#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 -0.12 1.47 0.52 -1.26 -5.16 118.95 115.31 1sr3 s ARG 31 Ca 0.00 -1.39 -0.06 0.00 -0.52 0.00 0.00 55.73 53.76 1sr3 s ARG 31 Cb 0.00 -0.17 0.05 0.00 0.52 0.00 0.00 34.95 35.35 1sr3 s ARG 31 CO 0.00 -0.07 0.28 -1.12 0.02 0.00 0.00 175.30 174.40 1sr3 s SER 32 N -3.08 -0.23 0.00 0.23 0.01 -1.26 -5.05 113.70 104.32 1sr3 s SER 32 Ca 0.16 0.60 0.00 0.00 1.31 0.00 0.00 55.95 58.01 1sr3 s SER 32 Cb 0.06 0.51 0.00 0.00 0.21 0.00 0.00 66.02 66.80 1sr3 s SER 32 CO -0.02 -0.18 0.00 -3.20 0.41 0.00 0.00 173.24 170.25 1sr3 n ASN 33 N 4.38 0.00 -4.29 2.44 2.85 -1.26 -5.15 115.26 114.24 1sr3 n ASN 33 Ca -0.23 0.00 -0.28 0.00 -0.11 0.00 0.00 54.58 53.96 1sr3 n ASN 33 Cb 0.53 0.00 -0.06 0.00 1.24 0.00 0.00 39.78 41.49 1sr3 n ASN 33 CO 0.00 0.00 0.00 -0.38 -2.11 0.00 0.00 177.26 174.77 1sr3 n ILE 34 N -0.32 0.00 -1.08 -1.44 2.08 -1.26 -5.14 119.36 112.21 1sr3 n ILE 34 Ca 0.00 -2.11 -0.32 0.00 0.56 0.00 0.00 62.75 60.88 1sr3 n ILE 34 Cb 0.00 0.45 0.13 0.00 -0.75 0.00 0.00 39.64 39.47 1sr3 n ILE 34 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 1sr3 s ASP 35 N -3.43 3.65 1.10 4.38 2.15 -1.26 -5.05 116.67 118.21 1sr3 s ASP 35 Ca 0.02 2.22 -0.18 0.00 0.43 0.00 0.00 52.55 55.04 1sr3 s ASP 35 Cb 0.00 -2.57 0.25 0.00 -0.30 0.00 0.00 42.92 40.30 1sr3 s ASP 35 CO 0.01 -2.62 1.20 -1.48 -0.17 0.00 0.00 175.17 172.12 1sr3 s LEU 36 N -5.90 1.56 -0.29 -1.34 0.05 -1.26 -5.11 118.68 106.39 1sr3 s LEU 36 Ca 0.69 0.47 -0.22 0.00 0.05 0.00 0.00 54.13 55.12 1sr3 s LEU 36 Cb -0.25 -2.33 0.16 0.00 -2.05 0.00 0.00 46.19 41.72 1sr3 s LEU 36 CO 0.52 -3.53 1.19 0.12 -0.55 0.00 0.00 176.35 174.10 1sr3 s PHE 37 N -3.39 -0.30 0.21 3.48 2.19 -1.26 -4.36 117.98 114.55 1sr3 s PHE 37 Ca 0.72 0.69 0.02 0.00 0.33 0.00 0.00 56.93 58.69 1sr3 s PHE 37 Cb -0.07 0.36 -0.01 0.00 -1.31 0.00 0.00 43.02 41.99 1sr3 s PHE 37 CO 0.55 -0.15 0.09 0.66 1.83 0.00 0.00 175.22 178.20 1sr3 n TYR 38 N 2.41 0.02 -4.15 10.12 4.02 -0.03 -4.97 117.16 124.58 1sr3 n TYR 38 Ca -0.14 -1.41 -0.11 0.00 -0.01 0.00 0.00 57.90 56.23 1sr3 n TYR 38 Cb 0.57 0.01 -0.09 0.00 -0.02 0.00 0.00 39.34 39.81 1sr3 n TYR 38 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 176.86 176.80 1sr3 s THR 39 N -2.40 0.02 -0.53 -0.72 -4.23 -1.26 -1.58 115.64 104.94 1sr3 s THR 39 Ca 0.12 -1.87 -0.26 0.00 -1.18 0.00 0.00 61.69 58.50 1sr3 s THR 39 Cb 0.01 -2.36 -0.24 0.00 1.34 0.00 0.00 72.50 71.25 1sr3 s THR 39 CO 0.09 -0.08 1.81 -0.81 -0.54 0.00 0.00 174.62 175.08 1sr3 n PRO 40 N -0.26 0.85 0.00 3.99 -0.04 -1.26 -2.05 135.00 136.23 1sr3 n PRO 40 Ca -0.00 -1.57 0.00 0.00 -0.04 0.00 0.00 63.50 61.89 1sr3 n PRO 40 Cb 0.65 -2.90 0.00 0.00 -0.04 0.00 0.00 33.50 31.21 1sr3 n PRO 40 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1sr3 n GLY 41 N 4.92 -0.42 0.00 0.55 0.00 -1.26 -2.11 105.19 106.87 1sr3 n GLY 41 Ca 0.48 0.26 0.06 0.00 0.00 0.00 0.00 46.02 46.81 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 0.00 0.03 -0.02 1.61 1.02 -0.87 -0.48 120.64 121.92 1sr3 n GLU 42 Ca 0.00 0.28 0.05 0.00 -0.02 0.00 0.00 57.16 57.46 1sr3 n GLU 42 Cb 0.00 -1.50 -0.13 0.00 -0.02 0.00 0.00 31.44 29.79 1sr3 n GLU 42 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 1sr3 n ILE 43 N -1.47 0.25 -0.11 -3.67 5.41 -1.19 -3.08 119.36 115.50 1sr3 n ILE 43 Ca 0.03 -0.44 -0.25 0.00 1.00 0.00 0.00 62.75 63.09 1sr3 n ILE 43 Cb 0.13 -0.05 -0.11 0.00 -0.71 0.00 0.00 39.64 38.91 1sr3 n ILE 43 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 1sr3 n LEU 44 N -2.19 2.06 -0.04 1.39 4.32 -0.42 -4.76 117.00 117.35 1sr3 n LEU 44 Ca -0.08 0.32 -0.03 0.00 -0.02 0.00 0.00 56.01 56.19 1sr3 n LEU 44 Cb 0.57 -0.91 -0.01 0.00 -1.62 0.00 0.00 43.42 41.45 1sr3 n LEU 44 CO 0.34 0.52 -0.26 -1.22 -1.22 0.00 0.00 177.39 175.55 1sr3 n TYR 45 N -4.18 0.32 0.00 -1.77 4.02 0.36 -5.07 117.16 110.84 1sr3 n TYR 45 Ca -0.44 0.14 0.00 0.00 -0.01 0.00 0.00 57.90 57.59 1sr3 n TYR 45 Cb 0.83 -0.44 0.00 0.00 -0.02 0.00 0.00 39.34 39.72 1sr3 n TYR 45 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1sr3 n GLY 46 N 1.60 2.28 3.11 2.72 0.00 -1.22 -5.04 105.19 108.64 1sr3 n GLY 46 Ca -0.05 -0.93 -0.26 0.00 0.00 0.00 0.00 46.02 44.77 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 -0.82 -1.75 0.28 1.61 3.00 -1.12 -4.09 118.16 115.27 1sr3 n LYS 47 Ca 0.00 -0.51 0.11 0.00 -0.00 0.00 0.00 58.31 57.91 1sr3 n LYS 47 Cb 0.00 -1.50 0.49 0.00 0.00 0.00 0.00 35.03 34.01 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 -2.25 0.00 0.00 1.64 3.08 -1.95 -2.35 114.38 112.54 1sr3 h ARG 48 Ca -0.37 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.68 1sr3 h ARG 48 Cb 1.06 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.11 1sr3 h ARG 48 CO 0.25 0.00 -0.68 0.39 -1.07 0.00 0.00 179.97 178.86 1sr3 n GLU 49 N -2.82 0.00 0.04 0.04 1.02 -1.26 -5.06 120.64 112.59 1sr3 n GLU 49 Ca 0.01 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.15 1sr3 n GLU 49 Cb 0.70 -0.46 0.00 0.00 -0.02 0.00 0.00 31.44 31.65 1sr3 n GLU 49 CO 0.00 0.00 0.00 -2.37 1.18 0.00 0.00 177.13 175.94 1sr3 n THR 50 N -3.10 0.00 0.00 2.62 5.66 -0.89 -4.82 114.28 113.75 1sr3 n THR 50 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1sr3 n THR 50 Cb 0.34 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.12 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 -2.65 0.00 -0.00 1.09 3.00 -1.26 -2.80 117.38 114.75 1sr3 n GLN 51 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 1sr3 n GLN 51 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.24 1sr3 n GLN 51 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1sr3 n GLN 52 N 0.00 0.00 -0.98 -1.09 -0.00 -1.26 -5.09 117.38 108.95 1sr3 n GLN 52 Ca 0.00 0.00 0.13 0.00 -0.00 0.00 0.00 57.00 57.13 1sr3 n GLN 52 Cb 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 30.24 30.21 1sr3 n GLN 52 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.06 175.73 1sr3 n MET 53 N 0.00 -1.98 -2.64 2.61 2.81 -1.13 -4.72 117.12 112.08 1sr3 n MET 53 Ca 0.00 1.31 -0.30 0.00 -1.81 0.00 0.00 57.70 56.89 1sr3 n MET 53 Cb 0.01 -2.42 -0.03 0.00 -0.71 0.00 0.00 33.22 30.07 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 -1.65 3.78 0.26 0.03 0.04 -1.26 -4.88 135.00 131.32 1sr3 s PRO 54 Ca 0.00 0.58 -0.23 0.00 0.04 0.00 0.00 61.00 61.39 1sr3 s PRO 54 Cb 0.00 -2.30 -0.09 0.00 0.04 0.00 0.00 34.50 32.15 1sr3 s PRO 54 CO 0.00 -0.16 0.83 -1.21 0.04 0.00 0.00 177.00 176.50 1sr3 s GLU 55 N -4.12 4.44 0.29 4.56 2.02 -1.26 -4.97 118.70 119.66 1sr3 s GLU 55 Ca 0.53 1.11 0.25 0.00 0.02 0.00 0.00 54.97 56.89 1sr3 s GLU 55 Cb -0.10 -2.88 0.94 0.00 0.10 0.00 0.00 34.13 32.18 1sr3 s GLU 55 CO 0.35 0.36 1.76 -0.24 0.02 0.00 0.00 175.26 177.51 1sr3 h VAL 56 N 2.74 0.00 -0.93 2.63 3.04 -1.93 -2.94 116.25 118.86 1sr3 h VAL 56 Ca -0.47 -0.38 -0.60 0.00 -1.01 0.00 0.00 66.70 64.24 1sr3 h VAL 56 Cb 1.19 1.24 -0.30 0.00 -2.01 0.00 0.00 31.29 31.41 1sr3 h VAL 56 CO 0.65 0.00 0.59 0.61 -1.01 0.00 0.00 177.57 178.41 1sr3 n GLY 57 N 0.46 5.60 3.30 3.17 0.00 -1.26 -4.40 105.19 112.06 1sr3 n GLY 57 Ca 0.03 -2.04 -0.17 0.00 0.00 0.00 0.00 46.02 43.84 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 -3.66 1.54 -0.09 1.61 -2.07 -1.11 -5.04 119.66 110.83 1sr3 s GLN 58 Ca 0.61 -1.87 -0.02 0.00 -1.82 0.00 0.00 55.36 52.26 1sr3 s GLN 58 Cb 0.49 0.02 -0.03 0.00 -1.09 0.00 0.00 33.01 32.39 1sr3 s GLN 58 CO 0.02 -0.46 0.00 -0.98 -1.32 0.00 0.00 175.29 172.55 1sr3 s ARG 59 N -3.84 3.08 0.24 9.60 1.70 -1.26 -2.04 118.95 126.43 1sr3 s ARG 59 Ca 0.37 -0.41 -0.18 0.00 -0.47 0.00 0.00 55.73 55.04 1sr3 s ARG 59 Cb 0.05 -2.82 0.02 0.00 -0.57 0.00 0.00 34.95 31.63 1sr3 s ARG 59 CO 0.18 0.65 0.60 -0.48 -1.08 0.00 0.00 175.30 175.17 1sr3 s LEU 60 N -0.74 -0.07 0.08 -1.89 -0.00 -0.27 -4.98 118.68 110.81 1sr3 s LEU 60 Ca 0.12 -0.58 -0.00 0.00 -0.00 0.00 0.00 54.13 53.66 1sr3 s LEU 60 Cb -0.12 2.35 -0.04 0.00 -0.00 0.00 0.00 46.19 48.38 1sr3 s LEU 60 CO 0.02 -1.19 0.23 -0.13 -0.00 0.00 0.00 176.35 175.29 1sr3 s ARG 61 N -3.91 3.46 0.12 1.48 0.52 -1.26 -1.78 118.95 117.57 1sr3 s ARG 61 Ca 0.12 -0.42 0.06 0.00 -0.52 0.00 0.00 55.73 54.97 1sr3 s ARG 61 Cb -0.03 -3.01 -0.04 0.00 0.52 0.00 0.00 34.95 32.39 1sr3 s ARG 61 CO 0.03 0.59 -0.14 0.08 0.02 0.00 0.00 175.30 175.88 1sr3 s VAL 62 N -1.55 1.29 0.05 3.52 1.01 0.06 -0.85 120.40 123.93 1sr3 s VAL 62 Ca 0.36 -1.69 0.02 0.00 0.00 0.00 0.00 61.98 60.67 1sr3 s VAL 62 Cb -0.13 -1.49 -0.03 0.00 0.00 0.00 0.00 36.38 34.73 1sr3 s VAL 62 CO 0.28 -0.42 -0.07 -0.83 0.00 0.00 0.00 175.10 174.07 1sr3 s GLY 63 N -2.41 0.54 -0.03 4.51 0.00 -0.61 -0.59 107.32 108.73 1sr3 s GLY 63 Ca 0.08 -0.91 -0.29 0.00 0.00 0.00 0.00 44.72 43.60 1sr3 s GLY 63 CO 0.03 -0.98 1.30 -0.32 0.00 0.00 0.00 173.10 173.13 1sr3 s GLY 64 N -1.99 -0.15 -0.19 0.20 0.00 -0.89 -4.14 107.32 100.16 1sr3 s GLY 64 Ca -0.04 0.06 -0.09 0.00 0.00 0.00 0.00 44.72 44.65 1sr3 s GLY 64 CO -0.02 5.83 0.10 -0.29 0.00 0.00 0.00 173.10 178.73 1sr3 s MET 65 N -2.02 4.10 0.02 2.90 1.75 -0.69 -1.12 119.30 124.24 1sr3 s MET 65 Ca 0.30 -0.27 -0.30 0.00 -1.25 0.00 0.00 55.69 54.17 1sr3 s MET 65 Cb -0.00 -3.33 -0.06 0.00 2.84 0.00 0.00 34.83 34.27 1sr3 s MET 65 CO -0.01 0.29 1.47 0.08 -0.65 0.00 0.00 175.02 176.20 1sr3 s VAL 66 N 0.35 3.52 0.34 10.11 1.01 -0.58 -0.33 120.40 134.82 1sr3 s VAL 66 Ca 0.06 0.93 -0.28 0.00 0.00 0.00 0.00 61.98 62.68 1sr3 s VAL 66 Cb -0.12 -3.59 -0.12 0.00 0.00 0.00 0.00 36.38 32.55 1sr3 s VAL 66 CO -0.01 -0.00 1.40 0.23 0.00 0.00 0.00 175.10 176.71 1sr3 n MET 67 N 5.39 2.37 -2.23 2.72 2.81 -0.33 -1.56 117.12 126.29 1sr3 n MET 67 Ca 0.14 0.83 -0.42 0.00 -1.81 0.00 0.00 57.70 56.44 1sr3 n MET 67 Cb 0.43 -2.49 -0.03 0.00 -0.71 0.00 0.00 33.22 30.42 1sr3 n MET 67 CO 0.00 0.00 0.00 -1.25 1.51 0.00 0.00 175.97 176.23 1sr3 s PRO 68 N -1.73 4.28 -0.81 0.03 0.04 -1.26 -2.69 135.00 132.85 1sr3 s PRO 68 Ca 0.56 1.95 -0.03 0.00 0.04 0.00 0.00 61.00 63.53 1sr3 s PRO 68 Cb -0.53 -3.60 -0.03 0.00 0.04 0.00 0.00 34.50 30.38 1sr3 s PRO 68 CO 0.61 -0.59 0.74 0.41 0.04 0.00 0.00 177.00 178.21 1sr3 n GLY 69 N 3.66 -1.09 0.00 0.56 0.00 -1.26 -4.99 105.19 102.07 1sr3 n GLY 69 Ca 0.13 0.46 0.00 0.00 0.00 0.00 0.00 46.02 46.62 1sr3 n GLY 69 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1sr3 n SER 70 N -2.35 1.03 -4.59 1.61 3.41 -1.10 -5.06 113.62 106.58 1sr3 n SER 70 Ca -0.03 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.16 1sr3 n SER 70 Cb 0.55 0.06 -0.03 0.00 -0.26 0.00 0.00 64.21 64.53 1sr3 n SER 70 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1sr3 s VAL 71 N -1.23 3.55 -1.26 -3.33 0.11 -1.26 -4.44 120.40 112.54 1sr3 s VAL 71 Ca 0.00 0.52 -0.05 0.00 -2.93 0.00 0.00 61.98 59.52 1sr3 s VAL 71 Cb 0.00 -3.87 0.15 0.00 -1.53 0.00 0.00 36.38 31.13 1sr3 s VAL 71 CO 0.00 -0.64 2.31 0.00 -3.33 0.00 0.00 175.10 173.43 1sr3 n GLN 72 N 8.54 4.70 -1.55 1.54 6.02 0.11 -4.93 117.38 131.82 1sr3 n GLN 72 Ca 0.20 -3.64 -0.30 0.00 -0.01 0.00 0.00 57.00 53.26 1sr3 n GLN 72 Cb 0.48 -2.60 0.11 0.00 1.02 0.00 0.00 30.24 29.25 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 -1.67 1.75 -0.12 -1.09 1.70 -1.26 -1.98 118.95 116.28 1sr3 s ARG 73 Ca 0.52 0.51 -0.04 0.00 -0.47 0.00 0.00 55.73 56.26 1sr3 s ARG 73 Cb 0.19 -1.89 0.05 0.00 -0.57 0.00 0.00 34.95 32.73 1sr3 s ARG 73 CO -0.10 -1.83 0.07 0.34 -1.08 0.00 0.00 175.30 172.70 1sr3 s ASP 74 N -3.95 1.87 0.32 -2.89 -1.08 -1.05 -4.92 116.67 104.97 1sr3 s ASP 74 Ca 0.62 -0.33 0.26 0.00 -0.52 0.00 0.00 52.55 52.57 1sr3 s ASP 74 Cb -0.15 -0.22 1.09 0.00 -1.46 0.00 0.00 42.92 42.19 1sr3 s ASP 74 CO 0.54 -0.31 1.77 1.55 0.52 0.00 0.00 175.17 179.25 1sr3 h PRO 75 N 8.42 0.00 0.00 4.34 0.13 -1.95 -1.03 132.00 141.91 1sr3 h PRO 75 Ca -0.14 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.99 1sr3 h PRO 75 Cb 1.14 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.27 1sr3 h PRO 75 CO 0.24 0.00 -1.96 0.09 -0.23 0.00 0.00 178.00 176.14 1sr3 n ASN 76 N -2.42 0.04 0.00 1.44 4.13 -1.26 -4.68 115.26 112.52 1sr3 n ASN 76 Ca 0.02 0.02 0.00 0.00 1.68 0.00 0.00 54.58 56.29 1sr3 n ASN 76 Cb 0.23 1.92 0.00 0.00 -1.54 0.00 0.00 39.78 40.39 1sr3 n ASN 76 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 1sr3 n SER 77 N -2.28 0.28 0.00 6.41 7.64 -1.11 -5.04 113.62 119.52 1sr3 n SER 77 Ca -0.04 -0.74 0.00 0.00 1.01 0.00 0.00 58.87 59.09 1sr3 n SER 77 Cb 0.58 0.13 0.00 0.00 -1.01 0.00 0.00 64.21 63.91 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 -0.13 0.00 -4.66 -3.43 4.32 -0.41 -4.92 117.00 107.77 1sr3 n LEU 78 Ca 0.00 0.00 -0.48 0.00 -0.02 0.00 0.00 56.01 55.51 1sr3 n LEU 78 Cb 0.10 0.00 -0.05 0.00 -1.62 0.00 0.00 43.42 41.85 1sr3 n LEU 78 CO 0.00 0.00 1.24 1.17 -1.22 0.00 0.00 177.39 178.58 1sr3 n LYS 79 N -0.60 1.96 -4.23 3.23 0.00 -1.26 -1.78 118.16 115.48 1sr3 n LYS 79 Ca 0.00 0.71 -0.18 0.00 0.00 0.00 0.00 58.31 58.85 1sr3 n LYS 79 Cb 0.00 -2.48 -0.13 0.00 0.00 0.00 0.00 35.03 32.42 1sr3 n LYS 79 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 1sr3 s VAL 80 N 1.89 0.89 -0.07 3.15 0.11 -0.14 -2.52 120.40 123.72 1sr3 s VAL 80 Ca 0.85 -0.97 -0.00 0.00 -2.93 0.00 0.00 61.98 58.92 1sr3 s VAL 80 Cb -0.74 -0.84 0.03 0.00 -1.53 0.00 0.00 36.38 33.29 1sr3 s VAL 80 CO 0.45 -0.11 -0.02 -0.89 -3.33 0.00 0.00 175.10 171.19 1sr3 s THR 81 N -0.95 0.50 0.34 5.04 2.01 -0.84 -1.58 115.64 120.16 1sr3 s THR 81 Ca -0.02 -0.01 0.03 0.00 0.31 0.00 0.00 61.69 62.00 1sr3 s THR 81 Cb -0.08 -0.60 -0.04 0.00 0.01 0.00 0.00 72.50 71.79 1sr3 s THR 81 CO 0.01 0.26 0.11 0.72 -0.69 0.00 0.00 174.62 175.03 1sr3 s PHE 82 N 1.55 1.75 0.00 4.92 -0.71 -0.44 0.07 117.98 125.13 1sr3 s PHE 82 Ca -0.01 -1.19 0.05 0.00 -1.04 0.00 0.00 56.93 54.74 1sr3 s PHE 82 Cb -0.13 -1.08 -0.02 0.00 -1.21 0.00 0.00 43.02 40.58 1sr3 s PHE 82 CO -0.04 -0.27 -0.16 0.99 -1.34 0.00 0.00 175.22 174.41 1sr3 s THR 83 N -3.42 1.28 -0.02 -4.49 2.01 -1.26 -0.41 115.64 109.33 1sr3 s THR 83 Ca 0.32 -0.79 0.07 0.00 0.31 0.00 0.00 61.69 61.60 1sr3 s THR 83 Cb 0.06 -1.09 -0.02 0.00 0.01 0.00 0.00 72.50 71.46 1sr3 s THR 83 CO 0.15 0.28 -0.23 0.27 -0.69 0.00 0.00 174.62 174.40 1sr3 s ILE 84 N -0.50 1.82 0.24 1.82 -4.36 -0.06 -1.18 121.20 118.98 1sr3 s ILE 84 Ca 0.06 -0.98 0.01 0.00 -0.26 0.00 0.00 60.65 59.47 1sr3 s ILE 84 Cb -0.07 -1.51 -0.04 0.00 1.25 0.00 0.00 42.46 42.10 1sr3 s ILE 84 CO -0.00 0.51 0.16 -0.72 0.24 0.00 0.00 174.94 175.13 1sr3 s TYR 85 N -0.53 1.36 0.00 1.37 1.13 0.55 -0.40 117.35 120.82 1sr3 s TYR 85 Ca 0.09 -1.41 0.00 0.00 -1.41 0.00 0.00 57.07 54.34 1sr3 s TYR 85 Cb -0.09 -0.66 0.00 0.00 -1.10 0.00 0.00 41.96 40.11 1sr3 s TYR 85 CO -0.01 -0.63 0.00 -3.47 -2.51 0.00 0.00 175.55 168.93 1sr3 n ASP 86 N -0.60 0.00 0.08 -0.18 2.03 -0.91 -1.71 116.55 115.26 1sr3 n ASP 86 Ca 0.03 -0.59 0.09 0.00 0.52 0.00 0.00 54.79 54.83 1sr3 n ASP 86 Cb 0.65 0.00 0.39 0.00 -0.72 0.00 0.00 41.12 41.44 1sr3 n ASP 86 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1sr3 n ALA 87 N -3.00 1.47 -0.02 -1.67 0.00 -1.26 -4.05 120.51 111.97 1sr3 n ALA 87 Ca 0.00 0.05 -0.02 0.00 0.00 0.00 0.00 53.44 53.47 1sr3 n ALA 87 Cb 0.00 -1.28 -0.01 0.00 0.00 0.00 0.00 19.45 18.16 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 -1.92 0.15 0.00 0.00 -0.58 -1.26 -5.12 120.64 111.90 1sr3 n GLU 88 Ca 0.02 0.06 0.00 0.00 -0.42 0.00 0.00 57.16 56.81 1sr3 n GLU 88 Cb 0.15 -0.73 0.00 0.00 -0.57 0.00 0.00 31.44 30.28 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 1.60 4.60 3.18 0.62 0.00 -0.90 -4.98 105.19 109.31 1sr3 n GLY 89 Ca -0.04 -0.96 -0.11 0.00 0.00 0.00 0.00 46.02 44.92 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 1.38 0.24 -0.01 1.61 1.04 -1.26 -2.13 113.70 114.56 1sr3 s SER 90 Ca 0.00 -1.27 -0.02 0.00 0.48 0.00 0.00 55.95 55.14 1sr3 s SER 90 Cb 0.00 0.33 0.00 0.00 0.10 0.00 0.00 66.02 66.46 1sr3 s SER 90 CO 0.00 -0.78 0.06 0.54 0.98 0.00 0.00 173.24 174.04 1sr3 s VAL 91 N -4.09 0.03 0.37 5.02 0.11 0.46 -4.77 120.40 117.53 1sr3 s VAL 91 Ca 0.30 -0.23 -0.13 0.00 -2.93 0.00 0.00 61.98 58.99 1sr3 s VAL 91 Cb 0.07 -0.16 -0.08 0.00 -1.53 0.00 0.00 36.38 34.68 1sr3 s VAL 91 CO 0.06 -0.13 0.76 -1.81 -3.33 0.00 0.00 175.10 170.65 1sr3 s ASP 92 N -0.37 6.64 -0.01 3.54 1.11 -0.62 -0.88 116.67 126.09 1sr3 s ASP 92 Ca -0.04 1.21 0.01 0.00 0.18 0.00 0.00 52.55 53.91 1sr3 s ASP 92 Cb -0.03 -2.35 0.01 0.00 1.07 0.00 0.00 42.92 41.62 1sr3 s ASP 92 CO 0.00 -0.32 -0.01 0.68 1.18 0.00 0.00 175.17 176.70 1sr3 s VAL 93 N -2.20 0.14 -0.14 -1.27 -7.23 0.45 -0.88 120.40 109.27 1sr3 s VAL 93 Ca 0.53 -0.03 -0.08 0.00 -1.81 0.00 0.00 61.98 60.59 1sr3 s VAL 93 Cb -0.10 -0.16 -0.04 0.00 0.56 0.00 0.00 36.38 36.64 1sr3 s VAL 93 CO 0.25 0.07 0.13 -0.55 -0.31 0.00 0.00 175.10 174.69 1sr3 s SER 94 N 0.24 6.29 0.12 4.85 0.15 -0.41 -1.32 113.70 123.62 1sr3 s SER 94 Ca -0.02 0.38 -0.03 0.00 0.70 0.00 0.00 55.95 56.98 1sr3 s SER 94 Cb -0.04 -2.06 -0.03 0.00 -1.71 0.00 0.00 66.02 62.18 1sr3 s SER 94 CO -0.01 0.34 0.10 -0.47 1.20 0.00 0.00 173.24 174.40 1sr3 s TYR 95 N -0.59 0.67 -0.24 3.44 5.04 -0.61 -0.41 117.35 124.65 1sr3 s TYR 95 Ca 0.13 -1.07 -0.03 0.00 -2.44 0.00 0.00 57.07 53.66 1sr3 s TYR 95 Cb -0.12 -0.35 0.13 0.00 0.35 0.00 0.00 41.96 41.98 1sr3 s TYR 95 CO 0.02 -0.55 0.39 -2.00 -1.34 0.00 0.00 175.55 172.07 1sr3 s GLU 96 N -4.00 0.36 0.00 4.97 2.12 -1.26 -0.96 118.70 119.92 1sr3 s GLU 96 Ca 0.19 0.56 0.00 0.00 0.36 0.00 0.00 54.97 56.08 1sr3 s GLU 96 Cb 0.06 -0.43 0.00 0.00 0.26 0.00 0.00 34.13 34.02 1sr3 s GLU 96 CO -0.01 -0.64 0.00 0.41 -0.54 0.00 0.00 175.26 174.48 1sr3 n GLY 97 N 5.37 -1.83 0.12 -1.50 0.00 -0.74 -4.91 105.19 101.71 1sr3 n GLY 97 Ca -0.04 -1.17 0.07 0.00 0.00 0.00 0.00 46.02 44.88 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 0.00 0.25 0.00 -0.61 -0.00 -1.98 -3.43 117.51 111.74 1sr3 h ILE 98 Ca 0.00 -1.45 0.00 0.00 -0.00 0.00 0.00 64.86 63.41 1sr3 h ILE 98 Cb 0.00 1.80 0.00 0.00 -0.00 0.00 0.00 36.82 38.62 1sr3 h ILE 98 CO 0.00 0.14 0.00 -0.11 -0.00 0.00 0.00 178.15 178.18 1sr3 n LEU 99 N -2.83 0.00 -4.77 2.19 7.94 -1.26 -4.93 117.00 113.34 1sr3 n LEU 99 Ca -0.03 0.00 -0.40 0.00 -1.11 0.00 0.00 56.01 54.47 1sr3 n LEU 99 Cb 0.67 0.66 0.01 0.00 0.53 0.00 0.00 43.42 45.29 1sr3 n LEU 99 CO 0.41 0.00 1.09 -2.84 -1.11 0.00 0.00 177.39 174.93 1sr3 s PRO 100 N -3.71 3.85 0.49 1.96 0.02 -1.26 -4.88 135.00 131.47 1sr3 s PRO 100 Ca 0.00 2.46 0.19 0.00 0.02 0.00 0.00 61.00 63.67 1sr3 s PRO 100 Cb 0.00 -2.77 1.24 0.00 0.02 0.00 0.00 34.50 32.98 1sr3 s PRO 100 CO 0.00 -0.70 2.03 -0.44 -0.33 0.00 0.00 177.00 177.56 1sr3 h ASP 101 N 2.58 0.13 -0.72 2.53 5.19 -1.99 -0.57 116.42 123.57 1sr3 h ASP 101 Ca -0.51 0.00 -0.04 0.00 -0.62 0.00 0.00 57.03 55.86 1sr3 h ASP 101 Cb 1.26 -0.02 -0.03 0.00 0.18 0.00 0.00 39.33 40.71 1sr3 h ASP 101 CO 0.62 0.08 0.28 -0.07 -3.12 0.00 0.00 179.24 177.03 1sr3 h LEU 102 N 0.14 1.00 -9.81 1.55 4.07 -1.97 -3.46 115.31 106.84 1sr3 h LEU 102 Ca 0.20 -0.18 -0.53 0.00 0.08 0.00 0.00 57.88 57.45 1sr3 h LEU 102 Cb 0.60 -0.26 0.06 0.00 1.08 0.00 0.00 40.66 42.14 1sr3 h LEU 102 CO -0.03 0.91 0.72 0.12 -1.08 0.00 0.00 178.44 179.08 1sr3 s PHE 103 N -5.53 3.00 0.26 1.13 2.19 -0.22 -5.03 117.98 113.78 1sr3 s PHE 103 Ca -0.12 1.17 -0.01 0.00 0.33 0.00 0.00 56.93 58.30 1sr3 s PHE 103 Cb 0.15 -3.79 -0.03 0.00 -1.31 0.00 0.00 43.02 38.04 1sr3 s PHE 103 CO 0.82 -2.41 0.26 1.03 1.83 0.00 0.00 175.22 176.75 1sr3 s ARG 104 N -0.98 1.48 0.29 10.12 1.81 -1.26 -4.92 118.95 125.49 1sr3 s ARG 104 Ca 0.55 -1.70 -0.30 0.00 -1.72 0.00 0.00 55.73 52.56 1sr3 s ARG 104 Cb -0.41 0.33 -0.12 0.00 -0.45 0.00 0.00 34.95 34.30 1sr3 s ARG 104 CO 0.48 -0.54 1.54 0.39 -0.68 0.00 0.00 175.30 176.49 1sr3 n GLU 105 N -0.41 2.55 -0.49 3.54 4.71 -1.26 -4.03 120.64 125.25 1sr3 n GLU 105 Ca 0.03 0.91 0.00 0.00 -0.01 0.00 0.00 57.16 58.08 1sr3 n GLU 105 Cb 0.64 -2.65 0.00 0.00 -1.01 0.00 0.00 31.44 28.42 1sr3 n GLU 105 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1sr3 n GLY 106 N 1.99 0.75 3.96 0.62 0.00 -0.60 -4.97 105.19 106.94 1sr3 n GLY 106 Ca 0.08 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.51 2.57 -0.15 1.61 -2.07 -1.26 -4.82 119.66 115.03 1sr3 s GLN 107 Ca 0.00 -1.50 -0.17 0.00 -1.82 0.00 0.00 55.36 51.88 1sr3 s GLN 107 Cb 0.00 -2.55 -0.04 0.00 -1.09 0.00 0.00 33.01 29.33 1sr3 s GLN 107 CO 0.00 -0.40 0.41 0.20 -1.32 0.00 0.00 175.29 174.18 1sr3 s GLY 108 N -4.34 2.28 0.34 2.60 0.00 -1.26 -1.53 107.32 105.41 1sr3 s GLY 108 Ca 0.52 -0.33 0.03 0.00 0.00 0.00 0.00 44.72 44.95 1sr3 s GLY 108 CO 0.31 0.69 0.09 -1.34 0.00 0.00 0.00 173.10 172.85 1sr3 s VAL 109 N 0.72 0.90 -0.09 1.40 -7.23 -0.27 -4.25 120.40 111.58 1sr3 s VAL 109 Ca 0.22 -2.00 0.02 0.00 -1.81 0.00 0.00 61.98 58.41 1sr3 s VAL 109 Cb -0.14 -2.63 0.02 0.00 0.56 0.00 0.00 36.38 34.18 1sr3 s VAL 109 CO 0.08 0.00 -0.13 -0.69 -0.31 0.00 0.00 175.10 174.05 1sr3 s VAL 110 N -3.35 1.25 0.23 1.32 1.01 0.50 -2.09 120.40 119.26 1sr3 s VAL 110 Ca 0.33 -0.51 0.05 0.00 0.00 0.00 0.00 61.98 61.85 1sr3 s VAL 110 Cb 0.07 -1.16 -0.03 0.00 0.00 0.00 0.00 36.38 35.26 1sr3 s VAL 110 CO 0.15 0.39 0.30 -0.69 0.00 0.00 0.00 175.10 175.25 1sr3 s VAL 111 N 0.95 5.03 -0.24 2.92 1.01 0.24 -0.16 120.40 130.16 1sr3 s VAL 111 Ca -0.09 -1.07 -0.17 0.00 0.00 0.00 0.00 61.98 60.66 1sr3 s VAL 111 Cb -0.15 -3.71 0.07 0.00 0.00 0.00 0.00 36.38 32.59 1sr3 s VAL 111 CO -0.00 -0.30 0.60 -1.58 0.00 0.00 0.00 175.10 173.82 1sr3 s GLN 112 N -3.83 0.65 0.00 2.72 0.74 -1.26 -0.76 119.66 117.91 1sr3 s GLN 112 Ca 0.34 0.98 0.00 0.00 0.05 0.00 0.00 55.36 56.72 1sr3 s GLN 112 Cb -0.09 0.20 0.00 0.00 1.10 0.00 0.00 33.01 34.22 1sr3 s GLN 112 CO 0.28 -0.12 0.00 0.41 -0.55 0.00 0.00 175.29 175.30 1sr3 n GLY 113 N 3.62 -0.38 3.07 2.59 0.00 -0.73 0.03 105.19 113.39 1sr3 n GLY 113 Ca -0.18 0.04 -0.09 0.00 0.00 0.00 0.00 46.02 45.79 1sr3 n GLY 113 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1sr3 s GLU 114 N 0.00 0.51 0.10 1.61 2.12 -0.13 -1.11 118.70 121.79 1sr3 s GLU 114 Ca 0.00 -0.76 -0.28 0.00 0.36 0.00 0.00 54.97 54.29 1sr3 s GLU 114 Cb 0.00 0.19 -0.06 0.00 0.26 0.00 0.00 34.13 34.52 1sr3 s GLU 114 CO 0.00 -0.11 0.88 -1.17 -0.54 0.00 0.00 175.26 174.32 1sr3 s LEU 115 N -2.02 4.49 0.00 2.70 0.20 -0.86 -0.29 118.68 122.91 1sr3 s LEU 115 Ca -0.07 1.67 0.00 0.00 0.69 0.00 0.00 54.13 56.42 1sr3 s LEU 115 Cb -0.03 -3.44 0.00 0.00 -0.43 0.00 0.00 46.19 42.29 1sr3 s LEU 115 CO -0.04 -0.01 0.00 1.21 -0.29 0.00 0.00 176.35 177.22 1sr3 n GLU 116 N 2.66 0.00 0.00 1.98 0.00 0.37 -4.69 120.64 120.95 1sr3 n GLU 116 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.16 1sr3 n GLU 116 Cb 0.49 -0.10 0.00 0.00 0.00 0.00 0.00 31.44 31.84 1sr3 n GLU 116 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 1sr3 n LYS 117 N -0.49 0.00 -2.45 5.31 5.02 -1.26 -4.86 118.16 119.44 1sr3 n LYS 117 Ca 0.00 0.00 -0.39 0.00 -2.02 0.00 0.00 58.31 55.90 1sr3 n LYS 117 Cb 0.00 0.00 -0.02 0.00 -0.02 0.00 0.00 35.03 34.99 1sr3 n LYS 117 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1sr3 s GLY 118 N -0.51 1.19 -0.46 0.72 0.00 -1.26 -4.01 107.32 103.00 1sr3 s GLY 118 Ca 0.00 -2.55 -0.05 0.00 0.00 0.00 0.00 44.72 42.12 1sr3 s GLY 118 CO 0.00 2.93 0.30 0.70 0.00 0.00 0.00 173.10 177.03 1sr3 n ASN 119 N 9.99 -2.22 -3.77 1.64 4.13 -1.26 -4.81 115.26 118.96 1sr3 n ASN 119 Ca 0.44 -0.53 -0.14 0.00 1.68 0.00 0.00 54.58 56.04 1sr3 n ASN 119 Cb 0.47 -0.77 -0.15 0.00 -1.54 0.00 0.00 39.78 37.79 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 -3.00 -0.05 -0.13 3.10 2.46 -1.26 -1.58 115.29 114.84 1sr3 s HIS 120 Ca 0.07 0.25 -0.04 0.00 0.47 0.00 0.00 55.06 55.81 1sr3 s HIS 120 Cb -0.04 -0.16 -0.03 0.00 -0.13 0.00 0.00 32.58 32.22 1sr3 s HIS 120 CO 0.45 -0.11 0.02 0.42 -2.47 0.00 0.00 174.74 173.04 1sr3 s ILE 121 N 0.99 4.41 -0.59 0.89 -1.09 -0.06 -0.48 121.20 125.27 1sr3 s ILE 121 Ca -0.08 -0.19 -0.28 0.00 -2.23 0.00 0.00 60.65 57.87 1sr3 s ILE 121 Cb -0.11 -2.91 0.03 0.00 -1.58 0.00 0.00 42.46 37.89 1sr3 s ILE 121 CO -0.04 0.55 1.27 -0.76 -1.23 0.00 0.00 174.94 174.73 1sr3 s LEU 122 N -0.33 3.41 0.54 2.97 2.01 0.61 -1.29 118.68 126.60 1sr3 s LEU 122 Ca 0.07 0.12 -0.20 0.00 0.01 0.00 0.00 54.13 54.13 1sr3 s LEU 122 Cb -0.12 -3.09 -0.06 0.00 0.01 0.00 0.00 46.19 42.93 1sr3 s LEU 122 CO 0.02 -1.57 1.18 0.00 1.01 0.00 0.00 176.35 176.98 1sr3 s ALA 123 N 5.34 2.73 -0.06 4.21 0.00 0.45 -0.96 121.76 133.47 1sr3 s ALA 123 Ca 0.45 0.94 0.10 0.00 0.00 0.00 0.00 51.96 53.45 1sr3 s ALA 123 Cb -0.08 -3.41 -0.15 0.00 0.00 0.00 0.00 23.12 19.48 1sr3 s ALA 123 CO 0.25 -0.89 0.14 0.36 0.00 0.00 0.00 175.76 175.61 1sr3 n LYS 124 N -1.16 1.34 0.00 0.00 -0.00 0.10 -4.61 118.16 113.83 1sr3 n LYS 124 Ca 0.11 -0.05 0.00 0.00 -0.00 0.00 0.00 58.31 58.37 1sr3 n LYS 124 Cb 0.49 -1.26 0.00 0.00 -0.00 0.00 0.00 35.03 34.26 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 -2.13 2.14 -2.71 -1.58 0.28 -1.24 -4.98 120.64 110.42 1sr3 n GLU 125 Ca -0.09 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.91 1sr3 n GLU 125 Cb 0.56 -0.18 0.00 0.00 1.43 0.00 0.00 31.44 33.25 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 0.00 -0.79 -4.17 3.84 0.31 -1.26 -4.88 118.33 111.37 1sr3 n VAL 126 Ca 0.00 0.00 -0.32 0.00 -0.01 0.00 0.00 64.34 64.01 1sr3 n VAL 126 Cb 0.00 -2.18 -0.08 0.00 -0.91 0.00 0.00 33.84 30.67 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 0.00 3.70 -0.36 7.52 2.01 0.78 -4.49 118.68 127.85 1sr3 s LEU 127 Ca 0.00 0.05 0.07 0.00 0.01 0.00 0.00 54.13 54.25 1sr3 s LEU 127 Cb 0.00 -2.19 0.55 0.00 0.01 0.00 0.00 46.19 44.56 1sr3 s LEU 127 CO 0.00 0.26 1.60 0.00 1.01 0.00 0.00 176.35 179.22 1sr3 n ALA 128 N 1.15 4.82 -3.87 4.21 0.00 -1.26 -0.37 120.51 125.19 1sr3 n ALA 128 Ca -0.13 -3.14 -0.26 0.00 0.00 0.00 0.00 53.44 49.91 1sr3 n ALA 128 Cb 0.52 -0.96 0.01 0.00 0.00 0.00 0.00 19.45 19.02 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 -1.11 -4.30 0.00 0.00 4.76 -1.26 -4.82 118.16 111.44 1sr3 n LYS 129 Ca 0.43 0.52 0.00 0.00 -2.87 0.00 0.00 58.31 56.38 1sr3 n LYS 129 Cb 1.19 -4.99 0.00 0.00 -1.84 0.00 0.00 35.03 29.38 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 -4.40 0.00 -3.43 2.13 1.44 -1.26 -5.06 115.22 104.64 1sr3 n HIS 130 Ca -0.21 0.00 -0.12 0.00 -2.01 0.00 0.00 57.72 55.38 1sr3 n HIS 130 Cb 0.64 0.00 -0.10 0.00 0.12 0.00 0.00 29.99 30.65 1sr3 n HIS 130 CO 0.00 0.00 0.00 0.34 -2.81 0.00 0.00 176.34 173.87 1sr3 s ASP 131 N -1.00 0.52 -0.17 4.39 -1.08 -1.26 -5.13 116.67 112.94 1sr3 s ASP 131 Ca 0.00 0.18 -0.10 0.00 -0.52 0.00 0.00 52.55 52.11 1sr3 s ASP 131 Cb 0.00 0.91 0.06 0.00 -1.46 0.00 0.00 42.92 42.42 1sr3 s ASP 131 CO 0.00 -0.30 0.43 -1.61 0.52 0.00 0.00 175.17 174.21 1sr3 s GLU 132 N 2.48 0.42 0.00 4.34 0.41 -1.26 -5.05 118.70 120.05 1sr3 s GLU 132 Ca 0.09 0.79 0.00 0.00 -0.41 0.00 0.00 54.97 55.44 1sr3 s GLU 132 Cb -0.15 0.02 0.00 0.00 -1.78 0.00 0.00 34.13 32.22 1sr3 s GLU 132 CO -0.14 -0.15 0.00 -1.71 -0.49 0.00 0.00 175.26 172.77 1sr3 n ASN 133 N 4.09 0.00 -3.73 -0.19 5.15 -1.26 -5.14 115.26 114.18 1sr3 n ASN 133 Ca -0.22 0.00 -0.12 0.00 -0.60 0.00 0.00 54.58 53.64 1sr3 n ASN 133 Cb 0.56 0.00 -0.12 0.00 -0.53 0.00 0.00 39.78 39.69 1sr3 n ASN 133 CO 0.00 0.00 0.00 -0.47 1.40 0.00 0.00 177.26 178.19 1sr3 s TYR 134 N -0.97 -0.44 -0.30 1.20 6.14 -1.26 -5.14 117.35 116.59 1sr3 s TYR 134 Ca 0.00 0.99 0.03 0.00 0.64 0.00 0.00 57.07 58.74 1sr3 s TYR 134 Cb 0.00 0.15 0.08 0.00 0.42 0.00 0.00 41.96 42.61 1sr3 s TYR 134 CO 0.00 -0.25 -0.03 0.99 0.64 0.00 0.00 175.55 176.89 1sr3 s THR 135 N 0.97 2.18 1.14 4.34 2.01 -1.26 -5.12 115.64 119.89 1sr3 s THR 135 Ca -0.06 -1.94 -0.19 0.00 0.31 0.00 0.00 61.69 59.81 1sr3 s THR 135 Cb -0.07 -2.44 0.27 0.00 0.01 0.00 0.00 72.50 70.27 1sr3 s THR 135 CO -0.07 -0.30 1.19 -2.16 -0.69 0.00 0.00 174.62 172.58 1sr3 s PRO 136 N 1.03 -0.75 0.10 4.92 0.04 -1.26 -5.02 135.00 134.06 1sr3 s PRO 136 Ca 0.00 -0.24 -0.13 0.00 0.04 0.00 0.00 61.00 60.68 1sr3 s PRO 136 Cb -0.19 -1.67 -0.15 0.00 0.04 0.00 0.00 34.50 32.53 1sr3 s PRO 136 CO -0.07 -3.37 1.32 -1.00 0.04 0.00 0.00 177.00 173.92 1sr3 h PRO 137 N -2.33 0.79 -2.92 0.56 0.13 -2.00 -3.39 132.00 122.85 1sr3 h PRO 137 Ca -0.44 -0.61 -0.52 0.00 -0.87 0.00 0.00 66.00 63.56 1sr3 h PRO 137 Cb 1.27 0.12 0.01 0.00 0.13 0.00 0.00 31.00 32.52 1sr3 h PRO 137 CO 0.33 1.23 2.83 -1.91 -0.23 0.00 0.00 178.00 180.24 1sr3 n GLU 138 N -3.98 3.02 0.00 0.86 2.13 -1.26 -1.52 120.64 119.88 1sr3 n GLU 138 Ca -0.07 -1.80 0.00 0.00 0.66 0.00 0.00 57.16 55.95 1sr3 n GLU 138 Cb 0.71 -2.57 0.00 0.00 0.27 0.00 0.00 31.44 29.85 1sr3 n GLU 138 CO 0.00 0.00 0.00 1.33 -0.41 0.00 0.00 177.13 178.05 1sr3 n VAL 139 N 3.51 0.00 0.11 6.31 0.24 -1.26 -4.70 118.33 122.54 1sr3 n VAL 139 Ca 0.64 0.00 -0.12 0.00 -2.04 0.00 0.00 64.34 62.82 1sr3 n VAL 139 Cb 0.32 0.00 -0.06 0.00 -1.47 0.00 0.00 33.84 32.63 1sr3 n VAL 139 CO 0.00 0.00 0.00 -0.08 -2.14 0.00 0.00 176.83 174.61 1sr3 h GLU 140 N 0.00 -0.35 -2.11 7.34 4.22 -1.46 -3.36 114.58 118.86 1sr3 h GLU 140 Ca 0.00 0.02 -0.49 0.00 0.08 0.00 0.00 59.36 58.98 1sr3 h GLU 140 Cb 0.00 0.08 -0.34 0.00 0.50 0.00 0.00 28.75 28.99 1sr3 h GLU 140 CO 0.00 -0.24 -0.84 0.21 -2.18 0.00 0.00 179.01 175.96 1sr3 s LYS 141 N -6.11 0.84 0.21 1.92 2.47 -1.23 -4.94 119.74 112.91 1sr3 s LYS 141 Ca -0.15 -1.65 0.00 0.00 -1.56 0.00 0.00 55.97 52.61 1sr3 s LYS 141 Cb 0.07 -1.08 0.00 0.00 -1.46 0.00 0.00 37.83 35.37 1sr3 s LYS 141 CO 0.65 -1.33 0.00 0.00 0.16 0.00 0.00 175.35 174.84 1sr3 n ALA 142 N 3.23 0.00 1.54 3.13 0.00 -1.26 -4.88 120.51 122.27 1sr3 n ALA 142 Ca 0.23 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.79 1sr3 n ALA 142 Cb 0.47 0.00 0.73 0.00 0.00 0.00 0.00 19.45 20.65 1sr3 n ALA 142 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17