#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d36 s ALA 2 N 0.00 2.76 -0.46 3.04 0.00 -1.26 -4.79 121.76 121.05 2d36 s ALA 2 Ca 0.00 -1.16 0.03 0.00 0.00 0.00 0.00 51.96 50.83 2d36 s ALA 2 Cb 0.00 -4.21 0.49 0.00 0.00 0.00 0.00 23.12 19.40 2d36 s ALA 2 CO 0.00 -3.19 1.67 -1.91 0.00 0.00 0.00 175.76 172.33 2d36 n GLU 3 N 9.14 2.75 0.21 0.00 4.07 -1.26 -4.41 120.64 131.14 2d36 n GLU 3 Ca 0.06 -3.50 0.09 0.00 -0.06 0.00 0.00 57.16 53.75 2d36 n GLU 3 Cb 0.49 -2.18 0.39 0.00 -0.06 0.00 0.00 31.44 30.07 2d36 n GLU 3 CO 0.00 0.00 0.00 0.28 -0.06 0.00 0.00 177.13 177.35 2d36 h VAL 4 N 1.35 0.54 0.00 6.31 2.07 -2.00 -3.26 116.25 121.26 2d36 h VAL 4 Ca 0.47 -1.25 -0.05 0.00 0.82 0.00 0.00 66.70 66.69 2d36 h VAL 4 Cb 1.41 1.87 -0.01 0.00 -1.52 0.00 0.00 31.29 33.03 2d36 h VAL 4 CO 1.07 0.24 -0.25 0.16 0.02 0.00 0.00 177.57 178.81 2d36 h ILE 5 N 0.00 0.84 0.11 4.57 3.07 -2.00 -2.00 117.51 122.10 2d36 h ILE 5 Ca -0.00 -0.99 -0.27 0.00 1.55 0.00 0.00 64.86 65.14 2d36 h ILE 5 Cb 0.85 1.60 0.01 0.00 -0.27 0.00 0.00 36.82 39.00 2d36 h ILE 5 CO 0.03 0.25 -1.19 0.50 -1.05 0.00 0.00 178.15 176.69 2d36 h LYS 6 N 0.00 0.36 0.00 0.16 3.64 -1.91 -3.27 116.57 115.55 2d36 h LYS 6 Ca -0.00 -0.53 -0.06 0.00 -1.27 0.00 0.00 60.65 58.78 2d36 h LYS 6 Cb 0.58 0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 32.57 2d36 h LYS 6 CO 0.03 1.22 -0.30 1.03 -2.27 0.00 0.00 179.45 179.16 2d36 h SER 7 N 0.14 0.00 -0.02 4.20 0.87 -1.49 -2.60 113.55 114.64 2d36 h SER 7 Ca -0.14 0.00 -0.24 0.00 -1.23 0.00 0.00 61.79 60.18 2d36 h SER 7 Cb 1.89 0.00 0.02 0.00 -0.44 0.00 0.00 62.40 63.86 2d36 h SER 7 CO 0.20 0.30 -0.93 0.40 -0.53 0.00 0.00 176.83 176.28 2d36 h ILE 8 N 0.00 1.30 0.00 2.23 2.04 -1.49 -3.22 117.51 118.37 2d36 h ILE 8 Ca -0.00 -2.17 -0.04 0.00 1.00 0.00 0.00 64.86 63.65 2d36 h ILE 8 Cb 0.61 2.35 -0.01 0.00 -0.74 0.00 0.00 36.82 39.04 2d36 h ILE 8 CO 0.04 0.67 -0.17 0.24 0.00 0.00 0.00 178.15 178.93 2d36 h MET 9 N 0.33 0.00 0.00 2.37 2.86 -1.56 -2.63 114.93 116.31 2d36 h MET 9 Ca -0.11 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.49 2d36 h MET 9 Cb 1.59 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 33.24 2d36 h MET 9 CO 0.18 0.17 -0.19 -0.09 1.06 0.00 0.00 176.91 178.04 2d36 h ARG 10 N 0.00 0.00 -0.47 1.72 2.43 -1.48 -2.09 114.38 114.49 2d36 h ARG 10 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2d36 h ARG 10 Cb 0.39 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.94 2d36 h ARG 10 CO 0.02 0.19 0.00 1.63 -1.51 0.00 0.00 179.97 180.30 2d36 n LYS 11 N -3.26 2.48 -3.58 0.20 4.76 -1.00 -1.27 118.16 116.49 2d36 n LYS 11 Ca 0.01 -2.26 -0.41 0.00 -2.87 0.00 0.00 58.31 52.78 2d36 n LYS 11 Cb 0.47 -1.51 -0.11 0.00 -1.84 0.00 0.00 35.03 32.04 2d36 n LYS 11 CO 0.00 0.00 0.00 0.12 -1.37 0.00 0.00 177.40 176.15 2d36 s PHE 12 N -1.38 3.23 0.20 2.13 5.36 -0.79 -5.01 117.98 121.72 2d36 s PHE 12 Ca 0.41 -0.77 -0.30 0.00 -0.96 0.00 0.00 56.93 55.30 2d36 s PHE 12 Cb 0.23 -2.46 -0.09 0.00 -0.34 0.00 0.00 43.02 40.37 2d36 s PHE 12 CO 0.31 -0.58 1.28 -1.25 -1.46 0.00 0.00 175.22 173.52 2d36 s PRO 13 N 1.60 4.41 -0.01 10.12 0.04 -1.26 -4.78 135.00 145.12 2d36 s PRO 13 Ca 0.03 2.01 0.02 0.00 0.04 0.00 0.00 61.00 63.11 2d36 s PRO 13 Cb -0.19 -3.20 -0.01 0.00 0.04 0.00 0.00 34.50 31.14 2d36 s PRO 13 CO 0.07 -0.21 -0.07 -0.51 0.04 0.00 0.00 177.00 176.32 2d36 s LEU 14 N -0.15 2.00 0.48 -3.56 1.43 -0.40 -4.97 118.68 113.51 2d36 s LEU 14 Ca 0.56 -0.13 -0.22 0.00 -1.03 0.00 0.00 54.13 53.31 2d36 s LEU 14 Cb -0.36 -0.37 -0.07 0.00 0.03 0.00 0.00 46.19 45.43 2d36 s LEU 14 CO 0.38 0.09 1.16 -0.83 0.23 0.00 0.00 176.35 177.37 2d36 s GLY 15 N -0.15 2.74 0.18 -3.19 0.00 -1.26 -0.35 107.32 105.29 2d36 s GLY 15 Ca 0.03 0.91 0.11 0.00 0.00 0.00 0.00 44.72 45.77 2d36 s GLY 15 CO -0.00 1.34 -0.24 -1.34 0.00 0.00 0.00 173.10 172.86 2d36 s VAL 16 N -1.60 2.28 0.26 1.40 -7.23 -1.26 -4.44 120.40 109.81 2d36 s VAL 16 Ca 0.66 -1.96 -0.16 0.00 -1.81 0.00 0.00 61.98 58.71 2d36 s VAL 16 Cb -0.28 -2.07 0.00 0.00 0.56 0.00 0.00 36.38 34.60 2d36 s VAL 16 CO 0.33 -0.09 0.56 0.00 -0.31 0.00 0.00 175.10 175.59 2d36 s ALA 17 N -1.58 -0.59 -0.16 1.32 0.00 -0.90 -4.79 121.76 115.06 2d36 s ALA 17 Ca 0.19 -0.68 0.01 0.00 0.00 0.00 0.00 51.96 51.47 2d36 s ALA 17 Cb -0.08 0.99 0.02 0.00 0.00 0.00 0.00 23.12 24.05 2d36 s ALA 17 CO 0.09 -0.92 -0.16 0.42 0.00 0.00 0.00 175.76 175.18 2d36 s ILE 18 N -3.97 1.74 -0.20 0.00 1.01 -0.51 -0.84 121.20 118.42 2d36 s ILE 18 Ca 0.18 -0.74 -0.10 0.00 0.00 0.00 0.00 60.65 60.00 2d36 s ILE 18 Cb -0.03 -1.60 -0.05 0.00 0.01 0.00 0.00 42.46 40.79 2d36 s ILE 18 CO 0.08 0.49 0.13 0.68 0.00 0.00 0.00 174.94 176.32 2d36 s VAL 19 N 1.39 5.37 0.29 2.92 -7.23 -0.67 -0.36 120.40 122.11 2d36 s VAL 19 Ca 0.04 0.17 0.11 0.00 -1.81 0.00 0.00 61.98 60.50 2d36 s VAL 19 Cb -0.13 -3.44 -0.05 0.00 0.56 0.00 0.00 36.38 33.32 2d36 s VAL 19 CO -0.11 0.45 -0.14 0.42 -0.31 0.00 0.00 175.10 175.41 2d36 s THR 20 N 0.30 2.63 0.22 5.32 -4.23 0.12 -1.39 115.64 118.61 2d36 s THR 20 Ca 0.08 -2.27 -0.13 0.00 -1.18 0.00 0.00 61.69 58.19 2d36 s THR 20 Cb -0.11 -2.47 -0.00 0.00 1.34 0.00 0.00 72.50 71.26 2d36 s THR 20 CO -0.02 -0.36 0.44 0.28 -0.54 0.00 0.00 174.62 174.43 2d36 s THR 21 N -2.49 0.02 -0.35 3.99 -1.32 -0.40 -1.21 115.64 113.88 2d36 s THR 21 Ca 0.31 -1.32 -0.11 0.00 -1.21 0.00 0.00 61.69 59.36 2d36 s THR 21 Cb -0.04 -2.05 0.01 0.00 -1.51 0.00 0.00 72.50 68.91 2d36 s THR 21 CO 0.16 -0.07 0.19 0.21 -2.21 0.00 0.00 174.62 172.90 2d36 s ASN 22 N -2.99 5.68 -0.67 8.08 3.84 -1.26 -2.10 114.94 125.52 2d36 s ASN 22 Ca 0.20 -0.79 -0.05 0.00 0.21 0.00 0.00 52.86 52.43 2d36 s ASN 22 Cb 0.00 -2.02 0.17 0.00 -0.55 0.00 0.00 41.25 38.85 2d36 s ASN 22 CO 0.06 -0.31 0.51 0.86 -2.79 0.00 0.00 177.10 175.43 2d36 s TRP 23 N 1.59 3.48 -1.36 0.43 -0.00 0.43 -4.66 118.94 118.85 2d36 s TRP 23 Ca 0.03 -2.57 -0.03 0.00 -0.00 0.00 0.00 56.10 53.53 2d36 s TRP 23 Cb -0.18 -3.33 0.02 0.00 -0.00 0.00 0.00 33.47 29.98 2d36 s TRP 23 CO 0.07 -0.87 0.76 1.63 -0.00 0.00 0.00 176.95 178.53 2d36 n LYS 24 N 3.58 -5.02 0.00 5.86 5.02 -1.26 -1.27 118.16 125.06 2d36 n LYS 24 Ca 0.09 0.61 0.00 0.00 -2.02 0.00 0.00 58.31 56.99 2d36 n LYS 24 Cb 0.40 -5.23 0.00 0.00 -0.02 0.00 0.00 35.03 30.18 2d36 n LYS 24 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2d36 n GLY 25 N -1.63 2.97 3.65 0.72 0.00 -1.26 -5.02 105.19 104.63 2d36 n GLY 25 Ca -0.22 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.37 2d36 n GLY 25 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2d36 s GLU 26 N -0.21 4.21 -0.21 1.61 2.12 -0.40 -5.02 118.70 120.80 2d36 s GLU 26 Ca 0.00 1.23 -0.29 0.00 0.36 0.00 0.00 54.97 56.27 2d36 s GLU 26 Cb 0.00 -3.66 0.00 0.00 0.26 0.00 0.00 34.13 30.74 2d36 s GLU 26 CO 0.00 -0.65 1.08 -0.51 -0.54 0.00 0.00 175.26 174.64 2d36 s LEU 27 N 3.19 4.12 0.07 2.70 1.43 -1.26 -0.43 118.68 128.50 2d36 s LEU 27 Ca 0.42 1.44 0.04 0.00 -1.03 0.00 0.00 54.13 55.01 2d36 s LEU 27 Cb -0.15 -3.54 -0.03 0.00 0.03 0.00 0.00 46.19 42.50 2d36 s LEU 27 CO 0.08 -0.68 -0.12 0.68 0.23 0.00 0.00 176.35 176.54 2d36 s VAL 28 N 3.21 0.93 0.19 -1.59 -7.23 -0.89 -4.92 120.40 110.10 2d36 s VAL 28 Ca 0.46 -1.30 -0.15 0.00 -1.81 0.00 0.00 61.98 59.19 2d36 s VAL 28 Cb -0.16 -0.99 0.01 0.00 0.56 0.00 0.00 36.38 35.80 2d36 s VAL 28 CO 0.08 -0.32 0.46 -0.83 -0.31 0.00 0.00 175.10 174.18 2d36 s GLY 29 N -1.80 0.12 -0.09 2.32 0.00 -1.26 -1.28 107.32 105.33 2d36 s GLY 29 Ca -0.03 -0.46 -0.23 0.00 0.00 0.00 0.00 44.72 43.99 2d36 s GLY 29 CO 0.01 -0.45 0.55 -3.16 0.00 0.00 0.00 173.10 170.06 2d36 s MET 30 N -3.91 0.84 0.15 2.90 0.23 -0.49 -4.94 119.30 114.08 2d36 s MET 30 Ca 0.12 0.29 -0.31 0.00 -1.03 0.00 0.00 55.69 54.76 2d36 s MET 30 Cb 0.00 0.39 -0.09 0.00 -1.53 0.00 0.00 34.83 33.61 2d36 s MET 30 CO -0.01 -0.22 1.42 0.99 -2.03 0.00 0.00 175.02 175.17 2d36 s THR 31 N -0.80 3.10 0.04 3.16 2.01 -0.13 -1.67 115.64 121.35 2d36 s THR 31 Ca -0.09 0.81 0.05 0.00 0.31 0.00 0.00 61.69 62.78 2d36 s THR 31 Cb -0.03 -3.52 -0.02 0.00 0.01 0.00 0.00 72.50 68.94 2d36 s THR 31 CO 0.06 0.08 -0.14 0.68 -0.69 0.00 0.00 174.62 174.60 2d36 s VAL 32 N 0.91 1.14 -0.16 3.82 -7.23 -0.02 -4.93 120.40 113.92 2d36 s VAL 32 Ca 0.64 -1.03 0.17 0.00 -1.81 0.00 0.00 61.98 59.95 2d36 s VAL 32 Cb -0.39 -1.04 0.36 0.00 0.56 0.00 0.00 36.38 35.88 2d36 s VAL 32 CO 0.32 0.00 1.22 -0.46 -0.31 0.00 0.00 175.10 175.88 2d36 n ASN 33 N 1.86 2.48 0.00 4.85 0.23 -1.26 -2.12 115.26 121.30 2d36 n ASN 33 Ca -0.18 -3.27 0.00 0.00 -0.53 0.00 0.00 54.58 50.60 2d36 n ASN 33 Cb 0.55 -0.48 0.00 0.00 -2.08 0.00 0.00 39.78 37.77 2d36 n ASN 33 CO 0.00 0.00 0.00 0.35 -0.93 0.00 0.00 177.26 176.68 2d36 n THR 34 N -1.22 0.97 -2.32 5.53 -2.24 -1.26 -4.73 114.28 109.01 2d36 n THR 34 Ca 0.18 -0.99 -0.41 0.00 -2.27 0.00 0.00 64.05 60.57 2d36 n THR 34 Cb 0.71 0.51 -0.03 0.00 -2.10 0.00 0.00 70.33 69.43 2d36 n THR 34 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 2d36 s PHE 35 N -0.97 3.37 0.22 4.78 5.36 -1.26 -4.03 117.98 125.45 2d36 s PHE 35 Ca 0.00 1.34 -0.22 0.00 -0.96 0.00 0.00 56.93 57.10 2d36 s PHE 35 Cb 0.00 -3.49 0.04 0.00 -0.34 0.00 0.00 43.02 39.23 2d36 s PHE 35 CO 0.00 -1.46 0.66 1.21 -1.46 0.00 0.00 175.22 174.17 2d36 s ASN 36 N 0.27 -0.39 0.01 6.13 3.84 -0.59 -4.96 114.94 119.25 2d36 s ASN 36 Ca 0.55 -0.35 -0.30 0.00 0.21 0.00 0.00 52.86 52.97 2d36 s ASN 36 Cb -0.34 0.67 -0.03 0.00 -0.55 0.00 0.00 41.25 40.99 2d36 s ASN 36 CO 0.37 -1.17 1.01 -0.55 -2.79 0.00 0.00 177.10 173.96 2d36 s SER 37 N -2.85 7.34 -0.17 -4.21 0.15 -1.26 -1.30 113.70 111.39 2d36 s SER 37 Ca 0.07 1.71 0.11 0.00 0.70 0.00 0.00 55.95 58.54 2d36 s SER 37 Cb -0.04 -2.57 -0.18 0.00 -1.71 0.00 0.00 66.02 61.52 2d36 s SER 37 CO -0.02 -0.28 -0.01 -0.11 1.20 0.00 0.00 173.24 174.02 2d36 n LEU 38 N 3.86 0.81 -3.58 3.45 7.94 -0.60 -4.91 117.00 123.98 2d36 n LEU 38 Ca 0.06 -0.03 -0.15 0.00 -1.11 0.00 0.00 56.01 54.79 2d36 n LEU 38 Cb 0.50 0.09 -0.06 0.00 0.53 0.00 0.00 43.42 44.48 2d36 n LEU 38 CO 0.52 0.52 0.51 -0.55 -1.11 0.00 0.00 177.39 177.28 2d36 s SER 39 N -5.24 -0.63 -0.19 1.96 0.15 -0.97 -4.95 113.70 103.81 2d36 s SER 39 Ca -0.13 0.95 0.11 0.00 0.70 0.00 0.00 55.95 57.58 2d36 s SER 39 Cb 0.05 0.87 -0.19 0.00 -1.71 0.00 0.00 66.02 65.04 2d36 s SER 39 CO 0.61 -0.40 -0.03 0.18 1.20 0.00 0.00 173.24 174.80 2d36 n LEU 40 N 1.66 1.03 -3.65 3.45 4.77 -1.26 -1.08 117.00 121.91 2d36 n LEU 40 Ca -0.15 -0.04 -0.29 0.00 -0.03 0.00 0.00 56.01 55.49 2d36 n LEU 40 Cb 0.56 0.01 -0.15 0.00 -2.33 0.00 0.00 43.42 41.51 2d36 n LEU 40 CO 0.13 0.59 -0.34 0.21 -1.33 0.00 0.00 177.39 176.66 2d36 s ASN 41 N -5.53 3.59 0.68 -1.43 3.04 -1.26 -2.34 114.94 111.69 2d36 s ASN 41 Ca -0.16 -1.33 -0.12 0.00 0.04 0.00 0.00 52.86 51.28 2d36 s ASN 41 Cb 0.06 -0.59 0.00 0.00 -1.54 0.00 0.00 41.25 39.18 2d36 s ASN 41 CO 0.66 -0.41 1.07 -2.16 -3.04 0.00 0.00 177.10 173.22 2d36 s PRO 42 N 1.87 2.91 -0.82 0.43 0.04 -1.26 -5.05 135.00 133.11 2d36 s PRO 42 Ca 0.08 1.09 -0.25 0.00 0.04 0.00 0.00 61.00 61.95 2d36 s PRO 42 Cb -0.17 -1.98 0.00 0.00 0.04 0.00 0.00 34.50 32.39 2d36 s PRO 42 CO -0.27 -1.13 1.63 -1.25 0.04 0.00 0.00 177.00 176.03 2d36 s PRO 43 N -4.70 3.00 -0.06 0.56 0.04 -0.99 -4.56 135.00 128.29 2d36 s PRO 43 Ca 0.61 -0.28 -0.00 0.00 0.04 0.00 0.00 61.00 61.37 2d36 s PRO 43 Cb -0.15 -4.76 -0.03 0.00 0.04 0.00 0.00 34.50 29.59 2d36 s PRO 43 CO 0.50 -2.62 -0.03 -0.51 0.04 0.00 0.00 177.00 174.38 2d36 s LEU 44 N 7.46 3.39 0.28 -3.56 1.43 -0.24 -1.05 118.68 126.38 2d36 s LEU 44 Ca 0.55 0.04 0.10 0.00 -1.03 0.00 0.00 54.13 53.79 2d36 s LEU 44 Cb -0.07 -1.80 -0.05 0.00 0.03 0.00 0.00 46.19 44.30 2d36 s LEU 44 CO 0.06 0.35 -0.15 0.68 0.23 0.00 0.00 176.35 177.52 2d36 s VAL 45 N -0.89 2.19 0.17 -1.59 -7.23 -0.47 -1.55 120.40 111.02 2d36 s VAL 45 Ca 0.14 -2.29 -0.12 0.00 -1.81 0.00 0.00 61.98 57.90 2d36 s VAL 45 Cb -0.11 -2.35 0.01 0.00 0.56 0.00 0.00 36.38 34.48 2d36 s VAL 45 CO 0.03 -0.38 0.36 -0.94 -0.31 0.00 0.00 175.10 173.87 2d36 s SER 46 N -3.49 -0.07 0.19 4.85 1.04 -0.42 -1.19 113.70 114.61 2d36 s SER 46 Ca 0.29 -0.69 -0.11 0.00 0.48 0.00 0.00 55.95 55.92 2d36 s SER 46 Cb -0.01 0.48 -0.00 0.00 0.10 0.00 0.00 66.02 66.58 2d36 s SER 46 CO 0.13 -0.93 0.36 0.72 0.98 0.00 0.00 173.24 174.50 2d36 s PHE 47 N -3.92 0.33 -0.16 5.02 -0.12 -0.73 -1.54 117.98 116.86 2d36 s PHE 47 Ca 0.13 -0.68 -0.05 0.00 -0.05 0.00 0.00 56.93 56.28 2d36 s PHE 47 Cb 0.02 0.05 -0.03 0.00 -0.63 0.00 0.00 43.02 42.43 2d36 s PHE 47 CO -0.02 -0.81 -0.00 -0.06 -0.05 0.00 0.00 175.22 174.28 2d36 s PHE 48 N -3.97 3.11 -0.14 3.49 0.08 -1.26 -1.01 117.98 118.29 2d36 s PHE 48 Ca 0.18 -0.13 -0.00 0.00 0.12 0.00 0.00 56.93 57.09 2d36 s PHE 48 Cb 0.02 -1.98 -0.01 0.00 -0.57 0.00 0.00 43.02 40.48 2d36 s PHE 48 CO 0.02 0.07 -0.13 0.00 -0.10 0.00 0.00 175.22 175.08 2d36 s ALA 49 N 0.24 2.59 -0.18 5.36 0.00 -0.03 -4.88 121.76 124.86 2d36 s ALA 49 Ca -0.00 -0.95 -0.29 0.00 0.00 0.00 0.00 51.96 50.72 2d36 s ALA 49 Cb -0.13 -1.24 -0.03 0.00 0.00 0.00 0.00 23.12 21.72 2d36 s ALA 49 CO 0.02 0.13 1.55 0.34 0.00 0.00 0.00 175.76 177.80 2d36 s ASP 50 N 0.55 6.55 0.16 0.00 -1.08 -1.26 -0.89 116.67 120.70 2d36 s ASP 50 Ca -0.09 1.74 0.04 0.00 -0.52 0.00 0.00 52.55 53.72 2d36 s ASP 50 Cb -0.16 -2.53 -0.04 0.00 -1.46 0.00 0.00 42.92 38.73 2d36 s ASP 50 CO 0.04 -1.09 1.36 0.03 0.52 0.00 0.00 175.17 176.02 2d36 h ARG 51 N 9.95 0.14 -0.57 4.34 3.08 -1.56 -0.10 114.38 129.66 2d36 h ARG 51 Ca -0.33 -0.16 -0.02 0.00 0.07 0.00 0.00 59.98 59.54 2d36 h ARG 51 Cb 1.15 0.05 -0.03 0.00 0.08 0.00 0.00 29.97 31.22 2d36 h ARG 51 CO 0.99 0.95 0.29 0.52 -1.07 0.00 0.00 179.97 181.65 2d36 h MET 52 N 0.07 0.82 0.00 0.04 2.86 -1.92 -1.71 114.93 115.08 2d36 h MET 52 Ca -0.04 -0.11 0.00 0.00 -2.06 0.00 0.00 59.70 57.49 2d36 h MET 52 Cb 1.56 -0.15 0.00 0.00 0.06 0.00 0.00 31.60 33.07 2d36 h MET 52 CO 0.13 0.65 0.00 1.63 1.06 0.00 0.00 176.91 180.39 2d36 n LYS 53 N -4.56 0.33 -1.16 1.72 5.02 -1.24 -4.93 118.16 113.33 2d36 n LYS 53 Ca 0.03 0.01 -0.06 0.00 -2.02 0.00 0.00 58.31 56.27 2d36 n LYS 53 Cb 0.11 -1.50 -0.02 0.00 -0.02 0.00 0.00 35.03 33.60 2d36 n LYS 53 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2d36 n GLY 54 N 1.28 0.81 0.29 0.72 0.00 -0.64 -4.91 105.19 102.73 2d36 n GLY 54 Ca 0.12 -0.67 0.18 0.00 0.00 0.00 0.00 46.02 45.65 2d36 n GLY 54 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2d36 h ASN 55 N 0.00 0.00 0.30 1.61 2.35 -1.26 -3.05 115.58 115.53 2d36 h ASN 55 Ca -0.12 0.00 -0.20 0.00 -0.55 0.00 0.00 56.30 55.43 2d36 h ASN 55 Cb 0.41 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.77 2d36 h ASN 55 CO 0.17 0.02 -0.82 -2.24 -1.65 0.00 0.00 177.43 172.90 2d36 h ASP 56 N 0.00 0.50 -0.14 5.81 2.03 -1.81 -3.39 116.42 119.42 2d36 h ASP 56 Ca -0.00 -0.36 0.03 0.00 -0.73 0.00 0.00 57.03 55.97 2d36 h ASP 56 Cb 0.42 -0.15 -0.03 0.00 -0.83 0.00 0.00 39.33 38.74 2d36 h ASP 56 CO 0.00 1.13 -0.07 0.40 -1.03 0.00 0.00 179.24 179.67 2d36 h ILE 57 N 0.25 0.79 -0.86 4.15 2.04 -1.89 -1.87 117.51 120.12 2d36 h ILE 57 Ca -0.05 0.00 0.17 0.00 1.00 0.00 0.00 64.86 65.98 2d36 h ILE 57 Cb 1.43 0.79 -0.10 0.00 -0.74 0.00 0.00 36.82 38.19 2d36 h ILE 57 CO 0.14 0.00 0.42 -0.65 0.00 0.00 0.00 178.15 178.06 2d36 h PRO 58 N -0.05 0.53 0.10 2.37 0.11 -1.77 -2.55 132.00 130.73 2d36 h PRO 58 Ca 0.08 -0.03 -0.27 0.00 0.11 0.00 0.00 66.00 65.89 2d36 h PRO 58 Cb 0.17 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 31.15 2d36 h PRO 58 CO -0.17 0.35 -1.26 1.88 -0.21 0.00 0.00 178.00 178.59 2d36 h TYR 59 N 0.55 0.38 0.00 0.65 0.05 -1.69 -3.02 116.97 113.89 2d36 h TYR 59 Ca 0.50 -0.28 -0.00 0.00 0.05 0.00 0.00 58.73 59.00 2d36 h TYR 59 Cb 0.79 -0.02 -0.00 0.00 1.01 0.00 0.00 36.73 38.52 2d36 h TYR 59 CO -0.11 1.24 -0.00 0.87 -1.05 0.00 0.00 178.16 179.11 2d36 h LYS 60 N 0.06 0.00 -0.30 4.88 1.57 -1.01 -3.12 116.57 118.64 2d36 h LYS 60 Ca -0.13 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.65 2d36 h LYS 60 Cb 1.94 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.25 2d36 h LYS 60 CO 0.18 0.00 0.00 0.39 -0.57 0.00 0.00 179.45 179.45 2d36 n GLU 61 N -3.36 2.88 -4.42 3.15 1.02 -0.99 -4.99 120.64 113.93 2d36 n GLU 61 Ca -0.03 -2.10 -0.21 0.00 -0.02 0.00 0.00 57.16 54.80 2d36 n GLU 61 Cb 0.08 -1.32 -0.10 0.00 -0.02 0.00 0.00 31.44 30.08 2d36 n GLU 61 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 2d36 s SER 62 N -1.14 2.91 -0.11 1.62 0.01 -1.17 -4.84 113.70 110.98 2d36 s SER 62 Ca 0.23 -1.11 0.11 0.00 1.31 0.00 0.00 55.95 56.49 2d36 s SER 62 Cb 0.14 -0.19 -0.24 0.00 0.21 0.00 0.00 66.02 65.94 2d36 s SER 62 CO 0.13 -0.21 0.39 0.29 0.41 0.00 0.00 173.24 174.25 2d36 n LYS 63 N -0.54 0.67 -4.55 12.44 4.76 -1.26 -4.73 118.16 124.94 2d36 n LYS 63 Ca -0.06 0.19 -0.25 0.00 -2.87 0.00 0.00 58.31 55.32 2d36 n LYS 63 Cb 0.62 -1.68 -0.11 0.00 -1.84 0.00 0.00 35.03 32.02 2d36 n LYS 63 CO 0.00 0.00 0.00 0.71 -1.37 0.00 0.00 177.40 176.74 2d36 s TYR 64 N -2.56 2.27 -0.05 2.13 2.02 -1.26 -0.26 117.35 119.65 2d36 s TYR 64 Ca -0.11 -0.80 -0.31 0.00 -0.37 0.00 0.00 57.07 55.49 2d36 s TYR 64 Cb 0.07 -1.56 0.07 0.00 -0.40 0.00 0.00 41.96 40.14 2d36 s TYR 64 CO 0.80 0.26 0.70 -0.59 -1.57 0.00 0.00 175.55 175.15 2d36 s PHE 65 N -2.96 -0.63 -0.04 2.71 -0.12 -0.59 -4.69 117.98 111.64 2d36 s PHE 65 Ca 0.35 1.05 0.04 0.00 -0.05 0.00 0.00 56.93 58.33 2d36 s PHE 65 Cb 0.09 0.42 -0.02 0.00 -0.63 0.00 0.00 43.02 42.88 2d36 s PHE 65 CO 0.17 -0.60 -0.17 0.08 -0.05 0.00 0.00 175.22 174.65 2d36 s VAL 66 N -1.31 2.86 -0.25 -2.49 1.01 -0.35 -1.60 120.40 118.27 2d36 s VAL 66 Ca -0.10 -0.80 -0.08 0.00 0.00 0.00 0.00 61.98 61.00 2d36 s VAL 66 Cb -0.00 -2.10 -0.03 0.00 0.00 0.00 0.00 36.38 34.25 2d36 s VAL 66 CO 0.08 0.59 0.09 -0.69 0.00 0.00 0.00 175.10 175.17 2d36 s VAL 67 N -0.70 4.50 -0.19 2.92 1.01 -0.19 -0.70 120.40 127.05 2d36 s VAL 67 Ca 0.11 -0.11 -0.06 0.00 0.00 0.00 0.00 61.98 61.92 2d36 s VAL 67 Cb -0.11 -3.11 -0.03 0.00 0.00 0.00 0.00 36.38 33.13 2d36 s VAL 67 CO 0.00 0.33 0.03 0.20 0.00 0.00 0.00 175.10 175.66 2d36 s ASN 68 N 1.59 5.22 -0.22 3.32 0.01 0.52 -1.38 114.94 124.00 2d36 s ASN 68 Ca 0.06 -0.07 -0.06 0.00 -0.71 0.00 0.00 52.86 52.08 2d36 s ASN 68 Cb -0.15 -1.89 -0.03 0.00 0.41 0.00 0.00 41.25 39.59 2d36 s ASN 68 CO 0.05 0.12 0.04 -0.36 -1.51 0.00 0.00 177.10 175.44 2d36 s PHE 69 N 0.71 3.08 0.12 2.20 0.08 -0.40 -1.42 117.98 122.35 2d36 s PHE 69 Ca 0.02 -0.39 -0.05 0.00 0.12 0.00 0.00 56.93 56.63 2d36 s PHE 69 Cb -0.14 -2.16 -0.02 0.00 -0.57 0.00 0.00 43.02 40.13 2d36 s PHE 69 CO 0.02 -0.26 0.14 -0.08 -0.10 0.00 0.00 175.22 174.93 2d36 s THR 70 N 1.25 0.12 -0.12 0.64 -1.32 -1.26 -0.91 115.64 114.04 2d36 s THR 70 Ca 0.04 -1.59 0.15 0.00 -1.21 0.00 0.00 61.69 59.08 2d36 s THR 70 Cb -0.15 -1.75 0.25 0.00 -1.51 0.00 0.00 72.50 69.34 2d36 s THR 70 CO 0.03 -0.55 1.14 -0.90 -2.21 0.00 0.00 174.62 172.13 2d36 n ASP 71 N -0.09 2.38 -4.37 8.08 5.68 -1.26 -4.73 116.55 122.24 2d36 n ASP 71 Ca -0.09 -2.85 -0.44 0.00 -0.50 0.00 0.00 54.79 50.90 2d36 n ASP 71 Cb 0.63 -0.35 -0.08 0.00 -1.14 0.00 0.00 41.12 40.18 2d36 n ASP 71 CO 0.00 0.00 0.00 0.21 -1.33 0.00 0.00 177.20 176.08 2d36 s ASN 72 N -2.42 6.09 0.38 -1.12 2.47 -1.26 -4.94 114.94 114.14 2d36 s ASN 72 Ca 0.26 -1.35 0.14 0.00 0.42 0.00 0.00 52.86 52.34 2d36 s ASN 72 Cb 0.23 -2.16 0.99 0.00 -1.45 0.00 0.00 41.25 38.85 2d36 s ASN 72 CO 0.03 -0.64 1.81 -0.33 -3.72 0.00 0.00 177.10 174.25 2d36 h GLU 73 N 8.72 0.50 -0.48 0.43 5.08 -2.00 -1.77 114.58 125.05 2d36 h GLU 73 Ca -0.28 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.05 2d36 h GLU 73 Cb 1.11 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 30.22 2d36 h GLU 73 CO 0.87 0.33 0.29 1.49 -1.00 0.00 0.00 179.01 180.99 2d36 h GLU 74 N 0.51 0.64 -0.39 2.33 4.81 -2.00 -2.22 114.58 118.26 2d36 h GLU 74 Ca 0.53 -0.05 -0.13 0.00 -0.13 0.00 0.00 59.36 59.59 2d36 h GLU 74 Cb 1.18 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 30.40 2d36 h GLU 74 CO -0.26 0.45 -0.27 -0.07 -0.73 0.00 0.00 179.01 178.12 2d36 h LEU 75 N 0.66 0.85 -1.05 1.64 3.38 -1.75 -1.22 115.31 117.81 2d36 h LEU 75 Ca 0.17 -0.33 -0.03 0.00 0.09 0.00 0.00 57.88 57.79 2d36 h LEU 75 Cb -0.04 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.45 2d36 h LEU 75 CO -0.03 1.07 0.32 -0.26 0.09 0.00 0.00 178.44 179.62 2d36 h PHE 76 N 0.71 0.99 -0.22 1.13 0.04 -1.45 -1.41 116.94 116.72 2d36 h PHE 76 Ca 0.09 -0.04 -0.13 0.00 2.80 0.00 0.00 57.97 60.68 2d36 h PHE 76 Cb 0.80 -0.31 -0.01 0.00 2.20 0.00 0.00 35.95 38.64 2d36 h PHE 76 CO 0.04 0.73 -0.42 -0.91 -0.60 0.00 0.00 178.31 177.15 2d36 h ASN 77 N 0.98 0.57 -0.58 2.17 2.35 -1.17 -2.36 115.58 117.55 2d36 h ASN 77 Ca 0.24 -0.26 -0.07 0.00 -0.55 0.00 0.00 56.30 55.66 2d36 h ASN 77 Cb 0.12 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 38.30 2d36 h ASN 77 CO -0.03 0.93 0.08 0.40 -1.65 0.00 0.00 177.43 177.16 2d36 h ILE 78 N 0.44 1.26 -0.43 2.81 2.04 -0.62 0.05 117.51 123.07 2d36 h ILE 78 Ca 0.03 -1.00 0.00 0.00 1.00 0.00 0.00 64.86 64.90 2d36 h ILE 78 Cb 0.92 0.78 0.00 0.00 -0.74 0.00 0.00 36.82 37.78 2d36 h ILE 78 CO 0.08 0.37 0.00 0.49 0.00 0.00 0.00 178.15 179.09 2d36 n PHE 79 N -4.31 0.88 0.00 1.37 3.72 -0.59 -2.70 117.46 115.84 2d36 n PHE 79 Ca 0.03 -0.36 0.00 0.00 -0.05 0.00 0.00 57.45 57.06 2d36 n PHE 79 Cb 0.28 -0.14 0.00 0.00 -0.94 0.00 0.00 39.48 38.68 2d36 n PHE 79 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2d36 n ALA 80 N 0.68 1.90 -0.00 4.37 0.00 -0.90 -0.96 120.51 125.60 2d36 n ALA 80 Ca 0.16 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.60 2d36 n ALA 80 Cb 0.56 0.12 -0.00 0.00 0.00 0.00 0.00 19.45 20.13 2d36 n ALA 80 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2d36 n LEU 81 N -1.66 0.00 -4.82 0.00 4.77 -0.01 -5.04 117.00 110.23 2d36 n LEU 81 Ca 0.00 0.00 -0.34 0.00 -0.03 0.00 0.00 56.01 55.64 2d36 n LEU 81 Cb 0.24 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.27 2d36 n LEU 81 CO 0.00 0.00 0.56 -0.54 -1.33 0.00 0.00 177.39 176.08 2d36 s LYS 82 N -2.01 4.21 0.46 3.23 1.02 -1.10 -5.01 119.74 120.55 2d36 s LYS 82 Ca -0.00 0.99 -0.24 0.00 0.02 0.00 0.00 55.97 56.74 2d36 s LYS 82 Cb 0.00 -2.40 -0.09 0.00 -0.52 0.00 0.00 37.83 34.82 2d36 s LYS 82 CO 0.01 0.11 1.25 -0.35 -0.92 0.00 0.00 175.35 175.45 2d36 n PRO 83 N -0.27 1.79 -0.19 -1.68 -0.04 -1.26 -4.85 135.00 128.51 2d36 n PRO 83 Ca 0.04 0.64 0.15 0.00 -0.04 0.00 0.00 63.50 64.30 2d36 n PRO 83 Cb 0.53 -2.39 0.48 0.00 -0.04 0.00 0.00 33.50 32.08 2d36 n PRO 83 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2d36 h VAL 84 N 1.83 0.79 0.00 0.52 2.07 -1.95 -0.95 116.25 118.56 2d36 h VAL 84 Ca -0.48 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 66.88 2d36 h VAL 84 Cb 1.30 0.29 0.00 0.00 -1.52 0.00 0.00 31.29 31.36 2d36 h VAL 84 CO 0.59 0.08 0.00 2.29 0.02 0.00 0.00 177.57 180.55 2d36 n LYS 85 N -4.50 0.10 -0.01 1.57 2.85 -1.26 -3.36 118.16 113.56 2d36 n LYS 85 Ca 0.15 0.17 0.11 0.00 -1.05 0.00 0.00 58.31 57.68 2d36 n LYS 85 Cb 0.53 -1.63 -0.15 0.00 -0.65 0.00 0.00 35.03 33.13 2d36 n LYS 85 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 177.40 175.44 2d36 n GLU 86 N -1.81 0.47 -0.10 -1.58 4.07 -0.37 -4.68 120.64 116.65 2d36 n GLU 86 Ca 0.05 -0.13 -0.06 0.00 -0.06 0.00 0.00 57.16 56.96 2d36 n GLU 86 Cb 0.32 -1.50 0.01 0.00 -0.06 0.00 0.00 31.44 30.20 2d36 n GLU 86 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2d36 h ARG 87 N 0.00 0.22 -0.01 5.31 3.08 -1.55 -2.84 114.38 118.60 2d36 h ARG 87 Ca 0.00 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.04 2d36 h ARG 87 Cb 0.82 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.82 2d36 h ARG 87 CO 0.00 0.15 -0.01 1.19 -1.07 0.00 0.00 179.97 180.22 2d36 n PHE 88 N -5.05 0.00 0.07 3.04 3.72 -1.26 -3.23 117.46 114.75 2d36 n PHE 88 Ca 0.01 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.32 2d36 n PHE 88 Cb 0.14 -0.01 -0.12 0.00 -0.94 0.00 0.00 39.48 38.55 2d36 n PHE 88 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2d36 h ARG 89 N 1.58 0.07 0.00 -1.08 3.08 -1.79 -3.38 114.38 112.87 2d36 h ARG 89 Ca 0.00 -0.12 0.00 0.00 0.07 0.00 0.00 59.98 59.93 2d36 h ARG 89 Cb 0.35 0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.45 2d36 h ARG 89 CO 0.00 1.05 -0.76 0.39 -1.07 0.00 0.00 179.97 179.58 2d36 n GLU 90 N -3.41 0.21 -4.38 0.04 1.02 -1.20 -4.93 120.64 107.99 2d36 n GLU 90 Ca -0.02 0.03 -0.19 0.00 -0.02 0.00 0.00 57.16 56.95 2d36 n GLU 90 Cb 0.95 -1.60 -0.10 0.00 -0.02 0.00 0.00 31.44 30.67 2d36 n GLU 90 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 2d36 s ILE 91 N -3.13 1.60 -0.02 -3.67 -0.00 -1.25 -5.13 121.20 109.60 2d36 s ILE 91 Ca 0.06 -2.15 -0.22 0.00 -0.00 0.00 0.00 60.65 58.34 2d36 s ILE 91 Cb 0.15 -2.26 -0.05 0.00 -0.00 0.00 0.00 42.46 40.31 2d36 s ILE 91 CO 0.75 -0.44 0.66 -1.59 -0.00 0.00 0.00 174.94 174.33 2d36 s LYS 92 N -3.71 4.40 0.05 0.37 0.00 -1.26 -4.92 119.74 114.66 2d36 s LYS 92 Ca 0.26 0.84 -0.07 0.00 0.00 0.00 0.00 55.97 57.00 2d36 s LYS 92 Cb 0.02 -3.39 -0.01 0.00 0.00 0.00 0.00 37.83 34.46 2d36 s LYS 92 CO 0.09 0.23 0.13 1.52 0.00 0.00 0.00 175.35 177.32 2d36 s TYR 93 N 0.24 0.16 0.29 1.78 -0.85 -1.26 -2.04 117.35 115.66 2d36 s TYR 93 Ca 0.35 -0.47 0.11 0.00 -0.52 0.00 0.00 57.07 56.54 2d36 s TYR 93 Cb -0.18 -0.11 -0.05 0.00 0.38 0.00 0.00 41.96 42.00 2d36 s TYR 93 CO 0.18 -0.41 -0.13 -1.59 -1.52 0.00 0.00 175.55 172.08 2d36 s LYS 94 N -2.81 1.84 0.27 -3.49 -2.85 -0.59 -4.93 119.74 107.19 2d36 s LYS 94 Ca -0.03 -1.73 -0.15 0.00 -1.00 0.00 0.00 55.97 53.06 2d36 s LYS 94 Cb 0.00 -1.84 -0.08 0.00 -2.06 0.00 0.00 37.83 33.84 2d36 s LYS 94 CO -0.05 0.29 0.68 -1.21 0.10 0.00 0.00 175.35 175.16 2d36 s GLU 95 N -3.57 4.01 0.00 1.78 2.02 -1.26 -1.04 118.70 120.63 2d36 s GLU 95 Ca 0.31 0.62 0.00 0.00 0.02 0.00 0.00 54.97 55.92 2d36 s GLU 95 Cb -0.04 -2.59 0.00 0.00 0.10 0.00 0.00 34.13 31.60 2d36 s GLU 95 CO 0.16 0.25 0.00 0.41 0.02 0.00 0.00 175.26 176.11 2d36 n GLY 96 N -0.04 5.32 3.70 -1.39 0.00 0.45 -4.85 105.19 108.37 2d36 n GLY 96 Ca 0.01 -1.38 -0.42 0.00 0.00 0.00 0.00 46.02 44.24 2d36 n GLY 96 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2d36 s ILE 97 N 1.52 2.77 -1.10 -0.61 1.10 -1.26 -2.03 121.20 121.59 2d36 s ILE 97 Ca 0.00 0.34 0.00 0.00 -0.51 0.00 0.00 60.65 60.48 2d36 s ILE 97 Cb 0.00 -3.22 0.00 0.00 0.15 0.00 0.00 42.46 39.39 2d36 s ILE 97 CO 0.00 0.01 0.00 0.61 -2.11 0.00 0.00 174.94 173.45 2d36 n GLY 98 N 4.01 1.01 2.58 1.50 0.00 -1.26 -2.28 105.19 110.75 2d36 n GLY 98 Ca 0.16 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.65 2d36 n GLY 98 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d36 n GLY 99 N -1.58 2.08 3.71 -0.02 0.00 -0.86 -4.72 105.19 103.80 2d36 n GLY 99 Ca -0.11 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.48 2d36 n GLY 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d36 s PRO 101 N -0.48 4.65 -0.18 0.00 0.04 -1.26 -0.41 135.00 137.35 2d36 s PRO 101 Ca 0.66 1.56 -0.06 0.00 0.04 0.00 0.00 61.00 63.20 2d36 s PRO 101 Cb -0.56 -3.34 -0.03 0.00 0.04 0.00 0.00 34.50 30.60 2d36 s PRO 101 CO 0.49 0.15 0.02 0.42 0.04 0.00 0.00 177.00 178.12 2d36 s ILE 102 N -0.04 4.30 0.19 0.56 1.01 -0.21 -4.74 121.20 122.27 2d36 s ILE 102 Ca 0.48 -0.21 -0.30 0.00 0.00 0.00 0.00 60.65 60.63 2d36 s ILE 102 Cb -0.26 -2.92 -0.08 0.00 0.01 0.00 0.00 42.46 39.21 2d36 s ILE 102 CO 0.32 0.46 1.05 -0.76 0.00 0.00 0.00 174.94 176.00 2d36 s LEU 103 N 0.56 4.53 0.22 2.97 1.43 -1.26 -1.54 118.68 125.59 2d36 s LEU 103 Ca 0.00 2.04 -0.02 0.00 -1.03 0.00 0.00 54.13 55.12 2d36 s LEU 103 Cb -0.14 -3.61 0.22 0.00 0.03 0.00 0.00 46.19 42.70 2d36 s LEU 103 CO 0.02 -0.11 1.61 0.22 0.23 0.00 0.00 176.35 178.31 2d36 h TYR 104 N 4.84 0.70 -0.01 0.29 3.20 -1.77 -2.79 116.97 121.43 2d36 h TYR 104 Ca -0.44 -0.19 0.00 0.00 3.14 0.00 0.00 58.73 61.23 2d36 h TYR 104 Cb 1.21 -0.15 0.00 0.00 1.54 0.00 0.00 36.73 39.32 2d36 h TYR 104 CO 0.62 0.88 0.00 -0.25 -1.64 0.00 0.00 178.16 177.77 2d36 n ASP 105 N -4.05 0.21 -4.78 -2.11 9.92 -1.26 -4.84 116.55 109.64 2d36 n ASP 105 Ca -0.01 -2.00 -0.37 0.00 -0.53 0.00 0.00 54.79 51.88 2d36 n ASP 105 Cb 0.49 -0.09 -0.05 0.00 -0.64 0.00 0.00 41.12 40.83 2d36 n ASP 105 CO 0.00 0.00 0.00 -0.44 0.13 0.00 0.00 177.20 176.89 2d36 s SER 106 N -0.84 7.12 0.04 -2.24 0.01 -1.05 -4.48 113.70 112.26 2d36 s SER 106 Ca 0.01 1.94 0.23 0.00 1.31 0.00 0.00 55.95 59.44 2d36 s SER 106 Cb 0.00 -2.58 0.15 0.00 0.21 0.00 0.00 66.02 63.80 2d36 s SER 106 CO 0.00 -0.23 1.13 0.00 0.41 0.00 0.00 173.24 174.55 2d36 n TYR 107 N 0.36 0.22 -3.48 2.43 0.18 -0.09 -4.67 117.16 112.12 2d36 n TYR 107 Ca 0.03 0.06 -0.12 0.00 1.88 0.00 0.00 57.90 59.76 2d36 n TYR 107 Cb 0.50 -0.39 -0.03 0.00 -0.38 0.00 0.00 39.34 39.04 2d36 n TYR 107 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 2d36 s ALA 108 N -3.14 -1.74 0.14 -3.48 0.00 -1.17 -1.69 121.76 110.69 2d36 s ALA 108 Ca 0.06 0.92 -0.11 0.00 0.00 0.00 0.00 51.96 52.83 2d36 s ALA 108 Cb 0.15 0.41 0.01 0.00 0.00 0.00 0.00 23.12 23.69 2d36 s ALA 108 CO 0.78 -0.62 0.31 1.52 0.00 0.00 0.00 175.76 177.75 2d36 s TYR 109 N -2.82 0.17 -0.08 0.00 -0.85 -1.14 -1.27 117.35 111.35 2d36 s TYR 109 Ca -0.00 -0.54 0.02 0.00 -0.52 0.00 0.00 57.07 56.04 2d36 s TYR 109 Cb -0.01 0.06 0.01 0.00 0.38 0.00 0.00 41.96 42.40 2d36 s TYR 109 CO -0.06 -0.70 -0.14 0.42 -1.52 0.00 0.00 175.55 173.54 2d36 s ILE 110 N -3.90 1.33 -0.05 -3.49 1.01 -0.48 -2.40 121.20 113.23 2d36 s ILE 110 Ca 0.11 -0.58 -0.10 0.00 0.00 0.00 0.00 60.65 60.08 2d36 s ILE 110 Cb 0.03 -1.20 -0.05 0.00 0.01 0.00 0.00 42.46 41.25 2d36 s ILE 110 CO -0.05 0.40 0.26 -1.61 0.00 0.00 0.00 174.94 173.94 2d36 s GLU 111 N 0.67 3.64 0.05 2.79 2.02 -0.56 -1.03 118.70 126.29 2d36 s GLU 111 Ca -0.14 0.07 -0.11 0.00 0.02 0.00 0.00 54.97 54.81 2d36 s GLU 111 Cb -0.16 -3.17 0.01 0.00 0.10 0.00 0.00 34.13 30.91 2d36 s GLU 111 CO 0.04 0.72 0.23 0.00 0.02 0.00 0.00 175.26 176.27 2d36 s ALA 112 N -1.12 -0.46 -0.13 5.21 0.00 -0.62 -1.71 121.76 122.93 2d36 s ALA 112 Ca 0.21 -0.24 -0.01 0.00 0.00 0.00 0.00 51.96 51.92 2d36 s ALA 112 Cb -0.14 0.34 -0.02 0.00 0.00 0.00 0.00 23.12 23.30 2d36 s ALA 112 CO 0.10 -0.41 -0.09 0.21 0.00 0.00 0.00 175.76 175.57 2d36 s LYS 113 N -2.80 3.35 0.30 0.00 2.20 -0.01 -1.54 119.74 121.24 2d36 s LYS 113 Ca -0.03 -0.61 -0.29 0.00 -0.36 0.00 0.00 55.97 54.68 2d36 s LYS 113 Cb 0.00 -2.71 -0.13 0.00 -1.51 0.00 0.00 37.83 33.49 2d36 s LYS 113 CO -0.05 0.31 1.37 -0.11 -0.36 0.00 0.00 175.35 176.51 2d36 n LEU 114 N 3.27 3.52 0.00 5.43 7.94 0.64 0.08 117.00 137.89 2d36 n LEU 114 Ca -0.18 1.18 0.00 0.00 -1.11 0.00 0.00 56.01 55.90 2d36 n LEU 114 Cb 0.53 -1.48 0.00 0.00 0.53 0.00 0.00 43.42 43.00 2d36 n LEU 114 CO 0.31 -0.40 -0.42 0.00 -1.11 0.00 0.00 177.39 175.76 2d36 n TYR 115 N 1.07 0.00 -3.55 1.96 9.36 -0.50 -4.72 117.16 120.77 2d36 n TYR 115 Ca 0.07 0.00 -0.06 0.00 3.32 0.00 0.00 57.90 61.23 2d36 n TYR 115 Cb 0.35 0.00 -0.02 0.00 -0.63 0.00 0.00 39.34 39.04 2d36 n TYR 115 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 2d36 s ASP 116 N -3.56 -0.27 0.03 2.98 2.15 -1.17 -5.04 116.67 111.78 2d36 s ASP 116 Ca 0.00 -0.04 0.00 0.00 0.43 0.00 0.00 52.55 52.94 2d36 s ASP 116 Cb 0.00 0.32 -0.02 0.00 -0.30 0.00 0.00 42.92 42.91 2d36 s ASP 116 CO 0.00 -0.52 -0.03 0.42 -0.17 0.00 0.00 175.17 174.86 2d36 s THR 117 N -2.91 0.17 -0.12 1.71 -4.23 -1.26 -2.12 115.64 106.88 2d36 s THR 117 Ca 0.07 -1.05 -0.05 0.00 -1.18 0.00 0.00 61.69 59.49 2d36 s THR 117 Cb -0.01 -0.47 0.06 0.00 1.34 0.00 0.00 72.50 73.43 2d36 s THR 117 CO -0.07 -0.56 0.24 -0.63 -0.54 0.00 0.00 174.62 173.07 2d36 s ILE 118 N -1.78 -0.37 -0.29 2.99 1.01 -0.73 -4.95 121.20 117.08 2d36 s ILE 118 Ca -0.12 0.29 -0.23 0.00 0.00 0.00 0.00 60.65 60.59 2d36 s ILE 118 Cb -0.08 -0.41 -0.00 0.00 0.01 0.00 0.00 42.46 41.98 2d36 s ILE 118 CO -0.02 0.12 0.77 -1.81 0.00 0.00 0.00 174.94 174.00 2d36 s ASP 119 N 2.34 6.67 -0.16 3.58 1.01 -1.26 -0.93 116.67 127.93 2d36 s ASP 119 Ca 0.01 0.72 -0.01 0.00 0.71 0.00 0.00 52.55 53.98 2d36 s ASP 119 Cb -0.12 -2.40 0.04 0.00 1.01 0.00 0.00 42.92 41.45 2d36 s ASP 119 CO -0.08 -0.56 -0.04 -0.69 0.21 0.00 0.00 175.17 174.01 2d36 s VAL 120 N 2.86 0.97 0.00 -1.27 1.01 -0.09 -5.00 120.40 118.89 2d36 s VAL 120 Ca 0.32 -0.53 0.00 0.00 0.00 0.00 0.00 61.98 61.77 2d36 s VAL 120 Cb -0.15 -1.17 0.00 0.00 0.00 0.00 0.00 36.38 35.06 2d36 s VAL 120 CO 0.11 0.12 0.00 0.61 0.00 0.00 0.00 175.10 175.94 2d36 n GLY 121 N 4.92 3.13 0.70 4.51 0.00 -1.26 -2.26 105.19 114.93 2d36 n GLY 121 Ca -0.11 -0.27 0.04 0.00 0.00 0.00 0.00 46.02 45.68 2d36 n GLY 121 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2d36 n ASP 122 N 2.09 1.96 -4.30 1.61 5.68 -1.26 -4.87 116.55 117.46 2d36 n ASP 122 Ca 0.00 -2.11 -0.16 0.00 -0.50 0.00 0.00 54.79 52.01 2d36 n ASP 122 Cb 0.00 -0.31 -0.10 0.00 -1.14 0.00 0.00 41.12 39.57 2d36 n ASP 122 CO 0.00 0.00 0.00 -1.00 -1.33 0.00 0.00 177.20 174.87 2d36 s HIS 123 N -1.64 1.50 0.02 2.11 3.76 -0.96 -1.37 115.29 118.72 2d36 s HIS 123 Ca 0.20 -0.68 0.06 0.00 -0.15 0.00 0.00 55.06 54.49 2d36 s HIS 123 Cb 0.12 -0.74 -0.03 0.00 1.11 0.00 0.00 32.58 33.04 2d36 s HIS 123 CO 0.11 0.20 -0.16 -1.12 -0.85 0.00 0.00 174.74 172.93 2d36 s SER 124 N -3.25 3.94 -0.22 1.40 0.01 -0.06 -0.91 113.70 114.61 2d36 s SER 124 Ca 0.20 -0.35 -0.19 0.00 1.31 0.00 0.00 55.95 56.92 2d36 s SER 124 Cb 0.01 -0.71 -0.03 0.00 0.21 0.00 0.00 66.02 65.51 2d36 s SER 124 CO 0.04 0.27 0.57 -0.63 0.41 0.00 0.00 173.24 173.91 2d36 s ILE 125 N -0.90 5.05 -0.25 1.44 1.01 -0.10 -0.85 121.20 126.60 2d36 s ILE 125 Ca 0.14 1.05 -0.07 0.00 0.00 0.00 0.00 60.65 61.77 2d36 s ILE 125 Cb -0.11 -3.89 -0.02 0.00 0.01 0.00 0.00 42.46 38.45 2d36 s ILE 125 CO 0.05 0.12 0.06 -0.63 0.00 0.00 0.00 174.94 174.53 2d36 s ILE 126 N 1.97 4.17 -0.13 2.92 1.01 -0.18 -1.77 121.20 129.19 2d36 s ILE 126 Ca 0.25 -0.26 -0.03 0.00 0.00 0.00 0.00 60.65 60.62 2d36 s ILE 126 Cb -0.16 -2.96 -0.03 0.00 0.01 0.00 0.00 42.46 39.33 2d36 s ILE 126 CO 0.10 0.33 -0.05 -0.69 0.00 0.00 0.00 174.94 174.63 2d36 s VAL 127 N 1.59 3.84 0.03 2.92 1.01 -0.90 -1.77 120.40 127.11 2d36 s VAL 127 Ca 0.06 -0.39 0.07 0.00 0.00 0.00 0.00 61.98 61.72 2d36 s VAL 127 Cb -0.15 -2.65 -0.02 0.00 0.00 0.00 0.00 36.38 33.55 2d36 s VAL 127 CO 0.03 0.52 -0.19 -0.83 0.00 0.00 0.00 175.10 174.62 2d36 s GLY 128 N 0.08 1.03 -0.23 4.51 0.00 -0.33 -1.40 107.32 110.98 2d36 s GLY 128 Ca -0.01 -0.96 -0.28 0.00 0.00 0.00 0.00 44.72 43.47 2d36 s GLY 128 CO 0.03 -0.87 1.00 1.85 0.00 0.00 0.00 173.10 175.11 2d36 s GLU 129 N -0.95 4.25 0.30 2.90 2.12 0.11 -1.37 118.70 126.06 2d36 s GLU 129 Ca 0.07 1.29 -0.29 0.00 0.36 0.00 0.00 54.97 56.40 2d36 s GLU 129 Cb -0.08 -3.64 -0.10 0.00 0.26 0.00 0.00 34.13 30.56 2d36 s GLU 129 CO 0.01 -0.61 1.44 0.08 -0.54 0.00 0.00 175.26 175.64 2d36 s VAL 130 N 3.13 2.46 0.00 3.70 1.01 -0.22 -0.83 120.40 129.66 2d36 s VAL 130 Ca 0.42 0.42 0.00 0.00 0.00 0.00 0.00 61.98 62.83 2d36 s VAL 130 Cb -0.15 -3.27 0.00 0.00 0.00 0.00 0.00 36.38 32.96 2d36 s VAL 130 CO 0.06 0.08 0.00 2.30 0.00 0.00 0.00 175.10 177.55 2d36 n ILE 131 N 1.53 0.00 -3.98 2.22 -5.35 -0.70 -4.89 119.36 108.19 2d36 n ILE 131 Ca 0.04 0.00 -0.11 0.00 -0.27 0.00 0.00 62.75 62.41 2d36 n ILE 131 Cb 0.40 -0.52 -0.03 0.00 -1.74 0.00 0.00 39.64 37.75 2d36 n ILE 131 CO 0.00 0.00 0.00 1.51 -1.76 0.00 0.00 176.55 176.30 2d36 s ASP 132 N -2.33 0.28 -0.19 7.28 3.84 -1.11 -5.01 116.67 119.42 2d36 s ASP 132 Ca 0.00 -1.16 -0.28 0.00 -0.00 0.00 0.00 52.55 51.11 2d36 s ASP 132 Cb 0.00 0.68 0.11 0.00 -1.38 0.00 0.00 42.92 42.33 2d36 s ASP 132 CO 0.00 -1.32 0.93 -0.83 -0.00 0.00 0.00 175.17 173.95 2d36 s GLY 133 N -3.10 -0.31 0.01 2.12 0.00 -1.26 -1.50 107.32 103.28 2d36 s GLY 133 Ca 0.23 2.12 0.02 0.00 0.00 0.00 0.00 44.72 47.10 2d36 s GLY 133 CO 0.13 1.35 -0.07 -0.19 0.00 0.00 0.00 173.10 174.32 2d36 s TYR 134 N -0.54 0.66 -0.27 1.90 1.51 -1.01 -5.02 117.35 114.59 2d36 s TYR 134 Ca -0.02 -0.23 -0.11 0.00 -1.01 0.00 0.00 57.07 55.70 2d36 s TYR 134 Cb -0.02 -0.41 -0.05 0.00 -0.11 0.00 0.00 41.96 41.37 2d36 s TYR 134 CO 0.00 -0.02 0.21 -1.14 -1.11 0.00 0.00 175.55 173.49 2d36 s GLN 135 N -0.60 3.97 -0.11 -0.62 -0.44 -1.26 -2.90 119.66 117.69 2d36 s GLN 135 Ca -0.01 -0.26 -0.13 0.00 -2.50 0.00 0.00 55.36 52.46 2d36 s GLN 135 Cb -0.05 -3.65 -0.04 0.00 -1.64 0.00 0.00 33.01 27.63 2d36 s GLN 135 CO 0.00 -0.17 -0.26 -0.89 0.50 0.00 0.00 175.29 174.48 2d36 n ILE 136 N 4.98 1.33 -3.58 -2.34 5.41 -0.68 -4.93 119.36 119.54 2d36 n ILE 136 Ca -0.13 0.21 -0.37 0.00 1.00 0.00 0.00 62.75 63.45 2d36 n ILE 136 Cb 0.52 -2.13 -0.06 0.00 -0.71 0.00 0.00 39.64 37.25 2d36 n ILE 136 CO 0.00 0.00 0.00 -0.60 0.00 0.00 0.00 176.55 175.95 2d36 s ARG 137 N -2.59 3.91 -0.11 0.38 3.52 -1.14 -5.01 118.95 117.91 2d36 s ARG 137 Ca -0.21 0.22 0.07 0.00 -0.13 0.00 0.00 55.73 55.67 2d36 s ARG 137 Cb 0.03 -3.27 -0.24 0.00 -1.56 0.00 0.00 34.95 29.91 2d36 s ARG 137 CO 0.32 0.57 0.38 -0.25 -0.81 0.00 0.00 175.30 175.51 2d36 n ASP 138 N 2.38 1.22 -4.37 -2.12 9.92 -1.26 -4.80 116.55 117.52 2d36 n ASP 138 Ca -0.14 0.23 -0.42 0.00 -0.53 0.00 0.00 54.79 53.92 2d36 n ASP 138 Cb 0.53 -0.16 -0.09 0.00 -0.64 0.00 0.00 41.12 40.75 2d36 n ASP 138 CO 0.00 0.00 0.00 0.20 0.13 0.00 0.00 177.20 177.53 2d36 s ASN 139 N -6.32 5.94 0.20 -2.24 -0.87 -1.26 -5.05 114.94 105.34 2d36 s ASN 139 Ca -0.14 -1.23 -0.05 0.00 -1.57 0.00 0.00 52.86 49.86 2d36 s ASN 139 Cb 0.07 -2.10 -0.03 0.00 -0.02 0.00 0.00 41.25 39.17 2d36 s ASN 139 CO 0.79 -0.54 0.24 0.72 -2.57 0.00 0.00 177.10 175.73 2d36 s PHE 140 N 1.58 0.78 -0.37 2.20 -0.12 -1.26 -5.14 117.98 115.65 2d36 s PHE 140 Ca 0.04 -1.09 0.02 0.00 -0.05 0.00 0.00 56.93 55.85 2d36 s PHE 140 Cb -0.22 -0.27 0.11 0.00 -0.63 0.00 0.00 43.02 42.01 2d36 s PHE 140 CO 0.06 -0.73 0.11 0.99 -0.05 0.00 0.00 175.22 175.60 2d36 s THR 141 N -4.08 2.56 0.41 -4.49 2.01 -1.26 -5.10 115.64 105.69 2d36 s THR 141 Ca 0.29 -2.36 -0.25 0.00 0.31 0.00 0.00 61.69 59.68 2d36 s THR 141 Cb 0.04 -2.84 -0.08 0.00 0.01 0.00 0.00 72.50 69.63 2d36 s THR 141 CO 0.08 -0.64 1.20 -2.16 -0.69 0.00 0.00 174.62 172.41 2d36 s PRO 142 N 0.86 3.97 0.11 4.92 0.04 -1.26 -4.66 135.00 138.98 2d36 s PRO 142 Ca 0.11 1.91 0.10 0.00 0.04 0.00 0.00 61.00 63.15 2d36 s PRO 142 Cb -0.20 -2.65 -0.04 0.00 0.04 0.00 0.00 34.50 31.65 2d36 s PRO 142 CO -0.07 -0.41 -0.22 -0.51 0.04 0.00 0.00 177.00 175.83 2d36 s LEU 143 N -2.57 2.51 0.03 -3.56 1.43 -1.26 -3.93 118.68 111.32 2d36 s LEU 143 Ca 0.58 -0.63 0.06 0.00 -1.03 0.00 0.00 54.13 53.12 2d36 s LEU 143 Cb -0.32 -1.40 -0.02 0.00 0.03 0.00 0.00 46.19 44.48 2d36 s LEU 143 CO 0.41 0.19 -0.18 0.68 0.23 0.00 0.00 176.35 177.68 2d36 s VAL 144 N -1.07 1.41 -0.14 -1.59 -7.23 -0.91 -4.05 120.40 106.81 2d36 s VAL 144 Ca 0.16 -1.01 -0.18 0.00 -1.81 0.00 0.00 61.98 59.14 2d36 s VAL 144 Cb -0.10 -1.23 -0.04 0.00 0.56 0.00 0.00 36.38 35.57 2d36 s VAL 144 CO 0.08 0.20 0.47 -0.47 -0.31 0.00 0.00 175.10 175.07 2d36 s TYR 145 N -0.70 3.47 -0.21 2.82 5.04 0.52 -1.28 117.35 127.01 2d36 s TYR 145 Ca 0.05 0.83 -0.11 0.00 -2.44 0.00 0.00 57.07 55.41 2d36 s TYR 145 Cb -0.08 -2.57 0.07 0.00 0.35 0.00 0.00 41.96 39.74 2d36 s TYR 145 CO 0.01 0.10 0.51 1.41 -1.34 0.00 0.00 175.55 176.23 2d36 s MET 146 N 0.89 0.49 -1.13 4.97 -2.45 -0.46 -1.28 119.30 120.34 2d36 s MET 146 Ca 0.25 0.98 -0.06 0.00 -1.25 0.00 0.00 55.69 55.61 2d36 s MET 146 Cb -0.15 0.11 0.01 0.00 1.25 0.00 0.00 34.83 36.04 2d36 s MET 146 CO 0.10 -0.17 0.98 -1.71 1.05 0.00 0.00 175.02 175.27 2d36 n ASN 147 N 4.46 -4.85 -0.39 1.11 5.15 -0.40 -2.04 115.26 118.30 2d36 n ASN 147 Ca -0.20 -0.48 -0.05 0.00 -0.60 0.00 0.00 54.58 53.25 2d36 n ASN 147 Cb 0.55 -4.40 -0.02 0.00 -0.53 0.00 0.00 39.78 35.38 2d36 n ASN 147 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 2d36 n ARG 148 N -4.19 -1.03 -4.27 1.20 1.74 -1.26 -4.98 116.66 103.87 2d36 n ARG 148 Ca -0.05 0.56 -0.15 0.00 -0.77 0.00 0.00 57.85 57.43 2d36 n ARG 148 Cb 0.57 -4.48 -0.10 0.00 -1.02 0.00 0.00 32.46 27.43 2d36 n ARG 148 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 2d36 s LYS 149 N -1.94 1.15 -0.09 5.56 1.02 -0.86 -5.15 119.74 119.43 2d36 s LYS 149 Ca 0.00 -1.54 0.03 0.00 0.02 0.00 0.00 55.97 54.48 2d36 s LYS 149 Cb 0.00 -0.47 -0.01 0.00 -0.52 0.00 0.00 37.83 36.83 2d36 s LYS 149 CO 0.00 -0.06 -0.20 0.71 -0.92 0.00 0.00 175.35 174.89 2d36 s TYR 150 N -3.49 2.62 0.02 3.18 2.02 -1.26 -1.35 117.35 119.09 2d36 s TYR 150 Ca 0.23 -0.72 0.08 0.00 -0.37 0.00 0.00 57.07 56.28 2d36 s TYR 150 Cb 0.05 -1.71 -0.02 0.00 -0.40 0.00 0.00 41.96 39.88 2d36 s TYR 150 CO 0.04 -0.22 -0.24 0.71 -1.57 0.00 0.00 175.55 174.27 2d36 s TYR 151 N 0.07 2.09 0.86 2.71 2.02 -0.40 -4.95 117.35 119.75 2d36 s TYR 151 Ca -0.08 -0.40 -0.12 0.00 -0.37 0.00 0.00 57.07 56.10 2d36 s TYR 151 Cb -0.15 -1.30 0.11 0.00 -0.40 0.00 0.00 41.96 40.22 2d36 s TYR 151 CO 0.05 0.04 1.11 0.15 -1.57 0.00 0.00 175.55 175.34 2d36 s LYS 152 N -0.91 1.54 -0.17 -0.62 3.01 -1.26 -2.14 119.74 119.18 2d36 s LYS 152 Ca 0.09 0.56 -0.16 0.00 -1.01 0.00 0.00 55.97 55.45 2d36 s LYS 152 Cb -0.09 -1.86 -0.04 0.00 -1.01 0.00 0.00 37.83 34.82 2d36 s LYS 152 CO 0.01 -1.98 0.40 -0.51 0.51 0.00 0.00 175.35 173.78 2d36 s LEU 153 N -5.98 4.20 0.00 3.17 1.43 -1.25 -4.89 118.68 115.36 2d36 s LEU 153 Ca 0.62 0.59 0.30 0.00 -1.03 0.00 0.00 54.13 54.62 2d36 s LEU 153 Cb -0.15 -2.54 1.43 0.00 0.03 0.00 0.00 46.19 44.96 2d36 s LEU 153 CO 0.55 -0.02 1.96 -0.24 0.23 0.00 0.00 176.35 178.82