#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jw1 h SER 29 N 0.00 0.00 -2.82 6.43 0.02 -2.03 -3.39 113.55 111.76 2jw1 h SER 29 Ca 0.00 0.00 -0.68 0.00 -0.84 0.00 0.00 61.79 60.27 2jw1 h SER 29 Cb 0.00 0.00 -0.18 0.00 0.14 0.00 0.00 62.40 62.36 2jw1 h SER 29 CO 0.00 0.04 0.26 -0.94 -1.14 0.00 0.00 176.83 175.05 2jw1 s SER 30 N -5.93 6.19 0.00 3.07 1.04 -1.26 -3.97 113.70 112.84 2jw1 s SER 30 Ca -0.04 -1.32 0.00 0.00 0.48 0.00 0.00 55.95 55.07 2jw1 s SER 30 Cb 0.14 -2.34 0.00 0.00 0.10 0.00 0.00 66.02 63.92 2jw1 s SER 30 CO 0.53 -1.21 0.00 -3.20 0.98 0.00 0.00 173.24 170.34 2jw1 n ASN 31 N 6.75 0.00 0.00 7.02 2.85 -1.26 -4.96 115.26 125.66 2jw1 n ASN 31 Ca -0.07 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.40 2jw1 n ASN 31 Cb 0.43 0.22 0.00 0.00 1.24 0.00 0.00 39.78 41.68 2jw1 n ASN 31 CO 0.00 0.00 0.00 -0.24 -2.11 0.00 0.00 177.26 174.91 2jw1 n SER 32 N -2.17 0.00 -0.94 1.20 2.88 -1.26 -4.82 113.62 108.51 2jw1 n SER 32 Ca 0.00 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.44 2jw1 n SER 32 Cb 0.00 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.42 2jw1 n SER 32 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2jw1 n GLU 33 N 14.00 -1.56 -2.60 -1.46 -0.58 -1.26 -4.89 120.64 122.29 2jw1 n GLU 33 Ca 0.00 0.70 -0.42 0.00 -0.42 0.00 0.00 57.16 57.02 2jw1 n GLU 33 Cb 0.00 -4.85 -0.03 0.00 -0.57 0.00 0.00 31.44 25.99 2jw1 n GLU 33 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 2jw1 s LYS 34 N -2.62 3.35 -0.83 3.49 3.01 -1.26 -4.96 119.74 119.91 2jw1 s LYS 34 Ca 0.00 -0.03 -0.26 0.00 -1.01 0.00 0.00 55.97 54.68 2jw1 s LYS 34 Cb 0.00 -4.09 0.03 0.00 -1.01 0.00 0.00 37.83 32.76 2jw1 s LYS 34 CO 0.00 -1.86 1.38 -1.21 0.51 0.00 0.00 175.35 174.17 2jw1 s GLU 35 N 5.17 3.28 -0.35 1.68 2.02 -1.26 -4.02 118.70 125.22 2jw1 s GLU 35 Ca 0.38 -0.50 -0.22 0.00 0.02 0.00 0.00 54.97 54.65 2jw1 s GLU 35 Cb -0.08 -4.61 0.01 0.00 0.10 0.00 0.00 34.13 29.54 2jw1 s GLU 35 CO 0.20 -2.23 0.74 -1.58 0.02 0.00 0.00 175.26 172.41 2jw1 s TRP 36 N 5.76 3.14 -0.40 1.61 0.23 0.94 -4.89 118.94 125.33 2jw1 s TRP 36 Ca 0.41 0.54 -0.29 0.00 -2.03 0.00 0.00 56.10 54.73 2jw1 s TRP 36 Cb -0.05 -3.28 0.02 0.00 0.03 0.00 0.00 33.47 30.19 2jw1 s TRP 36 CO 0.06 -0.66 1.18 -1.01 0.96 0.00 0.00 176.95 177.49 2jw1 s HIS 37 N 2.94 2.82 0.20 -1.98 3.76 -1.26 -0.52 115.29 121.25 2jw1 s HIS 37 Ca 0.29 0.85 -0.30 0.00 -0.15 0.00 0.00 55.06 55.75 2jw1 s HIS 37 Cb -0.14 -4.16 -0.08 0.00 1.11 0.00 0.00 32.58 29.31 2jw1 s HIS 37 CO 0.15 -1.31 1.20 0.42 -0.85 0.00 0.00 174.74 174.35 2jw1 s ILE 38 N 4.39 3.52 -0.10 0.60 1.01 -1.18 0.27 121.20 129.70 2jw1 s ILE 38 Ca 0.50 1.30 0.02 0.00 0.00 0.00 0.00 60.65 62.47 2jw1 s ILE 38 Cb -0.11 -3.83 -0.01 0.00 0.01 0.00 0.00 42.46 38.52 2jw1 s ILE 38 CO 0.27 0.22 -0.16 -0.69 0.00 0.00 0.00 174.94 174.57 2jw1 s VAL 39 N -0.16 2.81 -0.33 2.92 1.01 0.12 -4.82 120.40 121.97 2jw1 s VAL 39 Ca 0.52 -0.77 -0.23 0.00 0.00 0.00 0.00 61.98 61.51 2jw1 s VAL 39 Cb -0.33 -2.14 0.00 0.00 0.00 0.00 0.00 36.38 33.92 2jw1 s VAL 39 CO 0.37 0.55 0.77 -2.16 0.00 0.00 0.00 175.10 174.63 2jw1 s PRO 40 N 0.07 3.87 -0.14 2.72 0.05 -1.26 0.78 135.00 141.08 2jw1 s PRO 40 Ca -0.07 0.44 -0.24 0.00 0.05 0.00 0.00 61.00 61.19 2jw1 s PRO 40 Cb -0.15 -3.76 -0.25 0.00 0.05 0.00 0.00 34.50 30.39 2jw1 s PRO 40 CO 0.05 -0.74 0.58 0.28 0.05 0.00 0.00 177.00 177.22 2jw1 h VAL 41 N 5.66 1.36 -3.47 -0.36 2.07 -0.76 -3.45 116.25 117.29 2jw1 h VAL 41 Ca -0.25 -2.33 -0.52 0.00 0.82 0.00 0.00 66.70 64.42 2jw1 h VAL 41 Cb 1.10 2.90 -0.02 0.00 -1.52 0.00 0.00 31.29 33.75 2jw1 h VAL 41 CO 0.88 0.55 -0.07 -0.55 0.02 0.00 0.00 177.57 178.41 2jw1 s SER 42 N -6.64 6.62 0.36 0.57 0.15 -1.17 -4.96 113.70 108.62 2jw1 s SER 42 Ca -0.21 0.96 0.06 0.00 0.70 0.00 0.00 55.95 57.46 2jw1 s SER 42 Cb 0.01 -2.24 0.67 0.00 -1.71 0.00 0.00 66.02 62.75 2jw1 s SER 42 CO 0.69 -0.13 1.90 0.11 1.20 0.00 0.00 173.24 177.01 2jw1 h LYS 43 N 2.29 0.46 0.00 5.44 6.56 -1.93 0.35 116.57 129.73 2jw1 h LYS 43 Ca -0.47 -0.09 -0.00 0.00 -1.06 0.00 0.00 60.65 59.03 2jw1 h LYS 43 Cb 1.17 -0.07 -0.00 0.00 -0.57 0.00 0.00 32.23 32.76 2jw1 h LYS 43 CO 0.68 0.49 -0.00 0.22 -2.06 0.00 0.00 179.45 178.78 2jw1 h ASP 44 N 0.44 0.00 -0.12 0.86 3.58 -1.98 0.43 116.42 119.63 2jw1 h ASP 44 Ca 0.10 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.55 2jw1 h ASP 44 Cb 0.30 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.35 2jw1 h ASP 44 CO 0.01 0.00 0.00 -1.22 -2.88 0.00 0.00 179.24 175.15 2jw1 n TYR 45 N -3.11 0.14 0.21 0.28 4.02 0.08 -4.42 117.16 114.35 2jw1 n TYR 45 Ca -0.02 -0.09 0.08 0.00 -0.01 0.00 0.00 57.90 57.86 2jw1 n TYR 45 Cb 0.11 -0.00 0.39 0.00 -0.02 0.00 0.00 39.34 39.82 2jw1 n TYR 45 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 176.86 177.04 2jw1 n PHE 46 N 1.08 0.48 1.32 -0.72 3.72 0.14 -1.08 117.46 122.40 2jw1 n PHE 46 Ca 0.12 0.23 0.14 0.00 -0.05 0.00 0.00 57.45 57.89 2jw1 n PHE 46 Cb 0.48 -0.87 0.50 0.00 -0.94 0.00 0.00 39.48 38.65 2jw1 n PHE 46 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 2jw1 n SER 47 N -1.98 0.72 -4.67 4.37 7.64 -1.26 -4.94 113.62 113.50 2jw1 n SER 47 Ca 0.00 -0.70 -0.44 0.00 1.01 0.00 0.00 58.87 58.75 2jw1 n SER 47 Cb 0.08 0.02 -0.01 0.00 -1.01 0.00 0.00 64.21 63.28 2jw1 n SER 47 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 2jw1 n ILE 48 N -0.83 1.64 -0.63 0.44 5.41 -0.24 -3.52 119.36 121.62 2jw1 n ILE 48 Ca 0.13 -0.41 -0.18 0.00 1.00 0.00 0.00 62.75 63.30 2jw1 n ILE 48 Cb 0.31 -1.43 0.11 0.00 -0.71 0.00 0.00 39.64 37.92 2jw1 n ILE 48 CO 0.00 0.00 0.00 -0.81 0.00 0.00 0.00 176.55 175.74 2jw1 n PRO 49 N 1.08 -1.53 -0.04 0.38 -0.04 -1.26 -4.89 135.00 128.70 2jw1 n PRO 49 Ca 0.08 -0.45 -0.09 0.00 -0.04 0.00 0.00 63.50 63.00 2jw1 n PRO 49 Cb 0.34 -1.35 -0.02 0.00 -0.04 0.00 0.00 33.50 32.43 2jw1 n PRO 49 CO 0.00 0.00 0.00 -0.97 -0.04 0.00 0.00 175.50 174.49 2jw1 h ASN 50 N -2.32 -0.80 -0.85 3.54 -1.24 -1.91 -3.42 115.58 108.57 2jw1 h ASN 50 Ca -0.23 0.14 0.09 0.00 0.71 0.00 0.00 56.30 57.00 2jw1 h ASN 50 Cb 0.73 0.37 -0.21 0.00 0.73 0.00 0.00 38.32 39.94 2jw1 h ASN 50 CO 0.15 -0.29 -0.26 -0.62 -1.29 0.00 0.00 177.43 175.12 2jw1 s ASP 51 N -5.02 -1.32 -0.13 1.15 2.15 -1.26 -5.12 116.67 107.12 2jw1 s ASP 51 Ca -0.15 0.37 -0.07 0.00 0.43 0.00 0.00 52.55 53.13 2jw1 s ASP 51 Cb 0.12 1.92 -0.04 0.00 -0.30 0.00 0.00 42.92 44.62 2jw1 s ASP 51 CO 0.68 -0.24 0.12 -0.76 -0.17 0.00 0.00 175.17 174.80 2jw1 s LEU 52 N 2.86 4.28 -0.29 -1.34 1.43 -1.26 -4.44 118.68 119.93 2jw1 s LEU 52 Ca 0.14 0.40 -0.08 0.00 -1.03 0.00 0.00 54.13 53.56 2jw1 s LEU 52 Cb -0.10 -2.05 -0.01 0.00 0.03 0.00 0.00 46.19 44.06 2jw1 s LEU 52 CO -0.23 0.37 0.11 -0.76 0.23 0.00 0.00 176.35 176.07 2jw1 s LEU 53 N -0.80 3.81 -0.24 1.79 1.43 0.11 -3.11 118.68 121.67 2jw1 s LEU 53 Ca 0.14 -0.45 -0.11 0.00 -1.03 0.00 0.00 54.13 52.67 2jw1 s LEU 53 Cb -0.12 -1.95 -0.05 0.00 0.03 0.00 0.00 46.19 44.11 2jw1 s LEU 53 CO 0.03 -0.14 0.20 0.86 0.23 0.00 0.00 176.35 177.54 2jw1 s TRP 54 N 1.59 3.32 -0.16 0.29 -0.11 0.32 -0.37 118.94 123.82 2jw1 s TRP 54 Ca 0.05 0.28 -0.02 0.00 1.22 0.00 0.00 56.10 57.63 2jw1 s TRP 54 Cb -0.16 -2.32 0.05 0.00 -1.50 0.00 0.00 33.47 29.53 2jw1 s TRP 54 CO 0.04 0.03 0.00 -1.12 -4.62 0.00 0.00 176.95 171.29 2jw1 s SER 55 N 1.11 2.63 -0.14 5.86 0.01 -0.15 -0.04 113.70 122.98 2jw1 s SER 55 Ca 0.09 -0.63 -0.29 0.00 1.31 0.00 0.00 55.95 56.43 2jw1 s SER 55 Cb -0.14 -0.66 -0.03 0.00 0.21 0.00 0.00 66.02 65.40 2jw1 s SER 55 CO 0.06 -0.25 1.49 -0.36 0.41 0.00 0.00 173.24 174.59 2jw1 s PHE 56 N 1.81 2.33 -0.80 2.43 0.40 -1.26 -1.02 117.98 121.87 2jw1 s PHE 56 Ca 0.01 0.58 -0.18 0.00 -0.60 0.00 0.00 56.93 56.74 2jw1 s PHE 56 Cb -0.16 -3.79 0.15 0.00 0.51 0.00 0.00 43.02 39.73 2jw1 s PHE 56 CO -0.07 -2.81 0.91 1.21 0.70 0.00 0.00 175.22 175.16 2jw1 s ASN 57 N 3.06 6.53 0.00 1.36 2.47 0.22 -4.66 114.94 123.92 2jw1 s ASN 57 Ca 0.66 -2.03 0.26 0.00 0.42 0.00 0.00 52.86 52.16 2jw1 s ASN 57 Cb -0.27 -2.32 1.04 0.00 -1.45 0.00 0.00 41.25 38.25 2jw1 s ASN 57 CO 0.24 -0.95 1.73 0.35 -3.72 0.00 0.00 177.10 174.75 2jw1 n THR 58 N 5.08 0.06 0.04 -5.21 -2.24 -1.26 0.85 114.28 111.61 2jw1 n THR 58 Ca 0.11 -0.25 -0.16 0.00 -2.27 0.00 0.00 64.05 61.49 2jw1 n THR 58 Cb 0.47 0.34 -0.14 0.00 -2.10 0.00 0.00 70.33 68.89 2jw1 n THR 58 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 2jw1 h THR 59 N 2.00 1.01 -0.22 4.28 2.02 -1.87 -3.31 112.91 116.81 2jw1 h THR 59 Ca 0.00 -2.71 0.00 0.00 0.77 0.00 0.00 66.41 64.47 2jw1 h THR 59 Cb 0.43 2.65 0.00 0.00 -1.74 0.00 0.00 68.15 69.49 2jw1 h THR 59 CO 0.00 0.77 0.00 -3.20 0.37 0.00 0.00 175.52 173.46 2jw1 n ASN 60 N -3.37 2.52 -3.59 4.18 5.15 -1.21 -4.95 115.26 113.99 2jw1 n ASN 60 Ca -0.19 -1.82 -0.26 0.00 -0.60 0.00 0.00 54.58 51.71 2jw1 n ASN 60 Cb 1.04 -0.14 0.04 0.00 -0.53 0.00 0.00 39.78 40.19 2jw1 n ASN 60 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 2jw1 n LYS 61 N 0.46 -1.31 -3.71 1.20 4.01 -0.17 -5.02 118.16 113.63 2jw1 n LYS 61 Ca 0.09 0.64 -0.12 0.00 -0.51 0.00 0.00 58.31 58.40 2jw1 n LYS 61 Cb 0.36 -4.21 -0.07 0.00 -0.51 0.00 0.00 35.03 30.60 2jw1 n LYS 61 CO 0.00 0.00 0.00 -1.54 -1.11 0.00 0.00 177.40 174.75 2jw1 s SER 62 N -3.35 -0.22 -0.25 4.39 1.04 0.25 -4.44 113.70 111.13 2jw1 s SER 62 Ca 0.37 -0.06 -0.17 0.00 0.48 0.00 0.00 55.95 56.57 2jw1 s SER 62 Cb -0.13 0.39 -0.03 0.00 0.10 0.00 0.00 66.02 66.35 2jw1 s SER 62 CO 0.84 -0.63 0.46 -0.63 0.98 0.00 0.00 173.24 174.27 2jw1 s ILE 63 N -2.41 5.12 -0.39 -1.02 1.01 0.37 0.69 121.20 124.56 2jw1 s ILE 63 Ca -0.06 0.79 -0.02 0.00 0.00 0.00 0.00 60.65 61.36 2jw1 s ILE 63 Cb -0.01 -3.78 0.10 0.00 0.01 0.00 0.00 42.46 38.77 2jw1 s ILE 63 CO -0.02 0.14 0.16 0.20 0.00 0.00 0.00 174.94 175.42 2jw1 s ASN 64 N 1.44 5.17 -0.30 3.58 0.02 -0.19 -0.35 114.94 124.32 2jw1 s ASN 64 Ca 0.20 -1.92 -0.08 0.00 -1.02 0.00 0.00 52.86 50.04 2jw1 s ASN 64 Cb -0.15 -1.80 -0.00 0.00 0.02 0.00 0.00 41.25 39.31 2jw1 s ASN 64 CO 0.09 -0.49 0.11 -0.69 0.02 0.00 0.00 177.10 176.14 2jw1 s VAL 65 N 1.14 4.25 0.04 1.60 1.01 -0.69 -0.98 120.40 126.77 2jw1 s VAL 65 Ca 0.06 -0.52 -0.07 0.00 0.00 0.00 0.00 61.98 61.45 2jw1 s VAL 65 Cb -0.22 -3.15 -0.01 0.00 0.00 0.00 0.00 36.38 33.00 2jw1 s VAL 65 CO -0.04 0.11 0.13 -0.72 0.00 0.00 0.00 175.10 174.58 2jw1 s TYR 66 N 1.56 0.17 0.00 5.22 1.13 0.51 -1.54 117.35 124.39 2jw1 s TYR 66 Ca 0.04 -0.47 0.00 0.00 -1.41 0.00 0.00 57.07 55.22 2jw1 s TYR 66 Cb -0.17 -0.11 0.00 0.00 -1.10 0.00 0.00 41.96 40.58 2jw1 s TYR 66 CO 0.04 -0.40 0.00 -1.13 -2.51 0.00 0.00 175.55 171.55 2jw1 n SER 67 N 0.63 0.00 0.10 -0.18 3.41 0.20 0.05 113.62 117.84 2jw1 n SER 67 Ca -0.18 -0.91 0.08 0.00 -0.26 0.00 0.00 58.87 57.59 2jw1 n SER 67 Cb 0.59 0.00 0.38 0.00 -0.26 0.00 0.00 64.21 64.92 2jw1 n SER 67 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2jw1 n LYS 68 N 0.00 0.10 0.00 4.33 4.76 -1.26 -3.72 118.16 122.36 2jw1 n LYS 68 Ca 0.00 0.54 0.00 0.00 -2.87 0.00 0.00 58.31 55.98 2jw1 n LYS 68 Cb 0.00 -1.78 0.00 0.00 -1.84 0.00 0.00 35.03 31.41 2jw1 n LYS 68 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2jw1 s ILE 70 N -1.32 5.34 -0.30 0.00 2.07 -1.24 -3.79 121.20 121.96 2jw1 s ILE 70 Ca 0.00 -0.41 0.01 0.00 -1.41 0.00 0.00 60.65 58.84 2jw1 s ILE 70 Cb 0.00 -3.61 0.19 0.00 0.13 0.00 0.00 42.46 39.18 2jw1 s ILE 70 CO 0.00 0.14 0.60 -0.44 -1.91 0.00 0.00 174.94 173.32 2jw1 s SER 71 N -2.51 -1.45 0.01 4.50 0.01 0.15 0.63 113.70 115.04 2jw1 s SER 71 Ca 0.35 0.69 -0.07 0.00 1.31 0.00 0.00 55.95 58.22 2jw1 s SER 71 Cb -0.13 2.13 -0.00 0.00 0.21 0.00 0.00 66.02 68.23 2jw1 s SER 71 CO 0.28 -0.27 0.13 -0.83 0.41 0.00 0.00 173.24 172.96 2jw1 s GLY 72 N 2.85 0.07 0.37 3.44 0.00 -0.59 0.07 107.32 113.54 2jw1 s GLY 72 Ca 0.18 -0.23 0.07 0.00 0.00 0.00 0.00 44.72 44.74 2jw1 s GLY 72 CO -0.22 -0.37 0.41 -1.59 0.00 0.00 0.00 173.10 171.32 2jw1 s LYS 73 N -1.73 2.77 -0.10 2.90 -2.85 -1.03 -1.71 119.74 117.99 2jw1 s LYS 73 Ca -0.12 -1.30 -0.30 0.00 -1.00 0.00 0.00 55.97 53.25 2jw1 s LYS 73 Cb -0.06 -2.57 0.08 0.00 -2.06 0.00 0.00 37.83 33.22 2jw1 s LYS 73 CO -0.00 -0.06 0.76 0.00 0.10 0.00 0.00 175.35 176.15 2jw1 s ALA 74 N -2.34 -1.81 -0.12 0.59 0.00 0.52 0.58 121.76 119.18 2jw1 s ALA 74 Ca 0.47 1.44 -0.05 0.00 0.00 0.00 0.00 51.96 53.81 2jw1 s ALA 74 Cb -0.07 -0.27 -0.04 0.00 0.00 0.00 0.00 23.12 22.74 2jw1 s ALA 74 CO 0.29 -0.35 0.07 0.54 0.00 0.00 0.00 175.76 176.31 2jw1 s VAL 75 N -1.04 4.92 0.11 0.00 0.11 -0.86 0.14 120.40 123.78 2jw1 s VAL 75 Ca -0.08 -0.01 0.01 0.00 -2.93 0.00 0.00 61.98 58.97 2jw1 s VAL 75 Cb -0.01 -3.14 -0.04 0.00 -1.53 0.00 0.00 36.38 31.67 2jw1 s VAL 75 CO 0.07 0.57 0.26 -0.72 -3.33 0.00 0.00 175.10 171.95 2jw1 s TYR 76 N -0.61 3.50 0.01 1.54 -0.85 -1.26 -1.26 117.35 118.42 2jw1 s TYR 76 Ca 0.11 0.19 -0.12 0.00 -0.52 0.00 0.00 57.07 56.74 2jw1 s TYR 76 Cb -0.12 -1.72 0.01 0.00 0.38 0.00 0.00 41.96 40.51 2jw1 s TYR 76 CO 0.02 0.54 0.25 -1.54 -1.52 0.00 0.00 175.55 173.30 2jw1 s SER 77 N -2.90 -0.09 -0.07 -0.18 1.04 -0.81 -4.96 113.70 105.72 2jw1 s SER 77 Ca 0.35 -0.11 0.05 0.00 0.48 0.00 0.00 55.95 56.72 2jw1 s SER 77 Cb -0.12 0.29 -0.01 0.00 0.10 0.00 0.00 66.02 66.28 2jw1 s SER 77 CO 0.28 -0.48 -0.22 -0.36 0.98 0.00 0.00 173.24 173.44 2jw1 s PHE 78 N -1.76 2.54 -0.18 5.02 0.08 -1.26 -0.73 117.98 121.70 2jw1 s PHE 78 Ca -0.11 -0.69 -0.04 0.00 0.12 0.00 0.00 56.93 56.21 2jw1 s PHE 78 Cb -0.04 -1.65 0.06 0.00 -0.57 0.00 0.00 43.02 40.81 2jw1 s PHE 78 CO 0.01 -0.20 0.06 1.21 -0.10 0.00 0.00 175.22 176.21 2jw1 s ASN 79 N -0.09 2.55 -1.47 1.36 2.47 -0.42 -4.83 114.94 114.50 2jw1 s ASN 79 Ca -0.05 -0.68 -0.12 0.00 0.42 0.00 0.00 52.86 52.43 2jw1 s ASN 79 Cb -0.14 -0.40 0.06 0.00 -1.45 0.00 0.00 41.25 39.32 2jw1 s ASN 79 CO 0.04 -0.33 1.05 0.00 -3.72 0.00 0.00 177.10 174.15 2jw1 n ALA 80 N 5.18 -1.31 -0.22 1.71 0.00 -1.26 -1.03 120.51 123.58 2jw1 n ALA 80 Ca -0.08 0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.62 2jw1 n ALA 80 Cb 0.48 -4.80 0.00 0.00 0.00 0.00 0.00 19.45 15.13 2jw1 n ALA 80 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2jw1 n GLY 81 N -1.80 1.82 3.69 0.00 0.00 -1.26 -5.01 105.19 102.63 2jw1 n GLY 81 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 2jw1 n GLY 81 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2jw1 s LYS 82 N -0.26 4.41 -0.24 1.61 -0.14 -0.20 -4.66 119.74 120.26 2jw1 s LYS 82 Ca 0.00 1.29 -0.16 0.00 -1.36 0.00 0.00 55.97 55.74 2jw1 s LYS 82 Cb 0.00 -3.54 -0.04 0.00 -1.68 0.00 0.00 37.83 32.58 2jw1 s LYS 82 CO 0.00 -0.27 0.41 0.12 -0.76 0.00 0.00 175.35 174.85 2jw1 s PHE 83 N 1.88 3.30 0.32 3.18 5.36 0.77 -1.30 117.98 131.50 2jw1 s PHE 83 Ca 0.46 0.54 0.06 0.00 -0.96 0.00 0.00 56.93 57.03 2jw1 s PHE 83 Cb -0.18 -2.58 -0.06 0.00 -0.34 0.00 0.00 43.02 39.85 2jw1 s PHE 83 CO 0.18 -0.15 -0.03 -1.64 -1.46 0.00 0.00 175.22 172.12 2jw1 s MET 84 N 1.82 1.67 -0.30 10.12 -1.94 0.09 -1.42 119.30 129.35 2jw1 s MET 84 Ca 0.18 -1.88 -0.11 0.00 -1.71 0.00 0.00 55.69 52.16 2jw1 s MET 84 Cb -0.15 -1.24 0.12 0.00 2.01 0.00 0.00 34.83 35.57 2jw1 s MET 84 CO 0.09 -0.01 0.66 0.20 -0.01 0.00 0.00 175.02 175.95 2jw1 s GLY 85 N -3.51 -0.70 -0.34 -0.03 0.00 -1.25 -1.93 107.32 99.54 2jw1 s GLY 85 Ca 0.32 2.38 -0.24 0.00 0.00 0.00 0.00 44.72 47.18 2jw1 s GLY 85 CO 0.14 2.95 0.81 0.21 0.00 0.00 0.00 173.10 177.21 2jw1 s ASN 86 N 2.65 6.61 0.21 1.64 3.84 -0.39 -4.38 114.94 125.12 2jw1 s ASN 86 Ca -0.07 0.51 0.02 0.00 0.21 0.00 0.00 52.86 53.52 2jw1 s ASN 86 Cb -0.11 -2.41 -0.04 0.00 -0.55 0.00 0.00 41.25 38.15 2jw1 s ASN 86 CO -0.19 -0.71 0.37 -0.36 -2.79 0.00 0.00 177.10 173.41 2jw1 s PHE 87 N 3.11 3.48 -0.42 0.43 0.40 -1.26 -2.02 117.98 121.70 2jw1 s PHE 87 Ca 0.33 0.19 0.05 0.00 -0.60 0.00 0.00 56.93 56.91 2jw1 s PHE 87 Cb -0.13 -1.74 0.20 0.00 0.51 0.00 0.00 43.02 41.86 2jw1 s PHE 87 CO 0.16 0.41 0.42 0.09 0.70 0.00 0.00 175.22 176.99 2jw1 n ASN 88 N -0.90 -0.00 -4.87 1.36 4.13 0.20 -4.94 115.26 110.24 2jw1 n ASN 88 Ca -0.06 -2.54 -0.35 0.00 1.68 0.00 0.00 54.58 53.30 2jw1 n ASN 88 Cb 0.55 -0.59 -0.05 0.00 -1.54 0.00 0.00 39.78 38.14 2jw1 n ASN 88 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 2jw1 s VAL 89 N -0.49 5.25 -0.20 2.41 1.01 -1.26 -2.47 120.40 124.64 2jw1 s VAL 89 Ca 0.33 0.32 -0.05 0.00 0.00 0.00 0.00 61.98 62.58 2jw1 s VAL 89 Cb 0.08 -3.58 -0.02 0.00 0.00 0.00 0.00 36.38 32.86 2jw1 s VAL 89 CO -0.16 0.40 -0.01 -0.75 0.00 0.00 0.00 175.10 174.58 2jw1 s LYS 90 N -1.62 3.61 -0.07 2.72 2.36 0.11 -4.91 119.74 121.94 2jw1 s LYS 90 Ca 0.27 -0.53 -0.16 0.00 -2.55 0.00 0.00 55.97 53.00 2jw1 s LYS 90 Cb -0.14 -3.06 0.03 0.00 -1.05 0.00 0.00 37.83 33.62 2jw1 s LYS 90 CO 0.15 0.03 0.39 -1.83 1.55 0.00 0.00 175.35 175.64 2jw1 s GLU 91 N 0.95 0.64 0.50 4.03 1.03 -1.26 0.33 118.70 124.92 2jw1 s GLU 91 Ca 0.01 0.13 -0.03 0.00 0.03 0.00 0.00 54.97 55.11 2jw1 s GLU 91 Cb -0.14 0.30 -0.01 0.00 -0.80 0.00 0.00 34.13 33.47 2jw1 s GLU 91 CO 0.02 -0.15 0.77 0.14 -1.33 0.00 0.00 175.26 174.70 2jw1 s VAL 92 N -0.75 4.20 0.14 1.83 -7.23 -1.25 -5.02 120.40 112.32 2jw1 s VAL 92 Ca -0.08 -0.14 0.04 0.00 -1.81 0.00 0.00 61.98 59.99 2jw1 s VAL 92 Cb -0.04 -3.60 -0.04 0.00 0.56 0.00 0.00 36.38 33.26 2jw1 s VAL 92 CO 0.04 -0.53 0.13 -1.81 -0.31 0.00 0.00 175.10 172.61 2jw1 s ASP 93 N -4.20 5.56 0.00 4.85 1.01 -1.26 -4.40 116.67 118.22 2jw1 s ASP 93 Ca 0.49 -0.08 0.00 0.00 0.71 0.00 0.00 52.55 53.67 2jw1 s ASP 93 Cb -0.10 -1.48 0.00 0.00 1.01 0.00 0.00 42.92 42.35 2jw1 s ASP 93 CO 0.42 0.10 0.00 0.61 0.21 0.00 0.00 175.17 176.51 2jw1 n GLY 94 N -0.12 2.69 0.16 0.21 0.00 -1.12 -4.68 105.19 102.32 2jw1 n GLY 94 Ca -0.08 -0.69 0.04 0.00 0.00 0.00 0.00 46.02 45.29 2jw1 n GLY 94 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2jw1 n PHE 96 N -3.29 0.73 0.00 0.00 3.01 -1.26 -4.67 117.46 111.99 2jw1 n PHE 96 Ca 0.01 -1.35 0.00 0.00 1.01 0.00 0.00 57.45 57.12 2jw1 n PHE 96 Cb 0.65 -0.37 0.00 0.00 -0.01 0.00 0.00 39.48 39.76 2jw1 n PHE 96 CO 0.00 0.00 0.00 -1.33 1.01 0.00 0.00 176.76 176.44 2jw1 n MET 97 N -1.04 0.00 0.00 -1.08 2.81 -0.81 -0.29 117.12 116.71 2jw1 n MET 97 Ca 0.26 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 56.15 2jw1 n MET 97 Cb 0.90 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 33.41 2jw1 n MET 97 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 2jw1 n ASP 98 N 2.15 0.87 0.15 7.83 9.92 -1.26 -2.80 116.55 133.41 2jw1 n ASP 98 Ca 0.00 0.00 0.03 0.00 -0.53 0.00 0.00 54.79 54.29 2jw1 n ASP 98 Cb 0.00 0.00 0.10 0.00 -0.64 0.00 0.00 41.12 40.58 2jw1 n ASP 98 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2jw1 h ALA 99 N 0.00 0.74 -0.24 2.24 0.00 -1.91 -1.31 119.26 118.77 2jw1 h ALA 99 Ca 0.00 -0.43 -0.19 0.00 0.00 0.00 0.00 54.91 54.29 2jw1 h ALA 99 Cb 0.72 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.43 2jw1 h ALA 99 CO 0.00 0.59 -0.59 1.96 0.00 0.00 0.00 179.25 181.21 2jw1 h GLN 100 N 0.00 0.80 -0.21 0.00 4.20 -1.52 0.29 115.11 118.66 2jw1 h GLN 100 Ca -0.00 -0.53 -0.02 0.00 0.06 0.00 0.00 58.65 58.16 2jw1 h GLN 100 Cb 1.27 0.07 -0.01 0.00 0.30 0.00 0.00 27.48 29.11 2jw1 h GLN 100 CO 0.06 1.16 0.06 -0.22 -0.67 0.00 0.00 178.83 179.22 2jw1 h LYS 101 N 0.60 0.33 -0.55 1.46 3.64 -0.39 -0.34 116.57 121.31 2jw1 h LYS 101 Ca 0.00 -0.07 0.11 0.00 -1.27 0.00 0.00 60.65 59.42 2jw1 h LYS 101 Cb 1.19 -0.05 -0.09 0.00 -0.41 0.00 0.00 32.23 32.88 2jw1 h LYS 101 CO 0.13 0.43 0.04 0.82 -2.27 0.00 0.00 179.45 178.60 2jw1 h ILE 102 N 0.16 0.60 -0.98 2.00 2.04 -1.12 0.59 117.51 120.80 2jw1 h ILE 102 Ca 0.07 -0.06 0.16 0.00 1.00 0.00 0.00 64.86 66.03 2jw1 h ILE 102 Cb 0.24 0.43 -0.10 0.00 -0.74 0.00 0.00 36.82 36.65 2jw1 h ILE 102 CO -0.00 0.03 0.60 0.00 0.00 0.00 0.00 178.15 178.78 2jw1 h ALA 103 N 1.47 1.56 0.00 1.87 0.00 0.02 0.44 119.26 124.62 2jw1 h ALA 103 Ca 0.28 0.06 -0.24 0.00 0.00 0.00 0.00 54.91 55.01 2jw1 h ALA 103 Cb 0.43 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 18.10 2jw1 h ALA 103 CO -0.43 0.06 -0.97 0.82 0.00 0.00 0.00 179.25 178.73 2jw1 h ILE 104 N 0.84 1.37 -0.65 0.00 2.04 0.33 0.87 117.51 122.31 2jw1 h ILE 104 Ca 0.53 -2.40 -0.01 0.00 1.00 0.00 0.00 64.86 63.98 2jw1 h ILE 104 Cb 0.70 2.41 -0.03 0.00 -0.74 0.00 0.00 36.82 39.16 2jw1 h ILE 104 CO -0.33 0.72 0.36 -0.78 0.00 0.00 0.00 178.15 178.12 2jw1 h ASP 105 N 0.28 0.81 0.04 1.72 3.58 0.11 0.27 116.42 123.23 2jw1 h ASP 105 Ca -0.09 -0.09 0.00 0.00 0.42 0.00 0.00 57.03 57.26 2jw1 h ASP 105 Cb 1.61 -0.21 -0.00 0.00 1.72 0.00 0.00 39.33 42.46 2jw1 h ASP 105 CO 0.18 0.67 -0.03 0.11 -2.88 0.00 0.00 179.24 177.28 2jw1 h LYS 106 N 0.88 -0.08 -0.39 0.28 1.57 -0.03 -1.80 116.57 117.02 2jw1 h LYS 106 Ca 0.23 0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 59.01 2jw1 h LYS 106 Cb 0.04 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.35 2jw1 h LYS 106 CO -0.04 -0.05 0.22 1.25 -0.57 0.00 0.00 179.45 180.26 2jw1 h LEU 107 N -0.08 0.48 -0.83 2.94 5.85 -0.38 -1.50 115.31 121.78 2jw1 h LEU 107 Ca -0.00 -0.08 -0.12 0.00 0.84 0.00 0.00 57.88 58.52 2jw1 h LEU 107 Cb 0.07 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 40.97 2jw1 h LEU 107 CO -0.00 0.42 -0.48 -0.26 -0.34 0.00 0.00 178.44 177.77 2jw1 h PHE 108 N 0.50 0.29 0.00 1.25 0.04 -0.46 -2.46 116.94 116.11 2jw1 h PHE 108 Ca 0.14 -0.09 -0.12 0.00 2.80 0.00 0.00 57.97 60.70 2jw1 h PHE 108 Cb 0.04 -0.06 -0.02 0.00 2.20 0.00 0.00 35.95 38.11 2jw1 h PHE 108 CO -0.03 0.68 -0.55 0.66 -0.60 0.00 0.00 178.31 178.47 2jw1 h SER 109 N 0.20 0.00 -0.05 2.17 4.64 -1.16 -3.24 113.55 116.11 2jw1 h SER 109 Ca 0.01 0.00 0.03 0.00 -0.47 0.00 0.00 61.79 61.36 2jw1 h SER 109 Cb 0.93 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.98 2jw1 h SER 109 CO 0.07 0.55 -0.15 0.24 -0.87 0.00 0.00 176.83 176.68 2jw1 h MET 110 N 0.00 -0.21 -0.79 4.77 2.86 -0.78 -0.74 114.93 120.03 2jw1 h MET 110 Ca -0.01 0.01 0.04 0.00 -2.06 0.00 0.00 59.70 57.69 2jw1 h MET 110 Cb 1.12 0.05 -0.05 0.00 0.06 0.00 0.00 31.60 32.78 2jw1 h MET 110 CO 0.07 -0.14 0.50 -0.07 1.06 0.00 0.00 176.91 178.33 2jw1 h LEU 111 N -0.22 0.81 -1.44 1.22 -0.00 -1.57 -0.66 115.31 113.44 2jw1 h LEU 111 Ca 0.06 0.00 -0.06 0.00 -0.00 0.00 0.00 57.88 57.89 2jw1 h LEU 111 Cb 0.31 -0.17 -0.01 0.00 -0.00 0.00 0.00 40.66 40.79 2jw1 h LEU 111 CO -0.18 0.55 -0.28 0.11 -0.00 0.00 0.00 178.44 178.64 2jw1 h LYS 112 N 0.95 0.00 0.00 1.13 1.57 -1.48 0.30 116.57 119.05 2jw1 h LYS 112 Ca 0.32 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.10 2jw1 h LYS 112 Cb 0.05 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.36 2jw1 h LYS 112 CO -0.13 0.28 -0.26 0.22 -0.57 0.00 0.00 179.45 179.00 2jw1 h ASP 113 N 0.00 0.00 0.00 0.86 3.58 -0.09 -3.45 116.42 117.31 2jw1 h ASP 113 Ca -0.00 -0.03 0.00 0.00 0.42 0.00 0.00 57.03 57.42 2jw1 h ASP 113 Cb 0.51 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.56 2jw1 h ASP 113 CO 0.04 0.01 0.00 0.61 -2.88 0.00 0.00 179.24 177.02 2jw1 n GLY 114 N 1.19 1.03 3.71 -0.78 0.00 0.09 -5.05 105.19 105.39 2jw1 n GLY 114 Ca 0.04 -0.65 -0.37 0.00 0.00 0.00 0.00 46.02 45.04 2jw1 n GLY 114 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2jw1 s VAL 115 N 0.00 5.30 -0.22 1.61 0.11 -0.50 -4.62 120.40 122.08 2jw1 s VAL 115 Ca 0.00 0.52 -0.07 0.00 -2.93 0.00 0.00 61.98 59.50 2jw1 s VAL 115 Cb 0.00 -3.62 -0.03 0.00 -1.53 0.00 0.00 36.38 31.20 2jw1 s VAL 115 CO 0.00 0.37 0.05 0.54 -3.33 0.00 0.00 175.10 172.73 2jw1 s VAL 116 N 0.64 4.32 -0.13 2.04 0.11 0.15 -0.16 120.40 127.37 2jw1 s VAL 116 Ca 0.15 -0.18 -0.29 0.00 -2.93 0.00 0.00 61.98 58.73 2jw1 s VAL 116 Cb -0.13 -2.98 -0.02 0.00 -1.53 0.00 0.00 36.38 31.71 2jw1 s VAL 116 CO 0.04 0.39 1.33 -0.76 -3.33 0.00 0.00 175.10 172.77 2jw1 s LEU 117 N 1.15 4.22 0.00 2.54 1.02 -1.24 -2.32 118.68 124.05 2jw1 s LEU 117 Ca 0.04 1.82 0.00 0.00 0.02 0.00 0.00 54.13 56.01 2jw1 s LEU 117 Cb -0.14 -3.54 0.00 0.00 0.02 0.00 0.00 46.19 42.53 2jw1 s LEU 117 CO 0.03 -0.77 0.00 0.29 0.02 0.00 0.00 176.35 175.92 2jw1 n LYS 118 N 6.50 0.00 -2.40 1.70 5.02 -0.11 -4.86 118.16 124.01 2jw1 n LYS 118 Ca 0.14 0.00 -0.05 0.00 -2.02 0.00 0.00 58.31 56.38 2jw1 n LYS 118 Cb 0.45 0.00 -0.01 0.00 -0.02 0.00 0.00 35.03 35.45 2jw1 n LYS 118 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2jw1 n GLY 119 N -1.06 2.49 0.10 0.72 0.00 -1.26 -4.30 105.19 101.89 2jw1 n GLY 119 Ca 0.00 -1.39 0.04 0.00 0.00 0.00 0.00 46.02 44.68 2jw1 n GLY 119 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2jw1 h ASN 120 N 0.76 0.00 -0.85 1.61 2.35 -2.02 -3.43 115.58 113.99 2jw1 h ASN 120 Ca -0.11 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.59 2jw1 h ASN 120 Cb 0.46 0.00 -0.18 0.00 0.05 0.00 0.00 38.32 38.65 2jw1 h ASN 120 CO 0.15 0.35 -0.40 -1.59 -1.65 0.00 0.00 177.43 174.30 2jw1 s LYS 121 N -3.09 0.76 0.02 0.81 -2.85 -1.26 -5.15 119.74 108.97 2jw1 s LYS 121 Ca -0.02 -0.41 -0.07 0.00 -1.00 0.00 0.00 55.97 54.47 2jw1 s LYS 121 Cb 0.09 0.05 -0.00 0.00 -2.06 0.00 0.00 37.83 35.91 2jw1 s LYS 121 CO 0.80 -1.04 0.13 -1.50 0.10 0.00 0.00 175.35 173.83 2jw1 s ILE 122 N 1.60 0.10 -0.13 3.79 1.10 -1.26 -5.01 121.20 121.39 2jw1 s ILE 122 Ca 0.19 -0.86 -0.02 0.00 -0.51 0.00 0.00 60.65 59.46 2jw1 s ILE 122 Cb -0.01 -0.65 0.04 0.00 0.15 0.00 0.00 42.46 41.99 2jw1 s ILE 122 CO -0.08 -0.47 0.02 0.20 -2.11 0.00 0.00 174.94 172.50 2jw1 s ASN 123 N -1.73 2.19 -1.10 4.50 0.01 -1.26 -4.86 114.94 112.69 2jw1 s ASN 123 Ca -0.10 -0.42 -0.06 0.00 -0.71 0.00 0.00 52.86 51.56 2jw1 s ASN 123 Cb -0.05 -0.52 0.01 0.00 0.41 0.00 0.00 41.25 41.10 2jw1 s ASN 123 CO -0.01 -0.24 0.96 0.47 -1.51 0.00 0.00 177.10 176.76 2jw1 n ASP 124 N 5.10 -5.02 -3.76 -1.22 9.92 -1.26 -5.02 116.55 115.29 2jw1 n ASP 124 Ca -0.08 -0.46 -0.13 0.00 -0.53 0.00 0.00 54.79 53.60 2jw1 n ASP 124 Cb 0.49 -4.27 -0.12 0.00 -0.64 0.00 0.00 41.12 36.59 2jw1 n ASP 124 CO 0.00 0.00 0.00 -0.89 0.13 0.00 0.00 177.20 176.44 2jw1 s THR 125 N -3.27 -0.01 -0.04 -3.53 2.01 -1.26 -5.12 115.64 104.43 2jw1 s THR 125 Ca 0.40 0.04 -0.19 0.00 0.31 0.00 0.00 61.69 62.25 2jw1 s THR 125 Cb -0.18 -0.40 -0.05 0.00 0.01 0.00 0.00 72.50 71.88 2jw1 s THR 125 CO 0.60 0.02 0.55 -0.63 -0.69 0.00 0.00 174.62 174.46 2jw1 s ILE 126 N 0.46 5.00 0.01 1.82 1.01 -1.19 -4.89 121.20 123.42 2jw1 s ILE 126 Ca -0.03 1.13 0.06 0.00 0.00 0.00 0.00 60.65 61.81 2jw1 s ILE 126 Cb -0.04 -3.88 -0.02 0.00 0.01 0.00 0.00 42.46 38.53 2jw1 s ILE 126 CO -0.02 0.41 -0.17 -0.76 0.00 0.00 0.00 174.94 174.39 2jw1 s LEU 127 N -0.05 2.08 -0.29 2.97 1.43 -1.26 0.67 118.68 124.23 2jw1 s LEU 127 Ca 0.29 -0.38 -0.07 0.00 -1.03 0.00 0.00 54.13 52.94 2jw1 s LEU 127 Cb -0.17 -0.84 -0.00 0.00 0.03 0.00 0.00 46.19 45.20 2jw1 s LEU 127 CO 0.15 0.17 0.09 -0.63 0.23 0.00 0.00 176.35 176.36 2jw1 s ILE 128 N -0.55 4.17 -0.01 -0.59 1.01 0.27 -0.93 121.20 124.56 2jw1 s ILE 128 Ca 0.06 -0.52 0.03 0.00 0.00 0.00 0.00 60.65 60.22 2jw1 s ILE 128 Cb -0.07 -3.10 -0.01 0.00 0.01 0.00 0.00 42.46 39.30 2jw1 s ILE 128 CO 0.00 0.14 -0.09 -0.70 0.00 0.00 0.00 174.94 174.29 2jw1 s GLU 129 N 1.55 0.77 -0.05 2.79 2.12 -0.98 -1.44 118.70 123.45 2jw1 s GLU 129 Ca 0.04 -0.33 -0.31 0.00 0.36 0.00 0.00 54.97 54.73 2jw1 s GLU 129 Cb -0.17 -0.74 0.07 0.00 0.26 0.00 0.00 34.13 33.55 2jw1 s GLU 129 CO 0.03 0.20 0.67 -1.59 -0.54 0.00 0.00 175.26 174.03 2jw1 s LYS 130 N -0.20 1.05 -0.23 4.30 0.00 -0.17 0.30 119.74 124.79 2jw1 s LYS 130 Ca 0.03 0.26 0.00 0.00 0.00 0.00 0.00 55.97 56.26 2jw1 s LYS 130 Cb -0.04 0.49 0.00 0.00 0.00 0.00 0.00 37.83 38.29 2jw1 s LYS 130 CO -0.00 -0.32 0.00 -0.25 0.00 0.00 0.00 175.35 174.77 2jw1 n ASP 131 N 0.94 -3.27 0.00 0.03 8.00 -1.26 -3.46 116.55 117.53 2jw1 n ASP 131 Ca -0.19 0.05 0.00 0.00 0.71 0.00 0.00 54.79 55.36 2jw1 n ASP 131 Cb 0.57 -0.96 0.00 0.00 -0.02 0.00 0.00 41.12 40.71 2jw1 n ASP 131 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2jw1 n GLY 132 N -2.72 0.49 3.15 0.44 0.00 -1.26 -5.01 105.19 100.28 2jw1 n GLY 132 Ca -0.02 -0.18 -0.12 0.00 0.00 0.00 0.00 46.02 45.70 2jw1 n GLY 132 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2jw1 s GLU 133 N -0.35 0.56 0.02 1.61 -1.05 -1.22 -5.14 118.70 113.13 2jw1 s GLU 133 Ca 0.00 -0.37 -0.23 0.00 -0.15 0.00 0.00 54.97 54.21 2jw1 s GLU 133 Cb 0.00 0.24 -0.05 0.00 -0.44 0.00 0.00 34.13 33.88 2jw1 s GLU 133 CO 0.00 -0.14 0.70 0.54 0.95 0.00 0.00 175.26 177.31 2jw1 s VAL 134 N -1.52 4.81 0.00 1.83 0.11 -1.26 -1.00 120.40 123.37 2jw1 s VAL 134 Ca -0.13 1.48 0.00 0.00 -2.93 0.00 0.00 61.98 60.40 2jw1 s VAL 134 Cb -0.06 -4.04 0.00 0.00 -1.53 0.00 0.00 36.38 30.74 2jw1 s VAL 134 CO 0.02 0.38 0.08 2.29 -3.33 0.00 0.00 175.10 174.53 2jw1 n LYS 135 N 2.84 0.79 -3.85 1.54 0.00 -0.52 -4.35 118.16 114.61 2jw1 n LYS 135 Ca -0.04 -0.08 -0.09 0.00 -0.00 0.00 0.00 58.31 58.10 2jw1 n LYS 135 Cb 0.51 -0.42 -0.07 0.00 -0.00 0.00 0.00 35.03 35.05 2jw1 n LYS 135 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.40 176.23 2jw1 s LEU 136 N -0.27 1.40 0.10 -5.58 2.96 -0.68 -0.05 118.68 116.55 2jw1 s LEU 136 Ca 0.00 -0.64 -0.06 0.00 -0.22 0.00 0.00 54.13 53.21 2jw1 s LEU 136 Cb 0.00 1.05 -0.02 0.00 0.50 0.00 0.00 46.19 47.73 2jw1 s LEU 136 CO 0.00 -0.73 0.14 -0.54 -1.32 0.00 0.00 176.35 173.90 2jw1 s LYS 137 N -3.86 0.86 -0.28 1.98 1.02 0.23 0.94 119.74 120.65 2jw1 s LYS 137 Ca 0.05 -1.11 -0.07 0.00 0.02 0.00 0.00 55.97 54.86 2jw1 s LYS 137 Cb 0.05 0.31 -0.00 0.00 -0.52 0.00 0.00 37.83 37.66 2jw1 s LYS 137 CO -0.11 -0.26 0.07 -0.51 -0.92 0.00 0.00 175.35 173.62 2jw1 s LEU 138 N -2.92 3.67 0.00 3.17 2.01 0.21 0.16 118.68 124.98 2jw1 s LEU 138 Ca 0.10 -0.54 0.00 0.00 0.01 0.00 0.00 54.13 53.70 2jw1 s LEU 138 Cb 0.06 -1.88 0.00 0.00 0.01 0.00 0.00 46.19 44.37 2jw1 s LEU 138 CO -0.07 -0.14 0.00 -0.38 1.01 0.00 0.00 176.35 176.77 2jw1 n ILE 139 N 4.88 -0.50 -1.85 -0.59 5.41 0.14 -3.18 119.36 123.68 2jw1 n ILE 139 Ca -0.15 0.00 -0.35 0.00 1.00 0.00 0.00 62.75 63.25 2jw1 n ILE 139 Cb 0.49 0.00 -0.02 0.00 -0.71 0.00 0.00 39.64 39.40 2jw1 n ILE 139 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 176.55 175.41 2jw1 n ARG 140 N -0.81 3.73 0.00 0.38 0.63 -1.26 -4.73 116.66 114.60 2jw1 n ARG 140 Ca 0.00 -3.14 0.00 0.00 -0.92 0.00 0.00 57.85 53.79 2jw1 n ARG 140 Cb 0.00 -2.41 0.00 0.00 0.45 0.00 0.00 32.46 30.50 2jw1 n ARG 140 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2jw1 n GLY 141 N 1.12 -0.59 0.00 5.14 0.00 -1.26 -5.19 105.19 104.40 2jw1 n GLY 141 Ca 0.55 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.60 2jw1 n GLY 141 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61