N 0.74 0.00 -0.47 4.80 3.64 -0.72 -1.24 116.57 123.32 2ph0 h LYS 23 Ca 0.11 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.49 2ph0 h LYS 23 Cb 0.73 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.55 2ph0 h LYS 23 CO 0.06 0.01 0.00 0.66 -2.27 0.00 0.00 179.45 177.91 2ph0 n TYR 24 N -4.33 0.85 -4.09 1.91 4.01 -0.79 -4.98 117.16 109.74 2ph0 n TYR 24 Ca -0.03 -0.58 -0.28 0.00 -0.16 0.00 0.00 57.90 56.85 2ph0 n TYR 24 Cb 0.10 -0.11 -0.04 0.00 -0.31 0.00 0.00 39.34 38.97 2ph0 n TYR 24 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 2ph0 n ASN 25 N 0.72 -0.21 -2.83 7.72 3.02 -0.37 -4.95 115.26 118.35 2ph0 n ASN 25 Ca 0.19 -1.09 -0.16 0.00 -0.03 0.00 0.00 54.58 53.49 2ph0 n ASN 25 Cb 0.63 -2.60 -0.06 0.00 -0.61 0.00 0.00 39.78 37.14 2ph0 n ASN 25 CO 0.00 0.00 0.00 1.07 -2.62 0.00 0.00 177.26 175.71 2ph0 n THR 26 N -4.45 0.00 -2.02 3.41 5.66 -0.26 -5.03 114.28 111.59 2ph0 n THR 26 Ca -0.28 -1.99 -0.29 0.00 -3.05 0.00 0.00 64.05 58.44 2ph0 n THR 26 Cb 0.67 0.99 0.06 0.00 -1.55 0.00 0.00 70.33 70.50 2ph0 n THR 26 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 2ph0 s SER 27 N -2.91 5.15 0.23 1.09 1.04 -1.26 -4.40 113.70 112.65 2ph0 s SER 27 Ca 0.32 0.88 -0.04 0.00 0.48 0.00 0.00 55.95 57.60 2ph0 s SER 27 Cb 0.02 -1.62 0.25 0.00 0.10 0.00 0.00 66.02 64.77 2ph0 s SER 27 CO 0.23 -1.47 1.69 0.25 0.98 0.00 0.00 173.24 174.93 2ph0 h LEU 28 N -0.66 0.79 -1.03 2.42 6.46 -1.84 -2.74 115.31 118.72 2ph0 h LEU 28 Ca -0.45 -0.23 -0.05 0.00 -0.12 0.00 0.00 57.88 57.02 2ph0 h LEU 28 Cb 1.28 -0.21 -0.02 0.00 -0.73 0.00 0.00 40.66 40.97 2ph0 h LEU 28 CO 0.63 0.92 0.10 0.15 -0.62 0.00 0.00 178.44 179.62 2ph0 h PHE 29 N 0.73 0.83 -0.67 1.25 3.57 -1.36 -1.18 116.94 120.11 2ph0 h PHE 29 Ca 0.12 -0.08 0.03 0.00 3.53 0.00 0.00 57.97 61.57 2ph0 h PHE 29 Cb 0.58 -0.24 -0.04 0.00 2.79 0.00 0.00 35.95 39.04 2ph0 h PHE 29 CO 0.03 0.71 0.42 0.00 -2.23 0.00 0.00 178.31 177.24 2ph0 h ALA 30 N 1.34 0.87 -0.22 2.41 0.00 -1.76 0.14 119.26 122.03 2ph0 h ALA 30 Ca 0.17 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 2ph0 h ALA 30 Cb 0.32 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2ph0 h ALA 30 CO 0.00 0.19 0.04 0.28 0.00 0.00 0.00 179.25 179.76 2ph0 h VAL 31 N 0.82 1.23 -0.80 0.00 2.07 -1.27 -2.80 116.25 115.50 2ph0 h VAL 31 Ca 0.26 -0.75 -0.03 0.00 0.82 0.00 0.00 66.70 67.00 2ph0 h VAL 31 Cb 0.00 1.30 -0.04 0.00 -1.52 0.00 0.00 31.29 31.03 2ph0 h VAL 31 CO -0.10 0.24 0.37 0.58 0.02 0.00 0.00 177.57 178.68 2ph0 h VAL 32 N 0.17 1.25 0.00 2.57 2.07 -0.81 -1.79 116.25 119.71 2ph0 h VAL 32 Ca 0.07 -0.72 -0.01 0.00 0.82 0.00 0.00 66.70 66.86 2ph0 h VAL 32 Cb 0.32 0.24 -0.00 0.00 -1.52 0.00 0.00 31.29 30.32 2ph0 h VAL 32 CO 0.00 0.30 -0.06 -0.08 0.02 0.00 0.00 177.57 177.76 2ph0 h GLU 33 N 1.14 0.00 -0.01 1.57 4.81 -0.68 -1.99 114.58 119.42 2ph0 h GLU 33 Ca 0.27 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.50 2ph0 h GLU 33 Cb 0.13 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.51 2ph0 h GLU 33 CO -0.03 0.06 -0.26 0.00 -0.73 0.00 0.00 179.01 178.05 2ph0 n ALA 34 N -2.22 3.09 -1.49 2.92 0.00 -0.69 -4.97 120.51 117.16 2ph0 n ALA 34 Ca -0.02 -0.51 -0.34 0.00 0.00 0.00 0.00 53.44 52.58 2ph0 n ALA 34 Cb 0.19 -1.01 0.06 0.00 0.00 0.00 0.00 19.45 18.69 2ph0 n ALA 34 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2ph0 s LEU 35 N -2.37 3.41 0.38 0.00 1.43 -0.75 -4.82 118.68 115.95 2ph0 s LEU 35 Ca 0.25 2.17 -0.28 0.00 -1.03 0.00 0.00 54.13 55.24 2ph0 s LEU 35 Cb 0.19 -4.57 -0.11 0.00 0.03 0.00 0.00 46.19 41.73 2ph0 s LEU 35 CO 0.49 -1.83 1.50 -2.65 0.23 0.00 0.00 176.35 174.08 2ph0 n PRO 36 N -2.39 2.70 0.29 1.29 -0.02 -1.26 -4.80 135.00 130.81 2ph0 n PRO 36 Ca 0.12 0.95 0.20 0.00 -2.02 0.00 0.00 63.50 62.74 2ph0 n PRO 36 Cb 0.51 -2.68 0.99 0.00 -0.02 0.00 0.00 33.50 32.29 2ph0 n PRO 36 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 2ph0 h THR 37 N 2.98 0.00 0.00 3.45 1.35 -1.93 0.11 112.91 118.87 2ph0 h THR 37 Ca -0.51 -0.12 0.00 0.00 -0.55 0.00 0.00 66.41 65.23 2ph0 h THR 37 Cb 1.24 1.04 0.00 0.00 -1.73 0.00 0.00 68.15 68.70 2ph0 h THR 37 CO 0.65 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.92 2ph0 n ALA 38 N -2.02 1.75 0.27 6.62 0.00 -1.26 -2.82 120.51 123.05 2ph0 n ALA 38 Ca -0.02 0.07 0.03 0.00 0.00 0.00 0.00 53.44 53.52 2ph0 n ALA 38 Cb 0.12 -1.40 -0.02 0.00 0.00 0.00 0.00 19.45 18.15 2ph0 n ALA 38 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2ph0 n GLN 39 N -2.24 4.11 -3.75 0.00 6.02 0.33 -4.87 117.38 116.98 2ph0 n GLN 39 Ca 0.03 -0.17 -0.12 0.00 -0.01 0.00 0.00 57.00 56.72 2ph0 n GLN 39 Cb 0.26 -0.84 -0.11 0.00 1.02 0.00 0.00 30.24 30.57 2ph0 n GLN 39 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2ph0 s THR 41 N 0.59 1.58 0.12 0.00 2.01 -0.74 -4.50 115.64 114.70 2ph0 s THR 41 Ca -0.03 -0.69 0.03 0.00 0.31 0.00 0.00 61.69 61.31 2ph0 s THR 41 Cb -0.05 -1.44 -0.04 0.00 0.01 0.00 0.00 72.50 70.98 2ph0 s THR 41 CO -0.04 0.46 0.16 -0.76 -0.69 0.00 0.00 174.62 173.75 2ph0 s LEU 42 N 1.01 3.99 0.08 4.42 1.43 -1.26 -0.95 118.68 127.41 2ph0 s LEU 42 Ca -0.05 0.03 -0.06 0.00 -1.03 0.00 0.00 54.13 53.01 2ph0 s LEU 42 Cb -0.15 -2.62 -0.01 0.00 0.03 0.00 0.00 46.19 43.44 2ph0 s LEU 42 CO -0.03 0.12 0.13 0.00 0.23 0.00 0.00 176.35 176.80 2ph0 s ALA 43 N -1.59 0.00 0.53 4.21 0.00 0.72 -4.87 121.76 120.76 2ph0 s ALA 43 Ca 0.32 -0.80 -0.12 0.00 0.00 0.00 0.00 51.96 51.36 2ph0 s ALA 43 Cb -0.11 0.44 -0.06 0.00 0.00 0.00 0.00 23.12 23.39 2ph0 s ALA 43 CO 0.25 -0.47 0.93 0.95 0.00 0.00 0.00 175.76 177.41 2ph0 s THR 44 N -3.88 4.70 -0.16 0.00 -4.23 -1.26 -0.63 115.64 110.18 2ph0 s THR 44 Ca 0.06 0.82 0.25 0.00 -1.18 0.00 0.00 61.69 61.64 2ph0 s THR 44 Cb 0.06 -3.80 0.25 0.00 1.34 0.00 0.00 72.50 70.35 2ph0 s THR 44 CO -0.10 -0.85 1.76 1.23 -0.54 0.00 0.00 174.62 176.12 2ph0 h GLY 45 N 0.43 0.00 2.00 3.99 0.00 -1.19 -2.51 103.07 105.80 2ph0 h GLY 45 Ca -0.46 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.87 2ph0 h GLY 45 CO 0.62 0.00 0.00 -1.80 0.00 0.00 0.00 176.54 175.36 2ph0 h ASP 46 N 0.00 0.00 -0.53 0.19 3.58 -1.85 -2.08 116.42 115.73 2ph0 h ASP 46 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 2ph0 h ASP 46 Cb 0.10 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.15 2ph0 h ASP 46 CO 0.00 0.00 0.00 0.54 -2.88 0.00 0.00 179.24 176.90 2ph0 n ARG 47 N -2.62 2.27 -0.19 0.28 5.12 -0.94 -4.63 116.66 115.95 2ph0 n ARG 47 Ca -0.01 -1.97 -0.03 0.00 -1.93 0.00 0.00 57.85 53.91 2ph0 n ARG 47 Cb 0.15 -1.43 0.04 0.00 -1.16 0.00 0.00 32.46 30.05 2ph0 n ARG 47 CO 0.00 0.00 0.00 0.35 -1.93 0.00 0.00 177.63 176.05 2ph0 h PHE 48 N 3.25 -0.55 -0.82 -1.55 3.04 -1.59 -1.02 116.94 117.71 2ph0 h PHE 48 Ca 0.00 0.06 -0.04 0.00 3.98 0.00 0.00 57.97 61.97 2ph0 h PHE 48 Cb 0.74 0.33 -0.04 0.00 2.56 0.00 0.00 35.95 39.55 2ph0 h PHE 48 CO 0.35 -0.31 0.35 -0.44 -2.02 0.00 0.00 178.31 176.24 2ph0 h ASP 49 N -0.08 1.11 -0.33 0.41 3.32 -1.86 0.13 116.42 119.11 2ph0 h ASP 49 Ca 0.26 -0.16 -0.01 0.00 0.02 0.00 0.00 57.03 57.14 2ph0 h ASP 49 Cb 0.49 -0.29 -0.02 0.00 0.22 0.00 0.00 39.33 39.74 2ph0 h ASP 49 CO -0.62 0.97 0.17 -0.61 -1.72 0.00 0.00 179.24 177.42 2ph0 h GLN 50 N 1.18 0.46 0.06 3.56 4.15 -1.74 -1.37 115.11 121.42 2ph0 h GLN 50 Ca 0.27 -0.06 -0.00 0.00 0.77 0.00 0.00 58.65 59.63 2ph0 h GLN 50 Cb 0.19 -0.09 0.00 0.00 0.21 0.00 0.00 27.48 27.79 2ph0 h GLN 50 CO -0.03 0.41 -0.03 0.28 -1.93 0.00 0.00 178.83 177.54 2ph0 h VAL 51 N 0.40 1.10 -0.22 2.39 2.07 -0.84 -2.73 116.25 118.42 2ph0 h VAL 51 Ca 0.11 -0.57 -0.00 0.00 0.82 0.00 0.00 66.70 67.06 2ph0 h VAL 51 Cb 0.10 1.48 -0.01 0.00 -1.52 0.00 0.00 31.29 31.33 2ph0 h VAL 51 CO -0.02 0.14 0.13 -0.25 0.02 0.00 0.00 177.57 177.59 2ph0 h TRP 52 N -0.34 0.29 -0.92 1.57 2.91 -0.73 -1.86 115.95 116.87 2ph0 h TRP 52 Ca -0.01 -0.00 0.07 0.00 1.13 0.00 0.00 58.89 60.08 2ph0 h TRP 52 Cb 0.30 -0.10 -0.07 0.00 -0.51 0.00 0.00 29.16 28.78 2ph0 h TRP 52 CO 0.01 0.24 0.58 -0.44 -1.03 0.00 0.00 178.44 177.80 2ph0 h ASP 53 N 0.26 0.91 0.04 2.65 3.32 -1.30 -1.10 116.42 121.20 2ph0 h ASP 53 Ca 0.08 0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.15 2ph0 h ASP 53 Cb 0.04 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.41 2ph0 h ASP 53 CO -0.01 0.57 -0.02 0.74 -1.72 0.00 0.00 179.24 178.80 2ph0 h THR 54 N 1.04 1.15 -0.19 0.35 2.02 -1.23 -2.82 112.91 113.22 2ph0 h THR 54 Ca 0.41 -0.60 0.01 0.00 0.77 0.00 0.00 66.41 67.00 2ph0 h THR 54 Cb 0.21 1.54 -0.01 0.00 -1.74 0.00 0.00 68.15 68.15 2ph0 h THR 54 CO -0.19 0.15 0.13 0.40 0.37 0.00 0.00 175.52 176.39 2ph0 h ILE 55 N -0.32 1.02 0.00 3.11 2.04 -1.05 0.17 117.51 122.48 2ph0 h ILE 55 Ca -0.01 -0.07 0.00 0.00 1.00 0.00 0.00 64.86 65.78 2ph0 h ILE 55 Cb 0.29 0.79 0.00 0.00 -0.74 0.00 0.00 36.82 37.16 2ph0 h ILE 55 CO 0.01 0.04 0.00 0.00 0.00 0.00 0.00 178.15 178.20 2ph0 n ALA 56 N -2.52 1.48 0.18 1.87 0.00 -0.44 -0.89 120.51 120.18 2ph0 n ALA 56 Ca 0.00 -0.02 0.04 0.00 0.00 0.00 0.00 53.44 53.46 2ph0 n ALA 56 Cb 0.11 -1.07 0.06 0.00 0.00 0.00 0.00 19.45 18.55 2ph0 n ALA 56 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2ph0 n THR 57 N -1.20 0.35 1.54 0.00 -2.24 0.05 -4.65 114.28 108.12 2ph0 n THR 57 Ca 0.03 -0.67 0.14 0.00 -2.27 0.00 0.00 64.05 61.27 2ph0 n THR 57 Cb 0.03 0.94 0.56 0.00 -2.10 0.00 0.00 70.33 69.75 2ph0 n THR 57 CO 0.00 0.00 0.00 0.79 -0.57 0.00 0.00 175.07 175.29 2ph0 n TRP 58 N 0.38 0.04 -2.56 4.78 8.01 -0.07 -5.06 117.44 122.95 2ph0 n TRP 58 Ca 0.06 -0.02 0.00 0.00 -1.31 0.00 0.00 57.50 56.23 2ph0 n TRP 58 Cb 0.26 0.00 0.00 0.00 -2.01 0.00 0.00 31.31 29.56 2ph0 n TRP 58 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2ph0 n GLY 59 N 1.13 -1.74 3.71 6.99 0.00 -1.26 -4.89 105.19 109.13 2ph0 n GLY 59 Ca 0.19 -1.59 -0.42 0.00 0.00 0.00 0.00 46.02 44.20 2ph0 n GLY 59 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2ph0 s GLU 60 N 0.00 4.23 0.39 1.61 2.12 -1.26 -4.29 118.70 121.50 2ph0 s GLU 60 Ca 0.00 2.31 0.05 0.00 0.36 0.00 0.00 54.97 57.69 2ph0 s GLU 60 Cb 0.00 -3.28 -0.02 0.00 0.26 0.00 0.00 34.13 31.09 2ph0 s GLU 60 CO 0.00 -0.62 0.18 0.14 -0.54 0.00 0.00 175.26 174.42 2ph0 s VAL 61 N 1.52 0.39 -0.23 3.70 -7.23 -0.43 -4.41 120.40 113.71 2ph0 s VAL 61 Ca 0.70 -2.00 0.02 0.00 -1.81 0.00 0.00 61.98 58.89 2ph0 s VAL 61 Cb -0.42 -2.37 0.05 0.00 0.56 0.00 0.00 36.38 34.20 2ph0 s VAL 61 CO 0.31 0.00 -0.14 -0.89 -0.31 0.00 0.00 175.10 174.07 2ph0 s THR 62 N -3.27 2.13 -0.08 5.32 2.01 -0.79 -0.94 115.64 120.01 2ph0 s THR 62 Ca 0.28 -1.39 -0.17 0.00 0.31 0.00 0.00 61.69 60.72 2ph0 s THR 62 Cb 0.02 -2.13 -0.05 0.00 0.01 0.00 0.00 72.50 70.35 2ph0 s THR 62 CO 0.18 0.18 0.45 -0.22 -0.69 0.00 0.00 174.62 174.52 2ph0 s LEU 63 N 1.17 4.34 -0.02 4.42 0.20 0.08 -1.19 118.68 127.67 2ph0 s LEU 63 Ca -0.04 0.86 0.03 0.00 0.69 0.00 0.00 54.13 55.67 2ph0 s LEU 63 Cb -0.17 -2.66 -0.00 0.00 -0.43 0.00 0.00 46.19 42.92 2ph0 s LEU 63 CO -0.08 0.10 -0.12 -0.63 -0.29 0.00 0.00 176.35 175.33 2ph0 s ILE 64 N 0.10 0.99 -0.23 6.68 1.01 0.14 -0.62 121.20 129.27 2ph0 s ILE 64 Ca 0.25 -0.50 -0.06 0.00 0.00 0.00 0.00 60.65 60.34 2ph0 s ILE 64 Cb -0.16 -0.85 -0.02 0.00 0.01 0.00 0.00 42.46 41.45 2ph0 s ILE 64 CO 0.11 0.29 0.03 -0.55 0.00 0.00 0.00 174.94 174.82 2ph0 s SER 65 N -0.05 4.90 -0.22 3.58 0.15 0.38 -1.04 113.70 121.39 2ph0 s SER 65 Ca 0.00 -0.23 0.01 0.00 0.70 0.00 0.00 55.95 56.43 2ph0 s SER 65 Cb -0.07 -1.86 0.05 0.00 -1.71 0.00 0.00 66.02 62.43 2ph0 s SER 65 CO 0.00 0.00 -0.08 -2.28 1.20 0.00 0.00 173.24 172.09 2ph0 s HIS 66 N 1.39 2.45 0.35 3.44 5.04 -1.26 -0.49 115.29 126.21 2ph0 s HIS 66 Ca 0.05 -1.72 0.04 0.00 -1.54 0.00 0.00 55.06 51.88 2ph0 s HIS 66 Cb -0.15 -1.62 -0.03 0.00 0.04 0.00 0.00 32.58 30.82 2ph0 s HIS 66 CO 0.02 -0.77 0.16 0.95 -2.34 0.00 0.00 174.74 172.76 2ph0 s THR 67 N 1.38 0.44 0.28 0.89 -4.23 -0.64 -4.88 115.64 108.88 2ph0 s THR 67 Ca -0.04 -2.00 0.01 0.00 -1.18 0.00 0.00 61.69 58.47 2ph0 s THR 67 Cb -0.18 -2.46 0.11 0.00 1.34 0.00 0.00 72.50 71.31 2ph0 s THR 67 CO -0.07 0.00 1.78 0.00 -0.54 0.00 0.00 174.62 175.79 2ph0 h ALA 68 N 2.04 1.17 0.00 3.99 0.00 -2.04 -3.16 119.26 121.25 2ph0 h ALA 68 Ca -0.34 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.31 2ph0 h ALA 68 Cb 1.26 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.88 2ph0 h ALA 68 CO 0.53 0.53 -0.76 -0.44 0.00 0.00 0.00 179.25 179.11 2ph0 h ASP 69 N 0.60 0.00 -3.25 0.00 3.32 -2.02 -3.47 116.42 111.60 2ph0 h ASP 69 Ca 0.11 -0.11 0.03 0.00 0.02 0.00 0.00 57.03 57.09 2ph0 h ASP 69 Cb 0.48 0.00 -0.24 0.00 0.22 0.00 0.00 39.33 39.79 2ph0 h ASP 69 CO 0.03 0.05 0.26 0.00 -1.72 0.00 0.00 179.24 177.86 2ph0 s ALA 70 N -3.26 -1.96 -0.26 3.45 0.00 -1.20 -5.11 121.76 113.42 2ph0 s ALA 70 Ca 0.03 2.10 -0.01 0.00 0.00 0.00 0.00 51.96 54.07 2ph0 s ALA 70 Cb 0.11 -1.42 0.04 0.00 0.00 0.00 0.00 23.12 21.85 2ph0 s ALA 70 CO 0.75 -0.31 -0.05 0.42 0.00 0.00 0.00 175.76 176.57 2ph0 s ILE 71 N 0.77 2.85 -0.16 0.00 1.01 -1.26 -1.62 121.20 122.79 2ph0 s ILE 71 Ca -0.03 -1.17 -0.02 0.00 0.00 0.00 0.00 60.65 59.43 2ph0 s ILE 71 Cb -0.05 -2.52 -0.01 0.00 0.01 0.00 0.00 42.46 39.89 2ph0 s ILE 71 CO -0.09 0.10 -0.09 -0.76 0.00 0.00 0.00 174.94 174.10 2ph0 s LEU 72 N 1.29 2.85 -0.04 2.97 1.43 0.35 -4.96 118.68 122.58 2ph0 s LEU 72 Ca -0.02 -0.32 0.07 0.00 -1.03 0.00 0.00 54.13 52.83 2ph0 s LEU 72 Cb -0.18 -1.68 -0.01 0.00 0.03 0.00 0.00 46.19 44.35 2ph0 s LEU 72 CO -0.04 0.11 -0.24 -1.61 0.23 0.00 0.00 176.35 174.80 2ph0 s GLU 73 N 0.69 2.20 -0.04 1.70 2.02 -1.26 -0.47 118.70 123.54 2ph0 s GLU 73 Ca -0.05 -0.86 -0.02 0.00 0.02 0.00 0.00 54.97 54.07 2ph0 s GLU 73 Cb -0.15 -1.98 0.03 0.00 0.10 0.00 0.00 34.13 32.13 2ph0 s GLU 73 CO 0.02 0.44 0.06 0.12 0.02 0.00 0.00 175.26 175.92 2ph0 s PHE 74 N -0.35 0.04 -0.32 1.61 2.19 0.21 -4.98 117.98 116.39 2ph0 s PHE 74 Ca 0.03 0.26 -0.17 0.00 0.33 0.00 0.00 56.93 57.37 2ph0 s PHE 74 Cb -0.11 -0.43 -0.01 0.00 -1.31 0.00 0.00 43.02 41.16 2ph0 s PHE 74 CO 0.01 -0.18 0.47 0.15 1.83 0.00 0.00 175.22 177.51 2ph0 s LYS 75 N 1.98 3.76 -0.01 10.12 1.02 -1.26 -0.75 119.74 134.60 2ph0 s LYS 75 Ca 0.02 -0.08 -0.30 0.00 0.02 0.00 0.00 55.97 55.64 2ph0 s LYS 75 Cb -0.12 -3.76 0.11 0.00 -0.52 0.00 0.00 37.83 33.55 2ph0 s LYS 75 CO -0.03 -0.52 1.28 -1.54 -0.92 0.00 0.00 175.35 173.62 2ph0 s SER 76 N 1.70 -0.04 0.16 2.83 1.04 -0.12 -4.94 113.70 114.33 2ph0 s SER 76 Ca 0.18 -0.17 -0.30 0.00 0.48 0.00 0.00 55.95 56.14 2ph0 s SER 76 Cb -0.16 0.17 -0.07 0.00 0.10 0.00 0.00 66.02 66.06 2ph0 s SER 76 CO 0.12 -0.32 1.10 -0.70 0.98 0.00 0.00 173.24 174.42 2ph0 s GLU 77 N -2.34 4.58 0.02 4.02 2.12 -1.26 -1.31 118.70 124.53 2ph0 s GLU 77 Ca 0.17 1.70 -0.30 0.00 0.36 0.00 0.00 54.97 56.91 2ph0 s GLU 77 Cb 0.04 -3.29 -0.07 0.00 0.26 0.00 0.00 34.13 31.07 2ph0 s GLU 77 CO -0.03 0.05 1.62 -1.17 -0.54 0.00 0.00 175.26 175.19 2ph0 s LEU 78 N -0.21 4.35 0.45 2.70 2.96 -1.26 -4.94 118.68 122.73 2ph0 s LEU 78 Ca 0.50 2.35 -0.22 0.00 -0.22 0.00 0.00 54.13 56.54 2ph0 s LEU 78 Cb -0.29 -3.55 -0.08 0.00 0.50 0.00 0.00 46.19 42.77 2ph0 s LEU 78 CO 0.34 -0.87 1.10 -2.16 -1.32 0.00 0.00 176.35 173.44 2ph0 s PRO 79 N 3.05 3.87 0.75 0.98 0.04 -1.26 -4.57 135.00 137.86 2ph0 s PRO 79 Ca 0.72 1.59 -0.11 0.00 0.04 0.00 0.00 61.00 63.24 2ph0 s PRO 79 Cb -0.36 -2.36 0.04 0.00 0.04 0.00 0.00 34.50 31.86 2ph0 s PRO 79 CO 0.31 -0.42 1.13 0.95 0.04 0.00 0.00 177.00 179.01 2ph0 s THR 80 N -1.69 2.82 0.27 1.26 -4.23 -1.26 -4.79 115.64 108.02 2ph0 s THR 80 Ca 0.63 0.24 -0.10 0.00 -1.18 0.00 0.00 61.69 61.28 2ph0 s THR 80 Cb -0.24 -3.26 -0.00 0.00 1.34 0.00 0.00 72.50 70.34 2ph0 s THR 80 CO 0.29 -0.34 0.48 -0.83 -0.54 0.00 0.00 174.62 173.67 2ph0 s GLY 81 N -4.46 0.76 0.08 3.99 0.00 -1.26 -1.84 107.32 104.59 2ph0 s GLY 81 Ca 0.60 -1.04 0.05 0.00 0.00 0.00 0.00 44.72 44.33 2ph0 s GLY 81 CO 0.50 -0.72 -0.15 -1.08 0.00 0.00 0.00 173.10 171.65 2ph0 s THR 82 N -3.74 1.17 -0.00 0.90 -1.32 -0.30 -4.90 115.64 107.45 2ph0 s THR 82 Ca 0.25 -1.34 -0.17 0.00 -1.21 0.00 0.00 61.69 59.21 2ph0 s THR 82 Cb -0.00 -1.13 -0.06 0.00 -1.51 0.00 0.00 72.50 69.80 2ph0 s THR 82 CO 0.11 -0.22 0.48 -1.00 -2.21 0.00 0.00 174.62 171.79 2ph0 s HIS 83 N -1.31 3.71 -0.29 9.09 3.76 -1.26 0.13 115.29 129.12 2ph0 s HIS 83 Ca -0.01 1.07 -0.16 0.00 -0.15 0.00 0.00 55.06 55.81 2ph0 s HIS 83 Cb -0.10 -2.43 0.14 0.00 1.11 0.00 0.00 32.58 31.31 2ph0 s HIS 83 CO 0.02 0.51 0.95 0.50 -0.85 0.00 0.00 174.74 175.88 2ph0 s ARG 84 N -0.67 0.40 -1.85 1.40 3.52 -0.19 -4.97 118.95 116.59 2ph0 s ARG 84 Ca 0.26 0.70 0.00 0.00 -0.13 0.00 0.00 55.73 56.57 2ph0 s ARG 84 Cb -0.17 0.09 0.00 0.00 -1.56 0.00 0.00 34.95 33.31 2ph0 s ARG 84 CO 0.15 -0.09 0.00 0.72 -0.81 0.00 0.00 175.30 175.27 2ph0 n HIS 85 N 3.80 -0.58 -0.35 5.12 8.25 -1.26 -2.17 115.22 128.03 2ph0 n HIS 85 Ca -0.18 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.28 2ph0 n HIS 85 Cb 0.58 -3.63 0.00 0.00 1.12 0.00 0.00 29.99 28.06 2ph0 n HIS 85 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2ph0 n GLY 86 N -0.84 0.72 3.24 -1.41 0.00 -1.26 -5.06 105.19 100.58 2ph0 n GLY 86 Ca -0.22 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.57 2ph0 n GLY 86 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2ph0 s TYR 87 N -2.51 1.62 -0.48 1.61 1.51 -0.92 -2.20 117.35 115.97 2ph0 s TYR 87 Ca 0.00 -0.40 -0.18 0.00 -1.01 0.00 0.00 57.07 55.47 2ph0 s TYR 87 Cb 0.00 -0.92 0.05 0.00 -0.11 0.00 0.00 41.96 40.98 2ph0 s TYR 87 CO 0.00 0.13 0.55 0.12 -1.11 0.00 0.00 175.55 175.23 2ph0 s PHE 88 N -1.04 3.11 -0.20 2.71 5.36 0.61 -1.02 117.98 127.52 2ph0 s PHE 88 Ca 0.05 -0.52 -0.15 0.00 -0.96 0.00 0.00 56.93 55.34 2ph0 s PHE 88 Cb -0.09 -3.31 -0.04 0.00 -0.34 0.00 0.00 43.02 39.23 2ph0 s PHE 88 CO 0.03 -0.90 0.37 -0.80 -1.46 0.00 0.00 175.22 172.45 2ph0 s ASN 89 N 2.41 6.42 0.18 6.13 0.01 0.12 -1.04 114.94 129.17 2ph0 s ASN 89 Ca 0.13 0.49 -0.17 0.00 -0.71 0.00 0.00 52.86 52.60 2ph0 s ASN 89 Cb -0.19 -2.22 -0.08 0.00 0.41 0.00 0.00 41.25 39.18 2ph0 s ASN 89 CO 0.12 -0.04 0.64 -0.76 -1.51 0.00 0.00 177.10 175.56 2ph0 s LEU 90 N 1.14 4.35 -0.66 0.60 1.43 -0.31 -1.14 118.68 124.08 2ph0 s LEU 90 Ca 0.18 1.27 0.05 0.00 -1.03 0.00 0.00 54.13 54.59 2ph0 s LEU 90 Cb -0.14 -3.42 0.17 0.00 0.03 0.00 0.00 46.19 42.82 2ph0 s LEU 90 CO 0.07 0.07 0.47 -0.60 0.23 0.00 0.00 176.35 176.59 2ph0 s ARG 91 N -1.93 2.23 0.33 1.70 3.52 -0.77 -4.38 118.95 119.65 2ph0 s ARG 91 Ca 0.40 -3.16 -0.08 0.00 -0.13 0.00 0.00 55.73 52.76 2ph0 s ARG 91 Cb -0.16 -3.13 -0.06 0.00 -1.56 0.00 0.00 34.95 30.04 2ph0 s ARG 91 CO 0.20 -1.30 0.65 0.20 -0.81 0.00 0.00 175.30 174.25 2ph0 s GLY 92 N -1.23 1.97 -0.04 8.12 0.00 -1.25 -4.47 107.32 110.42 2ph0 s GLY 92 Ca 0.26 -0.34 0.07 0.00 0.00 0.00 0.00 44.72 44.70 2ph0 s GLY 92 CO -0.17 -0.19 1.05 0.28 0.00 0.00 0.00 173.10 174.07 2ph0 n LYS 93 N -0.96 0.37 -0.35 2.90 5.02 -1.26 -4.78 118.16 119.10 2ph0 n LYS 93 Ca 0.01 -1.53 0.04 0.00 -2.02 0.00 0.00 58.31 54.80 2ph0 n LYS 93 Cb 0.54 -0.76 0.05 0.00 -0.02 0.00 0.00 35.03 34.84 2ph0 n LYS 93 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2ph0 n ASN 94 N -0.37 0.83 0.00 4.39 3.02 -1.26 -4.99 115.26 116.87 2ph0 n ASN 94 Ca 0.05 -2.38 0.00 0.00 -0.03 0.00 0.00 54.58 52.22 2ph0 n ASN 94 Cb 0.71 -0.28 0.00 0.00 -0.61 0.00 0.00 39.78 39.60 2ph0 n ASN 94 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2ph0 n GLY 95 N -0.50 1.57 3.41 7.41 0.00 -1.26 -4.95 105.19 110.86 2ph0 n GLY 95 Ca 0.06 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.73 2ph0 n GLY 95 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2ph0 s LEU 96 N 0.00 3.13 0.00 0.99 2.96 -1.26 -5.08 118.68 119.42 2ph0 s LEU 96 Ca 0.00 -0.26 0.00 0.00 -0.22 0.00 0.00 54.13 53.65 2ph0 s LEU 96 Cb 0.00 -1.79 0.00 0.00 0.50 0.00 0.00 46.19 44.90 2ph0 s LEU 96 CO 0.00 0.05 0.14 -1.54 -1.32 0.00 0.00 176.35 173.68 2ph0 n SER 97 N 4.32 -0.38 0.00 3.68 3.41 -1.26 -3.75 113.62 119.64 2ph0 n SER 97 Ca -0.17 -1.61 0.00 0.00 -0.26 0.00 0.00 58.87 56.83 2ph0 n SER 97 Cb 0.52 0.74 0.00 0.00 -0.26 0.00 0.00 64.21 65.20 2ph0 n SER 97 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ph0 n GLY 98 N -0.18 0.49 2.74 5.00 0.00 -1.26 -4.99 105.19 106.99 2ph0 n GLY 98 Ca 0.01 -1.79 -0.18 0.00 0.00 0.00 0.00 46.02 44.05 2ph0 n GLY 98 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2ph0 s HIS 99 N -1.98 0.16 -0.18 1.61 3.76 -1.26 -1.16 115.29 116.24 2ph0 s HIS 99 Ca 0.00 0.12 -0.03 0.00 -0.15 0.00 0.00 55.06 55.00 2ph0 s HIS 99 Cb 0.00 -0.42 -0.02 0.00 1.11 0.00 0.00 32.58 33.25 2ph0 s HIS 99 CO 0.00 -0.16 -0.06 0.42 -0.85 0.00 0.00 174.74 174.09 2ph0 s ILE 100 N 1.58 3.48 -0.05 0.60 1.01 -0.21 -4.92 121.20 122.68 2ph0 s ILE 100 Ca -0.02 -0.48 -0.30 0.00 0.00 0.00 0.00 60.65 59.85 2ph0 s ILE 100 Cb -0.13 -2.54 -0.05 0.00 0.01 0.00 0.00 42.46 39.75 2ph0 s ILE 100 CO -0.03 0.46 1.59 -0.60 0.00 0.00 0.00 174.94 176.36 2ph0 s ARG 101 N 0.89 4.20 0.17 2.79 3.52 -1.26 -0.28 118.95 128.97 2ph0 s ARG 101 Ca -0.01 2.12 -0.17 0.00 -0.13 0.00 0.00 55.73 57.54 2ph0 s ARG 101 Cb -0.15 -3.90 0.10 0.00 -1.56 0.00 0.00 34.95 29.45 2ph0 s ARG 101 CO 0.01 -0.80 1.67 0.00 -0.81 0.00 0.00 175.30 175.37 2ph0 h ALA 102 N 9.15 0.27 0.00 6.12 0.00 -1.78 -2.47 119.26 130.55 2ph0 h ALA 102 Ca -0.38 0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.69 2ph0 h ALA 102 Cb 1.17 0.31 0.00 0.00 0.00 0.00 0.00 17.79 19.27 2ph0 h ALA 102 CO 0.95 -0.45 0.00 -2.37 0.00 0.00 0.00 179.25 177.38 2ph0 n THR 103 N -5.31 0.36 -0.11 0.00 5.66 -1.26 -4.08 114.28 109.54 2ph0 n THR 103 Ca 0.02 0.09 -0.14 0.00 -3.05 0.00 0.00 64.05 60.98 2ph0 n THR 103 Cb 0.22 -0.70 -0.03 0.00 -1.55 0.00 0.00 70.33 68.27 2ph0 n THR 103 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 175.07 172.30 2ph0 h SER 104 N 0.00 1.00 -2.97 1.09 0.02 -1.84 -3.44 113.55 107.41 2ph0 h SER 104 Ca 0.00 -0.48 -0.57 0.00 -0.84 0.00 0.00 61.79 59.90 2ph0 h SER 104 Cb 0.31 -0.28 -0.04 0.00 0.14 0.00 0.00 62.40 62.53 2ph0 h SER 104 CO 0.00 1.28 0.96 0.00 -1.14 0.00 0.00 176.83 177.93 2ph0 n GLN 106 N 7.02 0.62 -3.84 0.00 1.13 0.34 -4.08 117.38 118.57 2ph0 n GLN 106 Ca 0.15 -0.08 -0.12 0.00 -1.94 0.00 0.00 57.00 55.01 2ph0 n GLN 106 Cb 0.45 -1.25 -0.10 0.00 0.11 0.00 0.00 30.24 29.45 2ph0 n GLN 106 CO 0.00 0.00 0.00 -1.01 -1.44 0.00 0.00 177.06 174.61 2ph0 s HIS 107 N -2.67 -0.05 -0.02 1.08 3.76 -1.15 -0.95 115.29 115.29 2ph0 s HIS 107 Ca -0.04 0.08 0.02 0.00 -0.15 0.00 0.00 55.06 54.97 2ph0 s HIS 107 Cb 0.06 -0.00 0.00 0.00 1.11 0.00 0.00 32.58 33.75 2ph0 s HIS 107 CO 0.44 -0.25 -0.08 0.42 -0.85 0.00 0.00 174.74 174.42 2ph0 s ILE 108 N -0.99 0.70 -0.02 0.60 1.01 0.20 -0.92 121.20 121.79 2ph0 s ILE 108 Ca -0.11 -0.33 0.04 0.00 0.00 0.00 0.00 60.65 60.25 2ph0 s ILE 108 Cb -0.06 -0.63 -0.00 0.00 0.01 0.00 0.00 42.46 41.78 2ph0 s ILE 108 CO 0.02 0.22 -0.12 0.00 0.00 0.00 0.00 174.94 175.05 2ph0 s ALA 109 N 0.15 1.06 -0.34 9.38 0.00 -0.22 -0.20 121.76 131.59 2ph0 s ALA 109 Ca -0.02 -0.50 -0.07 0.00 0.00 0.00 0.00 51.96 51.37 2ph0 s ALA 109 Cb -0.07 -0.32 0.03 0.00 0.00 0.00 0.00 23.12 22.76 2ph0 s ALA 109 CO 0.00 0.22 0.12 -0.06 0.00 0.00 0.00 175.76 176.05 2ph0 s PHE 110 N -0.09 3.23 -0.13 0.00 0.40 -0.12 -0.39 117.98 120.87 2ph0 s PHE 110 Ca 0.01 -1.23 0.01 0.00 -0.60 0.00 0.00 56.93 55.12 2ph0 s PHE 110 Cb -0.07 -2.30 -0.01 0.00 0.51 0.00 0.00 43.02 41.15 2ph0 s PHE 110 CO 0.00 -0.68 -0.15 0.42 0.70 0.00 0.00 175.22 175.51 2ph0 s ILE 111 N 1.45 2.81 -0.28 0.64 1.01 0.06 -1.79 121.20 125.10 2ph0 s ILE 111 Ca 0.00 -0.74 0.03 0.00 0.00 0.00 0.00 60.65 59.94 2ph0 s ILE 111 Cb -0.19 -2.17 0.07 0.00 0.01 0.00 0.00 42.46 40.18 2ph0 s ILE 111 CO 0.04 0.53 -0.05 -1.61 0.00 0.00 0.00 174.94 173.85 2ph0 s GLU 112 N 0.47 1.83 0.21 2.79 2.02 0.00 -0.99 118.70 125.03 2ph0 s GLU 112 Ca -0.11 -1.40 -0.13 0.00 0.02 0.00 0.00 54.97 53.35 2ph0 s GLU 112 Cb -0.16 -2.87 0.00 0.00 0.10 0.00 0.00 34.13 31.20 2ph0 s GLU 112 CO 0.05 -0.69 0.45 -0.98 0.02 0.00 0.00 175.26 174.10 2ph0 s ARG 113 N 1.13 1.42 0.18 1.61 1.70 -0.72 -4.56 118.95 119.72 2ph0 s ARG 113 Ca -0.02 -1.13 -0.15 0.00 -0.47 0.00 0.00 55.73 53.97 2ph0 s ARG 113 Cb -0.19 0.46 -0.07 0.00 -0.57 0.00 0.00 34.95 34.58 2ph0 s ARG 113 CO -0.07 -0.58 0.59 0.15 -1.08 0.00 0.00 175.30 174.31 2ph0 s LYS 114 N -3.97 4.00 -0.30 3.89 1.02 -1.26 -0.60 119.74 122.52 2ph0 s LYS 114 Ca 0.17 0.54 0.19 0.00 0.02 0.00 0.00 55.97 56.90 2ph0 s LYS 114 Cb 0.00 -2.84 0.48 0.00 -0.52 0.00 0.00 37.83 34.95 2ph0 s LYS 114 CO 0.04 0.42 1.03 0.34 -0.92 0.00 0.00 175.35 176.25 2ph0 n PHE 115 N 0.57 1.32 0.00 3.18 7.35 -1.26 -4.52 117.46 124.10 2ph0 n PHE 115 Ca -0.03 -2.52 0.00 0.00 -0.76 0.00 0.00 57.45 54.14 2ph0 n PHE 115 Cb 0.52 -0.31 0.00 0.00 0.35 0.00 0.00 39.48 40.04 2ph0 n PHE 115 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2ph0 n GLY 117 N -0.31 0.00 3.44 7.13 0.00 -1.26 -4.96 105.19 109.22 2ph0 n GLY 117 Ca 0.10 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.79 2ph0 n GLY 117 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2ph0 s ASP 119 N 0.00 4.30 0.08 1.61 1.01 -1.26 -5.24 116.67 117.17 2ph0 s ASP 119 Ca 0.00 -0.22 0.04 0.00 0.71 0.00 0.00 52.55 53.08 2ph0 s ASP 119 Cb 0.00 -1.52 -0.03 0.00 1.01 0.00 0.00 42.92 42.37 2ph0 s ASP 119 CO 0.00 0.21 -0.11 0.42 0.21 0.00 0.00 175.17 175.90 2ph0 s THR 120 N 0.10 0.96 -0.05 -1.27 -4.23 0.23 -4.80 115.64 106.58 2ph0 s THR 120 Ca -0.04 -1.44 -0.01 0.00 -1.18 0.00 0.00 61.69 59.01 2ph0 s THR 120 Cb -0.14 -1.15 0.03 0.00 1.34 0.00 0.00 72.50 72.57 2ph0 s THR 120 CO 0.04 -0.41 0.02 0.00 -0.54 0.00 0.00 174.62 173.73 2ph0 s ALA 121 N -1.86 0.43 0.06 3.99 0.00 -1.26 -1.75 121.76 121.37 2ph0 s ALA 121 Ca 0.01 0.07 0.01 0.00 0.00 0.00 0.00 51.96 52.04 2ph0 s ALA 121 Cb -0.07 -0.59 -0.03 0.00 0.00 0.00 0.00 23.12 22.44 2ph0 s ALA 121 CO 0.01 -0.37 -0.05 -1.54 0.00 0.00 0.00 175.76 173.81 2ph0 s SER 122 N 1.79 0.75 -0.22 0.00 1.04 -0.17 -1.68 113.70 115.21 2ph0 s SER 122 Ca 0.01 -0.83 -0.00 0.00 0.48 0.00 0.00 55.95 55.60 2ph0 s SER 122 Cb -0.12 0.12 0.02 0.00 0.10 0.00 0.00 66.02 66.13 2ph0 s SER 122 CO -0.03 -0.43 -0.12 -0.69 0.98 0.00 0.00 173.24 172.94 2ph0 s VAL 123 N -2.93 2.51 -0.14 5.02 1.01 0.19 -0.77 120.40 125.29 2ph0 s VAL 123 Ca 0.02 -0.98 -0.03 0.00 0.00 0.00 0.00 61.98 60.99 2ph0 s VAL 123 Cb 0.01 -2.19 -0.03 0.00 0.00 0.00 0.00 36.38 34.17 2ph0 s VAL 123 CO -0.05 0.35 -0.05 -0.69 0.00 0.00 0.00 175.10 174.67 2ph0 s VAL 124 N 1.31 3.83 -0.22 2.92 1.01 0.48 -0.95 120.40 128.78 2ph0 s VAL 124 Ca 0.02 -0.39 -0.06 0.00 0.00 0.00 0.00 61.98 61.55 2ph0 s VAL 124 Cb -0.15 -2.66 -0.03 0.00 0.00 0.00 0.00 36.38 33.54 2ph0 s VAL 124 CO -0.08 0.51 0.04 -0.36 0.00 0.00 0.00 175.10 175.21 2ph0 s PHE 125 N 0.17 3.09 0.05 5.22 0.08 -0.92 -1.05 117.98 124.61 2ph0 s PHE 125 Ca -0.02 -0.37 0.05 0.00 0.12 0.00 0.00 56.93 56.72 2ph0 s PHE 125 Cb -0.14 -2.15 -0.04 0.00 -0.57 0.00 0.00 43.02 40.12 2ph0 s PHE 125 CO 0.03 -0.24 -0.09 -0.06 -0.10 0.00 0.00 175.22 174.76 2ph0 s PHE 126 N 1.18 2.79 0.45 0.36 0.08 -0.09 -3.59 117.98 119.16 2ph0 s PHE 126 Ca 0.04 -0.11 0.00 0.00 0.12 0.00 0.00 56.93 56.98 2ph0 s PHE 126 Cb -0.14 -1.52 0.09 0.00 -0.57 0.00 0.00 43.02 40.87 2ph0 s PHE 126 CO 0.02 0.38 0.62 0.27 -0.10 0.00 0.00 175.22 176.41 2ph0 n ASN 127 N 1.22 0.88 0.25 1.36 0.23 -0.75 -0.50 115.26 117.95 2ph0 n ASN 127 Ca -0.15 -1.73 0.08 0.00 -0.53 0.00 0.00 54.58 52.25 2ph0 n ASN 127 Cb 0.52 -0.40 0.61 0.00 -2.08 0.00 0.00 39.78 38.44 2ph0 n ASN 127 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2ph0 h ALA 128 N -0.50 1.67 -0.00 -2.53 0.00 -1.91 -1.80 119.26 114.20 2ph0 h ALA 128 Ca -0.21 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.60 2ph0 h ALA 128 Cb 0.77 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.54 2ph0 h ALA 128 CO 0.22 0.14 -0.01 0.09 0.00 0.00 0.00 179.25 179.70 2ph0 n ASN 129 N -4.20 0.03 0.00 0.00 3.02 -1.26 -4.90 115.26 107.94 2ph0 n ASN 129 Ca -0.03 -0.47 0.00 0.00 -0.03 0.00 0.00 54.58 54.06 2ph0 n ASN 129 Cb 0.19 -0.18 0.00 0.00 -0.61 0.00 0.00 39.78 39.19 2ph0 n ASN 129 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2ph0 n GLY 130 N 1.19 0.65 3.92 7.41 0.00 -0.68 -4.86 105.19 112.83 2ph0 n GLY 130 Ca 0.18 -0.10 -0.27 0.00 0.00 0.00 0.00 46.02 45.82 2ph0 n GLY 130 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ph0 s ALA 131 N -2.00 3.76 1.00 4.61 0.00 -1.26 -0.87 121.76 127.00 2ph0 s ALA 131 Ca 0.00 -0.75 -0.10 0.00 0.00 0.00 0.00 51.96 51.11 2ph0 s ALA 131 Cb 0.00 -2.10 0.13 0.00 0.00 0.00 0.00 23.12 21.15 2ph0 s ALA 131 CO 0.00 0.34 0.76 0.00 0.00 0.00 0.00 175.76 176.86 2ph0 n ALA 132 N -0.83 -0.90 -1.92 0.00 0.00 -1.26 -1.81 120.51 113.78 2ph0 n ALA 132 Ca -0.04 -1.00 -0.28 0.00 0.00 0.00 0.00 53.44 52.13 2ph0 n ALA 132 Cb 0.54 -0.05 0.07 0.00 0.00 0.00 0.00 19.45 20.01 2ph0 n ALA 132 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 2ph0 s PHE 134 N -2.66 3.01 0.07 0.00 -0.71 -1.24 -4.79 117.98 111.66 2ph0 s PHE 134 Ca 0.43 0.66 0.03 0.00 -1.04 0.00 0.00 56.93 57.01 2ph0 s PHE 134 Cb -0.01 -3.27 -0.03 0.00 -1.21 0.00 0.00 43.02 38.50 2ph0 s PHE 134 CO 0.30 -1.49 -0.08 0.15 -1.34 0.00 0.00 175.22 172.76 2ph0 s LYS 135 N -5.38 0.69 -0.12 1.99 1.02 -0.21 -2.17 119.74 115.56 2ph0 s LYS 135 Ca 0.60 -0.99 0.01 0.00 0.02 0.00 0.00 55.97 55.61 2ph0 s LYS 135 Cb -0.11 -0.36 0.02 0.00 -0.52 0.00 0.00 37.83 36.86 2ph0 s LYS 135 CO 0.47 0.05 -0.14 0.42 -0.92 0.00 0.00 175.35 175.24 2ph0 s ILE 136 N -2.12 1.44 -0.04 2.17 1.01 -0.12 -0.68 121.20 122.86 2ph0 s ILE 136 Ca -0.01 -0.59 0.02 0.00 0.00 0.00 0.00 60.65 60.07 2ph0 s ILE 136 Cb -0.05 -1.34 -0.03 0.00 0.01 0.00 0.00 42.46 41.05 2ph0 s ILE 136 CO -0.01 0.43 -0.06 -0.36 0.00 0.00 0.00 174.94 174.94 2ph0 s PHE 137 N 1.19 2.94 0.56 3.97 0.40 -0.34 -0.64 117.98 126.06 2ph0 s PHE 137 Ca -0.02 0.01 -0.17 0.00 -0.60 0.00 0.00 56.93 56.14 2ph0 s PHE 137 Cb -0.14 -1.67 -0.05 0.00 0.51 0.00 0.00 43.02 41.67 2ph0 s PHE 137 CO -0.05 0.36 1.05 -0.51 0.70 0.00 0.00 175.22 176.78 2ph0 s LEU 138 N -1.10 3.61 0.83 -0.37 1.43 -0.68 -1.89 118.68 120.51 2ph0 s LEU 138 Ca 0.15 1.86 -0.07 0.00 -1.03 0.00 0.00 54.13 55.03 2ph0 s LEU 138 Cb -0.11 -4.54 0.16 0.00 0.03 0.00 0.00 46.19 41.73 2ph0 s LEU 138 CO 0.04 -1.05 1.14 -0.83 0.23 0.00 0.00 176.35 175.88 2ph0 s GLY 139 N -2.52 1.77 0.33 -3.19 0.00 -1.26 -4.83 107.32 97.62 2ph0 s GLY 139 Ca 0.65 -1.51 0.10 0.00 0.00 0.00 0.00 44.72 43.96 2ph0 s GLY 139 CO 0.31 -0.85 -0.08 0.50 0.00 0.00 0.00 173.10 172.98 2ph0 s ARG 140 N -5.47 1.87 0.22 2.90 0.52 -1.26 -1.16 118.95 116.57 2ph0 s ARG 140 Ca 0.70 -1.85 0.03 0.00 -0.52 0.00 0.00 55.73 54.09 2ph0 s ARG 140 Cb -0.05 -1.78 0.03 0.00 0.52 0.00 0.00 34.95 33.67 2ph0 s ARG 140 CO 0.48 0.18 0.27 -0.40 0.02 0.00 0.00 175.30 175.85 2ph0 n ASP 141 N -0.81 0.99 0.01 0.23 5.68 0.17 -4.68 116.55 118.14 2ph0 n ASP 141 Ca -0.05 -1.61 0.05 0.00 -0.50 0.00 0.00 54.79 52.68 2ph0 n ASP 141 Cb 0.62 -0.13 0.22 0.00 -1.14 0.00 0.00 41.12 40.70 2ph0 n ASP 141 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 2ph0 n SER 142 N -2.57 0.03 -1.07 -1.12 3.41 -1.26 -1.10 113.62 109.94 2ph0 n SER 142 Ca 0.05 0.51 0.12 0.00 -0.26 0.00 0.00 58.87 59.28 2ph0 n SER 142 Cb 0.23 -0.51 0.20 0.00 -0.26 0.00 0.00 64.21 63.87 2ph0 n SER 142 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2ph0 n HIS 143 N -1.53 0.35 -1.19 7.33 8.25 -1.26 -4.92 115.22 122.25 2ph0 n HIS 143 Ca 0.02 -0.18 -0.06 0.00 -0.26 0.00 0.00 57.72 57.24 2ph0 n HIS 143 Cb 0.11 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.20 2ph0 n HIS 143 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2ph0 n ARG 144 N 1.38 -0.82 -3.62 -0.41 1.74 -0.26 -5.01 116.66 109.65 2ph0 n ARG 144 Ca 0.18 0.63 -0.24 0.00 -0.77 0.00 0.00 57.85 57.64 2ph0 n ARG 144 Cb 0.59 -4.49 -0.02 0.00 -1.02 0.00 0.00 32.46 27.52 2ph0 n ARG 144 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 2ph0 s GLN 145 N -2.15 3.49 0.35 5.56 -1.52 -1.26 -4.78 119.66 119.35 2ph0 s GLN 145 Ca 0.00 -0.43 -0.28 0.00 -1.95 0.00 0.00 55.36 52.69 2ph0 s GLN 145 Cb 0.00 -2.77 -0.10 0.00 -0.22 0.00 0.00 33.01 29.91 2ph0 s GLN 145 CO 0.00 0.30 1.37 -0.51 -0.25 0.00 0.00 175.29 176.20 2ph0 s LEU 146 N -3.92 4.38 -0.26 2.90 1.43 -1.26 0.43 118.68 122.38 2ph0 s LEU 146 Ca 0.38 2.82 -0.35 0.00 -1.03 0.00 0.00 54.13 55.94 2ph0 s LEU 146 Cb -0.10 -3.67 -0.12 0.00 0.03 0.00 0.00 46.19 42.33 2ph0 s LEU 146 CO 0.32 -0.67 2.04 0.18 0.23 0.00 0.00 176.35 178.45 2ph0 n LEU 147 N 0.63 2.60 -0.35 1.79 4.77 -0.31 -4.68 117.00 121.46 2ph0 n LEU 147 Ca 0.01 0.64 0.07 0.00 -0.03 0.00 0.00 56.01 56.70 2ph0 n LEU 147 Cb 0.41 -1.29 0.24 0.00 -2.33 0.00 0.00 43.42 40.45 2ph0 n LEU 147 CO 0.61 -0.51 1.24 0.28 -1.33 0.00 0.00 177.39 177.68 2ph0 h SER 148 N 10.99 0.92 -0.48 -1.43 0.02 -1.92 0.17 113.55 121.83 2ph0 h SER 148 Ca -0.37 0.04 -0.05 0.00 -0.84 0.00 0.00 61.79 60.57 2ph0 h SER 148 Cb 1.30 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 63.67 2ph0 h SER 148 CO 0.99 0.51 0.13 0.00 -1.14 0.00 0.00 176.83 177.32 2ph0 h ALA 149 N 1.53 1.22 -0.10 3.77 0.00 -2.00 -1.25 119.26 122.44 2ph0 h ALA 149 Ca 0.48 -0.20 -0.22 0.00 0.00 0.00 0.00 54.91 54.97 2ph0 h ALA 149 Cb 0.45 -0.22 0.01 0.00 0.00 0.00 0.00 17.79 18.04 2ph0 h ALA 149 CO -0.24 0.54 -0.80 1.96 0.00 0.00 0.00 179.25 180.70 2ph0 h GLN 150 N 0.80 0.71 -0.74 0.00 4.20 -1.63 -2.57 115.11 115.88 2ph0 h GLN 150 Ca 0.18 -0.64 0.03 0.00 0.06 0.00 0.00 58.65 58.28 2ph0 h GLN 150 Cb 0.29 0.15 -0.05 0.00 0.30 0.00 0.00 27.48 28.17 2ph0 h GLN 150 CO -0.00 1.24 0.46 0.28 -0.67 0.00 0.00 178.83 180.14 2ph0 h VAL 151 N 0.40 1.09 -0.38 -0.54 2.07 -0.73 0.17 116.25 118.34 2ph0 h VAL 151 Ca -0.07 -0.31 -0.03 0.00 0.82 0.00 0.00 66.70 67.10 2ph0 h VAL 151 Cb 1.45 0.12 -0.02 0.00 -1.52 0.00 0.00 31.29 31.32 2ph0 h VAL 151 CO 0.16 0.16 0.10 0.44 0.02 0.00 0.00 177.57 178.46 2ph0 h ASP 152 N 0.90 0.56 -0.35 0.57 3.32 -1.25 0.00 116.42 120.18 2ph0 h ASP 152 Ca 0.30 -0.22 -0.10 0.00 0.02 0.00 0.00 57.03 57.03 2ph0 h ASP 152 Cb 0.04 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.42 2ph0 h ASP 152 CO -0.12 0.64 -0.12 0.00 -1.72 0.00 0.00 179.24 177.92 2ph0 h ALA 153 N 0.95 0.97 -0.16 3.45 0.00 -1.05 -0.97 119.26 122.45 2ph0 h ALA 153 Ca 0.12 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 2ph0 h ALA 153 Cb 0.29 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2ph0 h ALA 153 CO -0.00 0.61 0.07 0.35 0.00 0.00 0.00 179.25 180.28 2ph0 h PHE 154 N 0.72 0.23 -0.22 0.00 3.04 -0.46 -1.06 116.94 119.19 2ph0 h PHE 154 Ca 0.12 -0.01 -0.10 0.00 3.98 0.00 0.00 57.97 61.95 2ph0 h PHE 154 Cb 0.60 -0.07 -0.01 0.00 2.56 0.00 0.00 35.95 39.03 2ph0 h PHE 154 CO 0.03 0.28 -0.30 0.00 -2.02 0.00 0.00 178.31 176.30 2ph0 h ARG 155 N 0.11 0.44 -0.29 1.11 3.08 -0.86 -1.65 114.38 116.32 2ph0 h ARG 155 Ca 0.05 -0.18 -0.02 0.00 0.07 0.00 0.00 59.98 59.90 2ph0 h ARG 155 Cb 0.14 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.16 2ph0 h ARG 155 CO -0.01 0.70 0.10 0.00 -1.07 0.00 0.00 179.97 179.69 2ph0 h ALA 156 N 1.30 0.38 -0.21 0.04 0.00 -0.93 -1.15 119.26 118.70 2ph0 h ALA 156 Ca 0.05 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 2ph0 h ALA 156 Cb 0.72 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 2ph0 h ALA 156 CO 0.06 0.01 0.07 1.25 0.00 0.00 0.00 179.25 180.63 2ph0 h LEU 157 N 0.31 0.29 -0.58 0.00 5.85 -1.10 -1.55 115.31 118.54 2ph0 h LEU 157 Ca 0.09 -0.19 0.09 0.00 0.84 0.00 0.00 57.88 58.71 2ph0 h LEU 157 Cb 0.23 -0.08 -0.07 0.00 0.37 0.00 0.00 40.66 41.12 2ph0 h LEU 157 CO -0.00 0.40 0.21 0.00 -0.34 0.00 0.00 178.44 178.71 2ph0 h ALA 158 N 0.90 0.73 -0.58 1.25 0.00 -1.18 -2.34 119.26 118.03 2ph0 h ALA 158 Ca 0.07 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 2ph0 h ALA 158 Cb 0.21 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 2ph0 h ALA 158 CO -0.00 -0.20 0.34 0.77 0.00 0.00 0.00 179.25 180.15 2ph0 h SER 159 N 0.39 0.71 0.94 0.00 0.02 -0.92 -2.52 113.55 112.16 2ph0 h SER 159 Ca 0.29 -0.07 0.00 0.00 -0.84 0.00 0.00 61.79 61.16 2ph0 h SER 159 Cb 0.34 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 62.70 2ph0 h SER 159 CO -0.29 0.57 0.00 -1.84 -1.14 0.00 0.00 176.83 174.13 2ph0 n GLU 160 N -4.62 0.20 0.00 3.45 0.28 -0.61 -1.92 120.64 117.43 2ph0 n GLU 160 Ca 0.04 0.34 0.13 0.00 -0.16 0.00 0.00 57.16 57.51 2ph0 n GLU 160 Cb 0.07 -1.82 0.47 0.00 1.43 0.00 0.00 31.44 31.59 2ph0 n GLU 160 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 2ph0 n LEU 161 N -2.19 0.21 -4.85 -1.84 4.32 -0.92 -4.81 117.00 106.93 2ph0 n LEU 161 Ca 0.03 0.29 -0.34 0.00 -0.02 0.00 0.00 56.01 55.98 2ph0 n LEU 161 Cb 0.29 -0.39 -0.06 0.00 -1.62 0.00 0.00 43.42 41.64 2ph0 n LEU 161 CO 0.23 0.05 0.33 -1.10 -1.22 0.00 0.00 177.39 175.68 2ph0 s GLN 162 N -2.99 4.00 0.00 3.23 -0.21 -0.81 -4.91 119.66 117.97 2ph0 s GLN 162 Ca 0.13 0.57 0.11 0.00 0.02 0.00 0.00 55.36 56.19 2ph0 s GLN 162 Cb 0.18 -2.68 0.64 0.00 1.00 0.00 0.00 33.01 32.16 2ph0 s GLN 162 CO 0.60 0.31 1.08 -0.35 -2.12 0.00 0.00 175.29 174.81