#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sr3 s ARG 31 N 0.00 0.91 0.40 3.23 3.00 -1.26 -5.10 118.95 120.12 1sr3 s ARG 31 Ca 0.00 -0.36 0.00 0.00 0.00 0.00 0.00 55.73 55.37 1sr3 s ARG 31 Cb 0.00 -0.87 0.00 0.00 0.00 0.00 0.00 34.95 34.08 1sr3 s ARG 31 CO 0.00 0.19 0.00 0.43 0.00 0.00 0.00 175.30 175.92 1sr3 n SER 32 N 2.97 -8.61 -3.33 0.23 7.64 -1.26 -4.98 113.62 106.29 1sr3 n SER 32 Ca -0.15 0.76 -0.05 0.00 1.01 0.00 0.00 58.87 60.44 1sr3 n SER 32 Cb 0.56 -4.48 -0.06 0.00 -1.01 0.00 0.00 64.21 59.21 1sr3 n SER 32 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1sr3 s ASN 33 N -7.18 -0.27 0.97 6.43 -0.87 -1.26 -5.16 114.94 107.61 1sr3 s ASN 33 Ca 0.00 0.49 -0.14 0.00 -1.57 0.00 0.00 52.86 51.64 1sr3 s ASN 33 Cb 0.00 1.44 0.18 0.00 -0.02 0.00 0.00 41.25 42.85 1sr3 s ASN 33 CO 0.00 -0.28 1.18 -0.63 -2.57 0.00 0.00 177.10 174.79 1sr3 s ILE 34 N 2.64 1.92 0.89 0.60 1.01 -1.26 -5.07 121.20 121.94 1sr3 s ILE 34 Ca 0.13 0.00 -0.11 0.00 0.00 0.00 0.00 60.65 60.68 1sr3 s ILE 34 Cb -0.15 -2.77 0.13 0.00 0.01 0.00 0.00 42.46 39.68 1sr3 s ILE 34 CO -0.17 0.00 1.11 1.51 0.00 0.00 0.00 174.94 177.39 1sr3 s ASP 35 N -4.22 3.25 1.07 3.58 -4.77 -1.26 -5.05 116.67 109.27 1sr3 s ASP 35 Ca 0.67 1.95 -0.17 0.00 -3.30 0.00 0.00 52.55 51.70 1sr3 s ASP 35 Cb -0.11 -2.49 0.24 0.00 -1.09 0.00 0.00 42.92 39.47 1sr3 s ASP 35 CO 0.54 -2.85 1.21 -1.48 0.70 0.00 0.00 175.17 173.29 1sr3 s LEU 36 N -6.43 1.73 -0.10 2.11 0.05 -1.26 -5.11 118.68 109.67 1sr3 s LEU 36 Ca 0.65 0.47 -0.27 0.00 0.05 0.00 0.00 54.13 55.03 1sr3 s LEU 36 Cb -0.21 -2.37 0.06 0.00 -2.05 0.00 0.00 46.19 41.62 1sr3 s LEU 36 CO 0.58 -3.39 0.63 0.12 -0.55 0.00 0.00 176.35 173.74 1sr3 s PHE 37 N -3.45 -0.62 0.30 3.48 5.36 -1.26 -4.57 117.98 117.22 1sr3 s PHE 37 Ca 0.72 1.20 0.03 0.00 -0.96 0.00 0.00 56.93 57.92 1sr3 s PHE 37 Cb -0.07 0.33 -0.04 0.00 -0.34 0.00 0.00 43.02 42.89 1sr3 s PHE 37 CO 0.54 -0.51 0.13 0.71 -1.46 0.00 0.00 175.22 174.64 1sr3 s TYR 38 N -0.77 1.62 0.32 10.12 1.51 -0.35 -4.99 117.35 124.79 1sr3 s TYR 38 Ca -0.08 -1.28 0.03 0.00 -1.01 0.00 0.00 57.07 54.73 1sr3 s TYR 38 Cb -0.02 -0.92 -0.05 0.00 -0.11 0.00 0.00 41.96 40.86 1sr3 s TYR 38 CO 0.07 -0.41 0.10 0.95 -1.11 0.00 0.00 175.55 175.15 1sr3 s THR 39 N -3.60 0.70 0.34 -0.71 -4.23 -1.26 -2.76 115.64 104.11 1sr3 s THR 39 Ca 0.35 -2.00 0.01 0.00 -1.18 0.00 0.00 61.69 58.87 1sr3 s THR 39 Cb 0.06 -2.60 0.26 0.00 1.34 0.00 0.00 72.50 71.56 1sr3 s THR 39 CO 0.16 0.00 2.00 1.55 -0.54 0.00 0.00 174.62 177.78 1sr3 h PRO 40 N 2.16 0.91 -0.04 3.99 0.13 -1.91 -1.60 132.00 135.64 1sr3 h PRO 40 Ca -0.37 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 1sr3 h PRO 40 Cb 1.25 -0.20 0.00 0.00 0.13 0.00 0.00 31.00 32.18 1sr3 h PRO 40 CO 0.61 0.60 0.00 0.41 -0.23 0.00 0.00 178.00 179.39 1sr3 n GLY 41 N -1.43 -0.69 0.00 1.56 0.00 -1.26 -3.75 105.19 99.62 1sr3 n GLY 41 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 1sr3 n GLY 41 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1sr3 n GLU 42 N -0.47 1.78 0.22 1.61 1.02 -0.67 -4.40 120.64 119.73 1sr3 n GLU 42 Ca 0.00 0.00 -0.12 0.00 -0.02 0.00 0.00 57.16 57.02 1sr3 n GLU 42 Cb 0.01 -0.75 -0.06 0.00 -0.02 0.00 0.00 31.44 30.62 1sr3 n GLU 42 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 1sr3 h ILE 43 N 0.00 0.24 -0.01 -3.67 2.04 -1.46 -1.31 117.51 113.33 1sr3 h ILE 43 Ca 0.00 -0.56 -0.01 0.00 1.00 0.00 0.00 64.86 65.29 1sr3 h ILE 43 Cb 0.49 0.36 0.00 0.00 -0.74 0.00 0.00 36.82 36.93 1sr3 h ILE 43 CO 0.00 0.05 -0.02 0.17 0.00 0.00 0.00 178.15 178.34 1sr3 h LEU 44 N -1.07 0.04 -0.08 1.44 -0.00 -1.85 -3.31 115.31 110.48 1sr3 h LEU 44 Ca -0.06 -0.60 0.00 0.00 -0.00 0.00 0.00 57.88 57.22 1sr3 h LEU 44 Cb 0.55 -0.01 0.00 0.00 -0.00 0.00 0.00 40.66 41.20 1sr3 h LEU 44 CO 0.10 0.63 -0.11 -1.22 -0.00 0.00 0.00 178.44 177.84 1sr3 n TYR 45 N -4.77 0.00 0.00 0.17 4.01 -1.26 -5.01 117.16 110.30 1sr3 n TYR 45 Ca -0.09 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.65 1sr3 n TYR 45 Cb 0.31 -0.30 0.00 0.00 -0.31 0.00 0.00 39.34 39.04 1sr3 n TYR 45 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1sr3 n GLY 46 N 1.37 -0.84 3.21 2.72 0.00 -0.59 -4.94 105.19 106.13 1sr3 n GLY 46 Ca 0.11 -1.21 -0.56 0.00 0.00 0.00 0.00 46.02 44.37 1sr3 n GLY 46 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1sr3 n LYS 47 N 1.02 0.00 0.25 1.61 3.00 -0.65 -4.54 118.16 118.84 1sr3 n LYS 47 Ca 0.00 0.00 0.11 0.00 -0.00 0.00 0.00 58.31 58.42 1sr3 n LYS 47 Cb 0.00 -1.34 0.73 0.00 0.00 0.00 0.00 35.03 34.42 1sr3 n LYS 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1sr3 h ARG 48 N 3.31 0.00 0.51 1.64 3.08 -1.88 0.27 114.38 121.32 1sr3 h ARG 48 Ca -0.43 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 59.59 1sr3 h ARG 48 Cb 1.26 0.00 0.01 0.00 0.08 0.00 0.00 29.97 31.32 1sr3 h ARG 48 CO 0.69 0.00 -0.25 0.93 -1.07 0.00 0.00 179.97 180.27 1sr3 h GLU 49 N 0.00 -0.66 0.00 0.04 3.07 -2.01 -3.43 114.58 111.59 1sr3 h GLU 49 Ca 0.02 0.05 0.00 0.00 -0.50 0.00 0.00 59.36 58.93 1sr3 h GLU 49 Cb 0.11 0.15 0.00 0.00 -0.84 0.00 0.00 28.75 28.17 1sr3 h GLU 49 CO -0.00 -0.36 -0.00 -2.37 -1.40 0.00 0.00 179.01 174.88 1sr3 n THR 50 N -5.26 0.00 -3.88 1.13 5.66 -1.09 -5.06 114.28 105.78 1sr3 n THR 50 Ca -0.10 0.00 -0.26 0.00 -3.05 0.00 0.00 64.05 60.64 1sr3 n THR 50 Cb 0.31 0.36 -0.05 0.00 -1.55 0.00 0.00 70.33 69.40 1sr3 n THR 50 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1sr3 n GLN 51 N 0.00 -0.83 0.26 1.09 0.00 0.94 -4.89 117.38 113.95 1sr3 n GLN 51 Ca 0.00 0.03 -0.14 0.00 0.00 0.00 0.00 57.00 56.88 1sr3 n GLN 51 Cb 0.50 -2.38 -0.08 0.00 0.00 0.00 0.00 30.24 28.29 1sr3 n GLN 51 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 177.06 176.50 1sr3 h GLN 52 N -1.08 -0.64 0.00 2.61 -0.00 -1.93 -3.43 115.11 110.64 1sr3 h GLN 52 Ca -0.50 0.04 0.00 0.00 -0.00 0.00 0.00 58.65 58.20 1sr3 h GLN 52 Cb 1.03 0.15 0.00 0.00 -0.00 0.00 0.00 27.48 28.66 1sr3 h GLN 52 CO 0.49 -0.34 0.00 -1.33 -0.00 0.00 0.00 178.83 177.65 1sr3 n MET 53 N -5.27 0.00 -0.99 0.06 2.81 -1.26 -5.03 117.12 107.44 1sr3 n MET 53 Ca -0.11 0.00 -0.31 0.00 -1.81 0.00 0.00 57.70 55.47 1sr3 n MET 53 Cb 0.31 0.00 0.13 0.00 -0.71 0.00 0.00 33.22 32.96 1sr3 n MET 53 CO 0.00 0.00 0.00 -1.25 1.51 0.00 0.00 175.97 176.23 1sr3 s PRO 54 N -2.37 1.51 -0.01 0.03 0.04 -1.26 -4.96 135.00 127.97 1sr3 s PRO 54 Ca 0.00 1.28 -0.30 0.00 0.04 0.00 0.00 61.00 62.02 1sr3 s PRO 54 Cb 0.00 -1.80 -0.03 0.00 0.04 0.00 0.00 34.50 32.71 1sr3 s PRO 54 CO 0.00 -2.20 1.04 -1.21 0.04 0.00 0.00 177.00 174.67 1sr3 s GLU 55 N -4.78 4.49 0.00 4.56 2.02 -1.26 -4.91 118.70 118.82 1sr3 s GLU 55 Ca 0.64 1.49 0.16 0.00 0.02 0.00 0.00 54.97 57.28 1sr3 s GLU 55 Cb -0.20 -3.46 0.79 0.00 0.10 0.00 0.00 34.13 31.35 1sr3 s GLU 55 CO 0.57 -0.17 1.45 0.28 0.02 0.00 0.00 175.26 177.42 1sr3 n VAL 56 N 4.09 0.58 -2.63 2.63 0.31 -1.26 -1.34 118.33 120.71 1sr3 n VAL 56 Ca 0.07 0.14 -0.25 0.00 -0.01 0.00 0.00 64.34 64.30 1sr3 n VAL 56 Cb 0.49 -0.88 -0.01 0.00 -0.91 0.00 0.00 33.84 32.53 1sr3 n VAL 56 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1sr3 n GLY 57 N 0.06 5.51 3.48 2.92 0.00 -1.26 -4.25 105.19 111.65 1sr3 n GLY 57 Ca 0.07 -2.63 -0.25 0.00 0.00 0.00 0.00 46.02 43.21 1sr3 n GLY 57 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1sr3 s GLN 58 N -3.46 1.93 -0.06 1.61 -2.07 -0.45 -5.03 119.66 112.13 1sr3 s GLN 58 Ca 0.46 -2.17 -0.13 0.00 -1.82 0.00 0.00 55.36 51.70 1sr3 s GLN 58 Cb 0.37 -0.45 -0.05 0.00 -1.09 0.00 0.00 33.01 31.79 1sr3 s GLN 58 CO -0.16 -0.53 0.34 -0.98 -1.32 0.00 0.00 175.29 172.65 1sr3 s ARG 59 N -3.65 3.91 0.26 9.60 1.70 -1.26 -1.78 118.95 127.73 1sr3 s ARG 59 Ca 0.25 0.25 -0.16 0.00 -0.47 0.00 0.00 55.73 55.61 1sr3 s ARG 59 Cb 0.02 -3.26 0.00 0.00 -0.57 0.00 0.00 34.95 31.14 1sr3 s ARG 59 CO 0.17 0.59 0.56 -0.48 -1.08 0.00 0.00 175.30 175.06 1sr3 s LEU 60 N -0.69 0.11 0.03 -1.89 -0.00 -0.55 -4.97 118.68 110.72 1sr3 s LEU 60 Ca 0.21 -0.81 0.09 0.00 -0.00 0.00 0.00 54.13 53.62 1sr3 s LEU 60 Cb -0.15 2.11 -0.03 0.00 -0.00 0.00 0.00 46.19 48.12 1sr3 s LEU 60 CO 0.10 -1.21 -0.25 -0.60 -0.00 0.00 0.00 176.35 174.39 1sr3 s ARG 61 N -3.98 1.92 0.06 1.48 3.52 -1.26 -1.95 118.95 118.74 1sr3 s ARG 61 Ca 0.18 -1.04 -0.02 0.00 -0.13 0.00 0.00 55.73 54.71 1sr3 s ARG 61 Cb -0.03 -2.03 -0.03 0.00 -1.56 0.00 0.00 34.95 31.30 1sr3 s ARG 61 CO 0.08 0.53 0.01 0.08 -0.81 0.00 0.00 175.30 175.19 1sr3 s VAL 62 N -0.78 0.20 0.11 7.11 1.01 0.35 -1.21 120.40 127.20 1sr3 s VAL 62 Ca 0.12 -1.71 -0.02 0.00 0.00 0.00 0.00 61.98 60.37 1sr3 s VAL 62 Cb -0.10 -1.50 -0.04 0.00 0.00 0.00 0.00 36.38 34.74 1sr3 s VAL 62 CO 0.02 -0.92 0.06 -0.83 0.00 0.00 0.00 175.10 173.43 1sr3 s GLY 63 N -2.91 0.79 0.00 4.51 0.00 -1.11 -1.09 107.32 107.50 1sr3 s GLY 63 Ca 0.07 -1.33 0.00 0.00 0.00 0.00 0.00 44.72 43.47 1sr3 s GLY 63 CO -0.10 -1.28 0.00 0.61 0.00 0.00 0.00 173.10 172.33 1sr3 n GLY 64 N -0.06 0.42 3.68 0.20 0.00 -1.00 -4.10 105.19 104.34 1sr3 n GLY 64 Ca -0.08 -0.96 -0.39 0.00 0.00 0.00 0.00 46.02 44.60 1sr3 n GLY 64 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1sr3 s MET 65 N -2.00 4.23 0.03 1.61 1.75 0.12 -0.42 119.30 124.62 1sr3 s MET 65 Ca 0.00 0.41 -0.30 0.00 -1.25 0.00 0.00 55.69 54.55 1sr3 s MET 65 Cb 0.00 -3.52 -0.07 0.00 2.84 0.00 0.00 34.83 34.07 1sr3 s MET 65 CO 0.00 -0.05 1.65 0.54 -0.65 0.00 0.00 175.02 176.50 1sr3 s VAL 66 N 1.32 3.25 0.34 10.11 0.11 0.44 -0.35 120.40 135.62 1sr3 s VAL 66 Ca 0.24 0.58 -0.29 0.00 -2.93 0.00 0.00 61.98 59.59 1sr3 s VAL 66 Cb -0.15 -3.37 -0.11 0.00 -1.53 0.00 0.00 36.38 31.22 1sr3 s VAL 66 CO 0.10 -0.02 1.43 -0.32 -3.33 0.00 0.00 175.10 172.96 1sr3 s MET 67 N 3.09 4.21 0.81 1.54 1.75 -0.46 -1.33 119.30 128.91 1sr3 s MET 67 Ca 0.74 2.43 -0.12 0.00 -1.25 0.00 0.00 55.69 57.48 1sr3 s MET 67 Cb -0.37 -3.02 0.09 0.00 2.84 0.00 0.00 34.83 34.36 1sr3 s MET 67 CO 0.31 -0.41 1.14 -1.25 -0.65 0.00 0.00 175.02 174.17 1sr3 s PRO 68 N -1.72 1.74 -1.99 4.11 0.04 -1.26 -3.93 135.00 131.99 1sr3 s PRO 68 Ca 0.53 1.48 0.00 0.00 0.04 0.00 0.00 61.00 63.05 1sr3 s PRO 68 Cb -0.44 -1.81 0.00 0.00 0.04 0.00 0.00 34.50 32.29 1sr3 s PRO 68 CO 0.57 -2.08 0.00 0.41 0.04 0.00 0.00 177.00 175.93 1sr3 n GLY 69 N -0.19 1.81 0.00 0.56 0.00 -1.26 -4.77 105.19 101.34 1sr3 n GLY 69 Ca 0.11 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.06 1sr3 n GLY 69 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1sr3 n SER 70 N -1.14 0.36 -4.57 1.61 7.64 -1.25 -4.94 113.62 111.33 1sr3 n SER 70 Ca -0.19 -0.68 -0.17 0.00 1.01 0.00 0.00 58.87 58.85 1sr3 n SER 70 Cb 0.63 0.63 -0.08 0.00 -1.01 0.00 0.00 64.21 64.38 1sr3 n SER 70 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1sr3 s VAL 71 N -0.63 3.12 -1.48 0.44 1.01 -1.25 -4.03 120.40 117.58 1sr3 s VAL 71 Ca 0.00 -0.14 -0.10 0.00 0.00 0.00 0.00 61.98 61.73 1sr3 s VAL 71 Cb 0.00 -3.61 -0.07 0.00 0.00 0.00 0.00 36.38 32.70 1sr3 s VAL 71 CO 0.00 -0.23 2.71 0.00 0.00 0.00 0.00 175.10 177.58 1sr3 n GLN 72 N 8.56 3.29 -2.27 2.72 6.02 0.99 -4.91 117.38 131.78 1sr3 n GLN 72 Ca 0.44 -2.14 -0.36 0.00 -0.01 0.00 0.00 57.00 54.93 1sr3 n GLN 72 Cb 0.45 -2.82 -0.00 0.00 1.02 0.00 0.00 30.24 28.89 1sr3 n GLN 72 CO 0.00 0.00 0.00 -0.98 -1.01 0.00 0.00 177.06 175.07 1sr3 s ARG 73 N 2.57 3.50 -0.46 -1.09 1.70 -1.26 -2.09 118.95 121.83 1sr3 s ARG 73 Ca 0.62 1.66 -0.20 0.00 -0.47 0.00 0.00 55.73 57.34 1sr3 s ARG 73 Cb 0.16 -2.14 0.03 0.00 -0.57 0.00 0.00 34.95 32.43 1sr3 s ARG 73 CO -0.06 -0.74 0.63 0.34 -1.08 0.00 0.00 175.30 174.40 1sr3 s ASP 74 N -1.64 6.29 0.64 -2.89 -1.08 0.22 -4.93 116.67 113.28 1sr3 s ASP 74 Ca 0.70 -0.52 0.39 0.00 -0.52 0.00 0.00 52.55 52.60 1sr3 s ASP 74 Cb -0.25 -2.31 2.21 0.00 -1.46 0.00 0.00 42.92 41.11 1sr3 s ASP 74 CO 0.29 -0.81 2.33 1.55 0.52 0.00 0.00 175.17 179.05 1sr3 h PRO 75 N 8.92 0.00 0.00 4.34 0.13 -1.95 -2.65 132.00 140.78 1sr3 h PRO 75 Ca -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 1sr3 h PRO 75 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 1sr3 h PRO 75 CO 0.91 0.00 -1.27 0.09 -0.23 0.00 0.00 178.00 177.50 1sr3 n ASN 76 N -3.38 0.53 0.00 1.44 3.02 -1.26 -4.97 115.26 110.64 1sr3 n ASN 76 Ca -0.03 -0.21 0.00 0.00 -0.03 0.00 0.00 54.58 54.31 1sr3 n ASN 76 Cb 0.07 1.10 0.00 0.00 -0.61 0.00 0.00 39.78 40.34 1sr3 n ASN 76 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1sr3 n SER 77 N -2.05 0.00 0.00 6.41 7.64 -1.00 -5.09 113.62 119.53 1sr3 n SER 77 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1sr3 n SER 77 Cb 0.47 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.67 1sr3 n SER 77 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1sr3 n LEU 78 N 0.00 0.11 -4.77 -3.43 7.99 -1.26 -4.78 117.00 110.85 1sr3 n LEU 78 Ca 0.00 -0.23 -0.41 0.00 -0.01 0.00 0.00 56.01 55.36 1sr3 n LEU 78 Cb 0.00 0.00 -0.00 0.00 -0.11 0.00 0.00 43.42 43.31 1sr3 n LEU 78 CO 0.00 0.03 1.08 -0.75 -1.51 0.00 0.00 177.39 176.24 1sr3 s LYS 79 N -0.24 4.06 -0.14 3.23 2.47 -1.26 -0.61 119.74 127.24 1sr3 s LYS 79 Ca 0.00 2.45 -0.09 0.00 -1.56 0.00 0.00 55.97 56.77 1sr3 s LYS 79 Cb 0.00 -2.91 0.05 0.00 -1.46 0.00 0.00 37.83 33.51 1sr3 s LYS 79 CO 0.00 -0.53 0.35 0.54 0.16 0.00 0.00 175.35 175.87 1sr3 s VAL 80 N -1.15 -0.02 -0.05 4.02 0.11 -0.61 -0.61 120.40 122.09 1sr3 s VAL 80 Ca 0.54 0.09 0.06 0.00 -2.93 0.00 0.00 61.98 59.74 1sr3 s VAL 80 Cb -0.44 -0.51 -0.01 0.00 -1.53 0.00 0.00 36.38 33.89 1sr3 s VAL 80 CO 0.59 0.04 -0.22 -0.89 -3.33 0.00 0.00 175.10 171.28 1sr3 s THR 81 N 1.11 1.84 0.28 5.04 2.01 -0.89 -0.49 115.64 124.55 1sr3 s THR 81 Ca -0.08 -0.95 -0.06 0.00 0.31 0.00 0.00 61.69 60.91 1sr3 s THR 81 Cb -0.08 -1.56 -0.01 0.00 0.01 0.00 0.00 72.50 70.86 1sr3 s THR 81 CO -0.09 0.52 0.40 0.72 -0.69 0.00 0.00 174.62 175.48 1sr3 s PHE 82 N -0.15 0.82 0.02 4.92 -0.71 0.15 -0.00 117.98 123.03 1sr3 s PHE 82 Ca -0.02 -1.10 0.08 0.00 -1.04 0.00 0.00 56.93 54.85 1sr3 s PHE 82 Cb -0.13 -0.09 -0.03 0.00 -1.21 0.00 0.00 43.02 41.57 1sr3 s PHE 82 CO 0.03 -0.98 -0.23 0.99 -1.34 0.00 0.00 175.22 173.69 1sr3 s THR 83 N -3.66 2.34 0.04 -4.49 2.01 -1.26 -0.80 115.64 109.82 1sr3 s THR 83 Ca 0.29 -1.20 0.06 0.00 0.31 0.00 0.00 61.69 61.15 1sr3 s THR 83 Cb 0.01 -1.90 -0.02 0.00 0.01 0.00 0.00 72.50 70.60 1sr3 s THR 83 CO 0.14 0.45 -0.17 0.27 -0.69 0.00 0.00 174.62 174.62 1sr3 s ILE 84 N -0.77 1.37 0.32 1.82 -4.36 -0.65 -1.36 121.20 117.57 1sr3 s ILE 84 Ca 0.12 -1.10 -0.06 0.00 -0.26 0.00 0.00 60.65 59.35 1sr3 s ILE 84 Cb -0.10 -1.21 0.00 0.00 1.25 0.00 0.00 42.46 42.40 1sr3 s ILE 84 CO 0.02 0.09 0.49 -0.72 0.24 0.00 0.00 174.94 175.05 1sr3 s TYR 85 N -0.83 0.85 0.00 1.37 1.13 0.52 -0.57 117.35 119.82 1sr3 s TYR 85 Ca 0.04 -1.14 0.00 0.00 -1.41 0.00 0.00 57.07 54.56 1sr3 s TYR 85 Cb -0.08 0.03 0.00 0.00 -1.10 0.00 0.00 41.96 40.81 1sr3 s TYR 85 CO 0.02 -1.12 0.00 -0.40 -2.51 0.00 0.00 175.55 171.53 1sr3 n ASP 86 N -1.15 0.00 0.00 -0.18 5.68 -0.73 -0.70 116.55 119.46 1sr3 n ASP 86 Ca -0.00 -0.65 0.01 0.00 -0.50 0.00 0.00 54.79 53.65 1sr3 n ASP 86 Cb 0.62 0.00 0.06 0.00 -1.14 0.00 0.00 41.12 40.66 1sr3 n ASP 86 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1sr3 n ALA 87 N -3.00 1.95 -0.11 2.12 0.00 -1.26 -3.95 120.51 116.26 1sr3 n ALA 87 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1sr3 n ALA 87 Cb 0.00 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 18.42 1sr3 n ALA 87 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1sr3 n GLU 88 N -0.58 0.00 -2.25 0.00 -0.58 -1.26 -5.12 120.64 110.86 1sr3 n GLU 88 Ca 0.02 0.00 -0.02 0.00 -0.42 0.00 0.00 57.16 56.73 1sr3 n GLU 88 Cb 0.01 0.00 -0.01 0.00 -0.57 0.00 0.00 31.44 30.87 1sr3 n GLU 88 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1sr3 n GLY 89 N 3.25 3.98 3.00 0.62 0.00 -1.25 -4.93 105.19 109.87 1sr3 n GLY 89 Ca 0.00 -1.85 -0.09 0.00 0.00 0.00 0.00 46.02 44.07 1sr3 n GLY 89 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1sr3 s SER 90 N -1.26 0.19 0.06 1.61 1.04 -1.26 -1.78 113.70 112.30 1sr3 s SER 90 Ca 0.03 -0.43 0.04 0.00 0.48 0.00 0.00 55.95 56.07 1sr3 s SER 90 Cb 0.00 0.12 -0.03 0.00 0.10 0.00 0.00 66.02 66.22 1sr3 s SER 90 CO 0.02 -0.31 -0.12 0.54 0.98 0.00 0.00 173.24 174.35 1sr3 s VAL 91 N -1.42 0.89 0.28 5.02 0.11 0.27 -4.99 120.40 120.57 1sr3 s VAL 91 Ca -0.15 -1.20 -0.16 0.00 -2.93 0.00 0.00 61.98 57.54 1sr3 s VAL 91 Cb -0.09 -0.89 -0.09 0.00 -1.53 0.00 0.00 36.38 33.78 1sr3 s VAL 91 CO -0.00 -0.27 0.71 -1.81 -3.33 0.00 0.00 175.10 170.40 1sr3 s ASP 92 N -1.64 6.84 -0.06 3.54 1.11 -1.13 -1.64 116.67 123.69 1sr3 s ASP 92 Ca -0.05 1.28 -0.01 0.00 0.18 0.00 0.00 52.55 53.96 1sr3 s ASP 92 Cb -0.10 -2.37 0.03 0.00 1.07 0.00 0.00 42.92 41.55 1sr3 s ASP 92 CO 0.02 -0.12 -0.01 -0.69 1.18 0.00 0.00 175.17 175.55 1sr3 s VAL 93 N -1.83 0.38 0.02 -1.27 1.01 0.02 -1.17 120.40 117.57 1sr3 s VAL 93 Ca 0.50 0.07 -0.20 0.00 0.00 0.00 0.00 61.98 62.35 1sr3 s VAL 93 Cb -0.12 -0.50 -0.06 0.00 0.00 0.00 0.00 36.38 35.70 1sr3 s VAL 93 CO 0.19 0.24 0.57 -0.44 0.00 0.00 0.00 175.10 175.66 1sr3 s SER 94 N 1.62 6.99 0.21 3.32 0.01 -1.04 -0.67 113.70 124.14 1sr3 s SER 94 Ca -0.00 1.18 0.03 0.00 1.31 0.00 0.00 55.95 58.46 1sr3 s SER 94 Cb -0.13 -2.35 -0.05 0.00 0.21 0.00 0.00 66.02 63.70 1sr3 s SER 94 CO -0.04 0.17 -0.00 -0.47 0.41 0.00 0.00 173.24 173.31 1sr3 s TYR 95 N -0.53 1.43 -0.13 2.43 5.04 0.36 -1.07 117.35 124.88 1sr3 s TYR 95 Ca 0.30 -0.96 -0.04 0.00 -2.44 0.00 0.00 57.07 53.93 1sr3 s TYR 95 Cb -0.18 -0.82 0.05 0.00 0.35 0.00 0.00 41.96 41.35 1sr3 s TYR 95 CO 0.17 -0.11 0.08 -2.00 -1.34 0.00 0.00 175.55 172.36 1sr3 s GLU 96 N -3.88 0.02 0.00 4.97 2.12 -1.26 -1.57 118.70 119.09 1sr3 s GLU 96 Ca 0.27 0.07 0.00 0.00 0.36 0.00 0.00 54.97 55.67 1sr3 s GLU 96 Cb 0.06 -1.41 0.00 0.00 0.26 0.00 0.00 34.13 33.03 1sr3 s GLU 96 CO 0.07 -0.56 0.00 0.41 -0.54 0.00 0.00 175.26 174.64 1sr3 n GLY 97 N 5.29 2.04 0.14 -1.50 0.00 0.22 -4.95 105.19 106.43 1sr3 n GLY 97 Ca -0.06 -0.97 0.13 0.00 0.00 0.00 0.00 46.02 45.12 1sr3 n GLY 97 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1sr3 h ILE 98 N 0.80 0.00 -0.21 -0.61 2.10 -1.96 -3.44 117.51 114.19 1sr3 h ILE 98 Ca 0.00 -0.35 0.02 0.00 1.08 0.00 0.00 64.86 65.61 1sr3 h ILE 98 Cb 0.00 1.20 -0.01 0.00 -1.09 0.00 0.00 36.82 36.91 1sr3 h ILE 98 CO 0.00 0.00 -0.07 0.18 -1.08 0.00 0.00 178.15 177.18 1sr3 n LEU 99 N -2.37 -0.06 -4.78 2.19 4.77 -1.26 -4.85 117.00 110.64 1sr3 n LEU 99 Ca 0.03 0.13 -0.41 0.00 -0.03 0.00 0.00 56.01 55.74 1sr3 n LEU 99 Cb 0.30 -0.23 -0.00 0.00 -2.33 0.00 0.00 43.42 41.16 1sr3 n LEU 99 CO 0.24 -0.16 1.11 -2.84 -1.33 0.00 0.00 177.39 174.42 1sr3 s PRO 100 N -2.57 4.08 0.49 3.23 0.02 -1.26 -4.90 135.00 134.08 1sr3 s PRO 100 Ca 0.00 2.52 0.16 0.00 0.02 0.00 0.00 61.00 63.70 1sr3 s PRO 100 Cb 0.00 -2.94 1.18 0.00 0.02 0.00 0.00 34.50 32.77 1sr3 s PRO 100 CO 0.00 -0.54 2.06 0.22 -0.33 0.00 0.00 177.00 178.41 1sr3 h ASP 101 N 2.95 0.16 0.23 2.53 3.58 -2.00 -1.93 116.42 121.93 1sr3 h ASP 101 Ca -0.51 -0.00 -0.13 0.00 0.42 0.00 0.00 57.03 56.81 1sr3 h ASP 101 Cb 1.24 -0.03 -0.01 0.00 1.72 0.00 0.00 39.33 42.25 1sr3 h ASP 101 CO 0.64 0.10 -0.50 0.25 -2.88 0.00 0.00 179.24 176.86 1sr3 h LEU 102 N 0.18 0.33 -9.84 2.28 7.12 -1.99 -3.44 115.31 109.94 1sr3 h LEU 102 Ca 0.14 -0.16 -0.54 0.00 0.13 0.00 0.00 57.88 57.46 1sr3 h LEU 102 Cb 0.35 -0.09 0.09 0.00 -0.53 0.00 0.00 40.66 40.48 1sr3 h LEU 102 CO -0.02 0.77 0.85 0.33 -0.13 0.00 0.00 178.44 180.24 1sr3 n PHE 103 N -3.96 2.91 -3.75 1.25 -0.00 -0.73 -4.99 117.46 108.18 1sr3 n PHE 103 Ca -0.02 0.31 -0.13 0.00 -0.00 0.00 0.00 57.45 57.61 1sr3 n PHE 103 Cb 0.55 -2.58 -0.10 0.00 -0.00 0.00 0.00 39.48 37.35 1sr3 n PHE 103 CO 0.00 0.00 0.00 -0.98 -0.00 0.00 0.00 176.76 175.78 1sr3 s ARG 104 N -0.99 0.47 -0.14 -4.13 1.04 -1.26 -4.95 118.95 108.98 1sr3 s ARG 104 Ca 0.61 0.34 -0.29 0.00 -1.04 0.00 0.00 55.73 55.35 1sr3 s ARG 104 Cb -0.49 0.22 -0.04 0.00 -2.04 0.00 0.00 34.95 32.60 1sr3 s ARG 104 CO 0.53 -0.08 1.63 -1.83 -0.04 0.00 0.00 175.30 175.51 1sr3 s GLU 105 N -0.14 3.98 0.00 3.89 -1.05 -1.26 -1.34 118.70 122.78 1sr3 s GLU 105 Ca -0.03 1.91 0.00 0.00 -0.15 0.00 0.00 54.97 56.70 1sr3 s GLU 105 Cb -0.03 -4.00 0.00 0.00 -0.44 0.00 0.00 34.13 29.66 1sr3 s GLU 105 CO 0.01 -1.08 0.00 0.41 0.95 0.00 0.00 175.26 175.56 1sr3 n GLY 106 N 4.38 1.09 3.98 -3.83 0.00 -0.44 -4.75 105.19 105.62 1sr3 n GLY 106 Ca 0.18 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.00 1sr3 n GLY 106 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1sr3 s GLN 107 N -0.26 2.62 -0.05 1.61 -2.07 -0.45 -4.60 119.66 116.46 1sr3 s GLN 107 Ca 0.00 -0.86 -0.30 0.00 -1.82 0.00 0.00 55.36 52.39 1sr3 s GLN 107 Cb 0.00 -2.54 -0.02 0.00 -1.09 0.00 0.00 33.01 29.36 1sr3 s GLN 107 CO 0.00 -0.61 1.00 0.20 -1.32 0.00 0.00 175.29 174.56 1sr3 s GLY 108 N -4.40 2.60 0.45 2.60 0.00 -1.26 -0.42 107.32 106.89 1sr3 s GLY 108 Ca 0.56 0.46 0.03 0.00 0.00 0.00 0.00 44.72 45.78 1sr3 s GLY 108 CO 0.37 1.82 0.04 -1.34 0.00 0.00 0.00 173.10 174.00 1sr3 s VAL 109 N 1.55 1.14 -0.07 1.40 -7.23 0.44 -3.91 120.40 113.72 1sr3 s VAL 109 Ca 0.50 -2.00 0.02 0.00 -1.81 0.00 0.00 61.98 58.69 1sr3 s VAL 109 Cb -0.20 -2.40 0.02 0.00 0.56 0.00 0.00 36.38 34.35 1sr3 s VAL 109 CO 0.23 0.00 -0.11 -0.69 -0.31 0.00 0.00 175.10 174.22 1sr3 s VAL 110 N -2.98 1.07 0.37 1.32 1.01 0.43 -2.36 120.40 119.26 1sr3 s VAL 110 Ca 0.18 -0.43 0.07 0.00 0.00 0.00 0.00 61.98 61.81 1sr3 s VAL 110 Cb 0.04 -1.00 -0.01 0.00 0.00 0.00 0.00 36.38 35.41 1sr3 s VAL 110 CO 0.10 0.35 0.43 0.68 0.00 0.00 0.00 175.10 176.65 1sr3 s VAL 111 N 0.80 3.45 -0.18 2.92 -7.23 -0.25 -0.45 120.40 119.46 1sr3 s VAL 111 Ca -0.12 -1.16 -0.28 0.00 -1.81 0.00 0.00 61.98 58.62 1sr3 s VAL 111 Cb -0.15 -3.19 0.08 0.00 0.56 0.00 0.00 36.38 33.68 1sr3 s VAL 111 CO 0.02 -0.10 0.75 -1.58 -0.31 0.00 0.00 175.10 173.89 1sr3 s GLN 112 N -4.16 0.87 0.00 4.82 0.74 -1.26 -0.49 119.66 120.18 1sr3 s GLN 112 Ca 0.47 0.62 0.00 0.00 0.05 0.00 0.00 55.36 56.49 1sr3 s GLN 112 Cb -0.08 0.42 0.00 0.00 1.10 0.00 0.00 33.01 34.45 1sr3 s GLN 112 CO 0.30 -0.19 0.00 0.41 -0.55 0.00 0.00 175.29 175.26 1sr3 n GLY 113 N 1.82 -0.41 3.04 2.59 0.00 -0.82 0.14 105.19 111.56 1sr3 n GLY 113 Ca -0.15 0.30 -0.10 0.00 0.00 0.00 0.00 46.02 46.07 1sr3 n GLY 113 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1sr3 s GLU 114 N 0.00 0.47 0.30 1.61 2.02 -1.13 -1.48 118.70 120.50 1sr3 s GLU 114 Ca 0.00 -0.82 -0.27 0.00 0.02 0.00 0.00 54.97 53.90 1sr3 s GLU 114 Cb 0.00 -0.03 -0.10 0.00 0.10 0.00 0.00 34.13 34.10 1sr3 s GLU 114 CO 0.00 -0.02 0.94 -1.17 0.02 0.00 0.00 175.26 175.02 1sr3 s LEU 115 N -1.87 4.41 0.00 1.80 0.20 -0.73 -0.40 118.68 122.08 1sr3 s LEU 115 Ca -0.08 1.85 0.00 0.00 0.69 0.00 0.00 54.13 56.59 1sr3 s LEU 115 Cb -0.06 -3.92 0.00 0.00 -0.43 0.00 0.00 46.19 41.78 1sr3 s LEU 115 CO -0.02 -0.02 0.00 1.21 -0.29 0.00 0.00 176.35 177.23 1sr3 n GLU 116 N 0.77 0.00 0.00 1.98 2.13 0.15 -4.63 120.64 121.04 1sr3 n GLU 116 Ca 0.01 0.06 0.00 0.00 0.66 0.00 0.00 57.16 57.89 1sr3 n GLU 116 Cb 0.49 -0.35 0.00 0.00 0.27 0.00 0.00 31.44 31.85 1sr3 n GLU 116 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 1sr3 n LYS 117 N -1.42 0.00 -0.77 5.31 5.02 -1.26 -4.84 118.16 120.21 1sr3 n LYS 117 Ca 0.00 0.00 -0.08 0.00 -2.02 0.00 0.00 58.31 56.21 1sr3 n LYS 117 Cb 0.00 0.00 -0.11 0.00 -0.02 0.00 0.00 35.03 34.90 1sr3 n LYS 117 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1sr3 n GLY 118 N -0.66 2.62 3.43 0.72 0.00 -1.26 -4.60 105.19 105.44 1sr3 n GLY 118 Ca 0.00 -0.81 -0.15 0.00 0.00 0.00 0.00 46.02 45.06 1sr3 n GLY 118 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1sr3 n ASN 119 N 2.34 -6.32 -3.87 1.61 4.13 -1.26 -4.89 115.26 107.00 1sr3 n ASN 119 Ca 0.29 -0.59 -0.17 0.00 1.68 0.00 0.00 54.58 55.79 1sr3 n ASN 119 Cb 0.71 -3.81 -0.16 0.00 -1.54 0.00 0.00 39.78 34.99 1sr3 n ASN 119 CO 0.00 0.00 0.00 -2.28 0.28 0.00 0.00 177.26 175.26 1sr3 s HIS 120 N -3.13 0.44 -0.22 3.10 2.46 -1.26 -2.83 115.29 113.85 1sr3 s HIS 120 Ca 0.14 -0.07 -0.10 0.00 0.47 0.00 0.00 55.06 55.49 1sr3 s HIS 120 Cb -0.04 -0.42 -0.05 0.00 -0.13 0.00 0.00 32.58 31.94 1sr3 s HIS 120 CO 0.82 -0.11 0.15 0.42 -2.47 0.00 0.00 174.74 173.55 1sr3 s ILE 121 N 0.65 5.38 -1.33 0.89 -1.09 -0.31 -0.67 121.20 124.72 1sr3 s ILE 121 Ca -0.07 0.19 -0.17 0.00 -2.23 0.00 0.00 60.65 58.37 1sr3 s ILE 121 Cb -0.10 -3.49 0.03 0.00 -1.58 0.00 0.00 42.46 37.32 1sr3 s ILE 121 CO -0.01 0.38 1.98 0.18 -1.23 0.00 0.00 174.94 176.24 1sr3 n LEU 122 N 3.97 5.60 -4.61 2.97 7.99 0.46 -2.49 117.00 130.89 1sr3 n LEU 122 Ca -0.15 -3.90 -0.44 0.00 -0.01 0.00 0.00 56.01 51.51 1sr3 n LEU 122 Cb 0.52 -1.67 -0.01 0.00 -0.11 0.00 0.00 43.42 42.15 1sr3 n LEU 122 CO 0.36 0.41 0.64 0.00 -1.51 0.00 0.00 177.39 177.29 1sr3 n ALA 123 N 7.72 0.10 0.10 -1.18 0.00 -0.24 -2.84 120.51 124.17 1sr3 n ALA 123 Ca 0.50 0.38 0.04 0.00 0.00 0.00 0.00 53.44 54.37 1sr3 n ALA 123 Cb 0.43 -2.07 -0.06 0.00 0.00 0.00 0.00 19.45 17.75 1sr3 n ALA 123 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 1sr3 n LYS 124 N 0.68 1.33 0.00 0.00 -0.00 0.12 -4.42 118.16 115.87 1sr3 n LYS 124 Ca 0.08 -0.06 0.00 0.00 -0.00 0.00 0.00 58.31 58.34 1sr3 n LYS 124 Cb 0.33 -1.12 0.00 0.00 -0.00 0.00 0.00 35.03 34.24 1sr3 n LYS 124 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.40 176.55 1sr3 n GLU 125 N -1.64 0.00 -2.92 -1.58 0.28 -1.24 -4.97 120.64 108.57 1sr3 n GLU 125 Ca -0.01 0.00 -0.01 0.00 -0.16 0.00 0.00 57.16 56.99 1sr3 n GLU 125 Cb 0.20 -0.41 -0.00 0.00 1.43 0.00 0.00 31.44 32.65 1sr3 n GLU 125 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 1sr3 n VAL 126 N -1.87 -7.43 -3.83 3.84 0.31 -1.26 -4.87 118.33 103.22 1sr3 n VAL 126 Ca 0.00 1.28 -0.22 0.00 -0.01 0.00 0.00 64.34 65.39 1sr3 n VAL 126 Cb 0.05 -5.05 -0.02 0.00 -0.91 0.00 0.00 33.84 27.92 1sr3 n VAL 126 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1sr3 s LEU 127 N -1.18 4.25 -0.12 7.52 1.43 0.41 -4.52 118.68 126.48 1sr3 s LEU 127 Ca -0.03 0.17 0.15 0.00 -1.03 0.00 0.00 54.13 53.39 1sr3 s LEU 127 Cb 0.00 -2.97 0.32 0.00 0.03 0.00 0.00 46.19 43.57 1sr3 s LEU 127 CO 0.42 -0.11 1.21 0.00 0.23 0.00 0.00 176.35 178.10 1sr3 n ALA 128 N -1.42 2.42 -4.13 4.21 0.00 -1.26 -0.43 120.51 119.89 1sr3 n ALA 128 Ca -0.08 -2.22 -0.28 0.00 0.00 0.00 0.00 53.44 50.86 1sr3 n ALA 128 Cb 0.57 -0.42 -0.09 0.00 0.00 0.00 0.00 19.45 19.51 1sr3 n ALA 128 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1sr3 n LYS 129 N -0.93 -0.94 -0.69 0.00 4.76 -1.25 -4.67 118.16 114.44 1sr3 n LYS 129 Ca 0.15 0.08 -0.09 0.00 -2.87 0.00 0.00 58.31 55.58 1sr3 n LYS 129 Cb 0.64 -3.26 0.02 0.00 -1.84 0.00 0.00 35.03 30.60 1sr3 n LYS 129 CO 0.00 0.00 0.00 -2.39 -1.37 0.00 0.00 177.40 173.64 1sr3 n HIS 130 N -4.18 0.86 -3.04 2.13 1.44 -1.26 -4.73 115.22 106.43 1sr3 n HIS 130 Ca -0.27 -1.49 -0.16 0.00 -2.01 0.00 0.00 57.72 53.79 1sr3 n HIS 130 Cb 0.61 -0.73 0.02 0.00 0.12 0.00 0.00 29.99 30.01 1sr3 n HIS 130 CO 0.00 0.00 0.00 -3.47 -2.81 0.00 0.00 176.34 170.06 1sr3 n ASP 131 N 0.80 -7.20 -4.61 4.39 2.03 -1.26 -5.01 116.55 105.68 1sr3 n ASP 131 Ca 0.17 0.43 -0.40 0.00 0.52 0.00 0.00 54.79 55.50 1sr3 n ASP 131 Cb 0.56 -4.14 -0.07 0.00 -0.72 0.00 0.00 41.12 36.75 1sr3 n ASP 131 CO 0.00 0.00 0.00 -0.70 -1.92 0.00 0.00 177.20 174.58 1sr3 s GLU 132 N -2.39 4.05 0.00 -0.67 -6.30 -1.26 -5.04 118.70 107.09 1sr3 s GLU 132 Ca 0.25 0.33 0.00 0.00 -2.50 0.00 0.00 54.97 53.05 1sr3 s GLU 132 Cb -0.05 -3.66 0.00 0.00 0.00 0.00 0.00 34.13 30.42 1sr3 s GLU 132 CO 0.76 -0.38 0.00 -1.71 0.02 0.00 0.00 175.26 173.95 1sr3 n ASN 133 N 5.59 0.53 -4.59 -1.70 2.85 -1.26 -5.06 115.26 111.61 1sr3 n ASN 133 Ca -0.03 -0.51 -0.42 0.00 -0.11 0.00 0.00 54.58 53.50 1sr3 n ASN 133 Cb 0.50 0.00 -0.03 0.00 1.24 0.00 0.00 39.78 41.49 1sr3 n ASN 133 CO 0.00 0.00 0.00 -0.47 -2.11 0.00 0.00 177.26 174.68 1sr3 s TYR 134 N -1.12 1.23 0.18 1.20 5.04 -1.26 -4.98 117.35 117.64 1sr3 s TYR 134 Ca 0.00 0.73 -0.30 0.00 -2.44 0.00 0.00 57.07 55.06 1sr3 s TYR 134 Cb 0.00 -3.89 -0.07 0.00 0.35 0.00 0.00 41.96 38.34 1sr3 s TYR 134 CO 0.00 -3.65 0.96 0.99 -1.34 0.00 0.00 175.55 172.51 1sr3 s THR 135 N 8.85 4.26 1.38 4.34 2.01 -1.26 -5.08 115.64 130.14 1sr3 s THR 135 Ca 0.97 2.06 -0.22 0.00 0.31 0.00 0.00 61.69 64.81 1sr3 s THR 135 Cb -0.29 -4.31 0.35 0.00 0.01 0.00 0.00 72.50 68.26 1sr3 s THR 135 CO 0.33 0.41 0.97 -2.16 -0.69 0.00 0.00 174.62 173.47 1sr3 s PRO 136 N -0.60 -2.65 0.05 4.92 0.04 -1.26 -5.00 135.00 130.50 1sr3 s PRO 136 Ca 0.44 0.07 0.01 0.00 0.04 0.00 0.00 61.00 61.56 1sr3 s PRO 136 Cb -0.25 -1.42 -0.26 0.00 0.04 0.00 0.00 34.50 32.62 1sr3 s PRO 136 CO 0.31 -4.68 1.04 -1.00 0.04 0.00 0.00 177.00 172.72 1sr3 h PRO 137 N -3.27 0.17 -2.91 0.56 0.13 -2.03 -3.41 132.00 121.23 1sr3 h PRO 137 Ca -0.43 -0.29 -0.68 0.00 -0.87 0.00 0.00 66.00 63.73 1sr3 h PRO 137 Cb 1.33 0.11 -0.00 0.00 0.13 0.00 0.00 31.00 32.56 1sr3 h PRO 137 CO 0.29 1.06 3.53 -1.91 -0.23 0.00 0.00 178.00 180.74 1sr3 n GLU 138 N -3.41 3.89 0.00 0.86 2.13 -1.26 -2.88 120.64 119.96 1sr3 n GLU 138 Ca -0.10 -2.46 0.00 0.00 0.66 0.00 0.00 57.16 55.26 1sr3 n GLU 138 Cb 1.01 -2.76 0.00 0.00 0.27 0.00 0.00 31.44 29.96 1sr3 n GLU 138 CO 0.00 0.00 0.00 1.55 -0.41 0.00 0.00 177.13 178.27 1sr3 n VAL 139 N 3.17 0.00 -0.26 6.31 3.14 -1.26 -3.08 118.33 126.36 1sr3 n VAL 139 Ca 0.75 0.00 0.11 0.00 -2.96 0.00 0.00 64.34 62.24 1sr3 n VAL 139 Cb 0.24 0.00 0.36 0.00 -1.06 0.00 0.00 33.84 33.38 1sr3 n VAL 139 CO 0.00 0.00 0.00 -0.33 -6.46 0.00 0.00 176.83 170.04 1sr3 h GLU 140 N 0.00 0.71 -0.01 1.45 4.39 -1.75 -3.34 114.58 116.04 1sr3 h GLU 140 Ca 0.00 -0.04 -0.17 0.00 0.34 0.00 0.00 59.36 59.49 1sr3 h GLU 140 Cb 0.00 -0.16 -0.15 0.00 -0.10 0.00 0.00 28.75 28.34 1sr3 h GLU 140 CO 0.00 0.47 -0.28 1.17 -1.16 0.00 0.00 179.01 179.20 1sr3 n LYS 141 N -4.54 1.24 0.00 2.33 0.00 -1.26 -5.03 118.16 110.89 1sr3 n LYS 141 Ca 0.16 -1.22 0.00 0.00 0.00 0.00 0.00 58.31 57.25 1sr3 n LYS 141 Cb 0.41 0.41 0.00 0.00 0.00 0.00 0.00 35.03 35.85 1sr3 n LYS 141 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1sr3 n ALA 142 N -1.39 0.69 -0.43 3.14 0.00 -1.25 -5.05 120.51 116.21 1sr3 n ALA 142 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.25 1sr3 n ALA 142 Cb 0.86 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.31 1sr3 n ALA 142 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.50 177.38