#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jw1 n SER 29 N 0.00 4.65 -0.80 6.43 7.64 -1.26 -4.76 113.62 125.51 2jw1 n SER 29 Ca 0.00 -2.91 0.00 0.00 1.01 0.00 0.00 58.87 56.97 2jw1 n SER 29 Cb 0.00 -1.70 0.00 0.00 -1.01 0.00 0.00 64.21 61.50 2jw1 n SER 29 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2jw1 n SER 30 N 7.27 0.00 -2.03 6.43 3.41 -1.26 -3.84 113.62 123.60 2jw1 n SER 30 Ca 0.48 -0.80 -0.18 0.00 -0.26 0.00 0.00 58.87 58.11 2jw1 n SER 30 Cb 0.43 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.37 2jw1 n SER 30 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2jw1 n ASN 31 N -0.45 -5.32 0.00 4.04 4.13 -1.26 -4.69 115.26 111.70 2jw1 n ASN 31 Ca 0.00 0.03 0.00 0.00 1.68 0.00 0.00 54.58 56.29 2jw1 n ASN 31 Cb 0.00 -4.39 0.00 0.00 -1.54 0.00 0.00 39.78 33.85 2jw1 n ASN 31 CO 0.00 0.00 0.00 -0.24 0.28 0.00 0.00 177.26 177.30 2jw1 n SER 32 N -1.46 0.00 -4.45 6.41 2.88 -1.26 -4.85 113.62 110.89 2jw1 n SER 32 Ca -0.22 0.00 -0.39 0.00 -1.33 0.00 0.00 58.87 56.94 2jw1 n SER 32 Cb 0.66 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 64.04 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 0.00 -0.98 -3.44 -1.46 4.71 -0.02 -4.92 120.64 114.53 2jw1 n GLU 33 Ca 0.00 0.14 -0.39 0.00 -0.01 0.00 0.00 57.16 56.91 2jw1 n GLU 33 Cb 0.00 -4.40 -0.09 0.00 -1.01 0.00 0.00 31.44 25.94 2jw1 n GLU 33 CO 0.00 0.00 0.00 0.15 0.09 0.00 0.00 177.13 177.37 2jw1 s LYS 34 N -7.26 4.02 -0.61 3.49 3.01 -1.26 -5.00 119.74 116.14 2jw1 s LYS 34 Ca 0.57 -0.03 -0.28 0.00 -1.01 0.00 0.00 55.97 55.22 2jw1 s LYS 34 Cb -0.33 -3.64 0.02 0.00 -1.01 0.00 0.00 37.83 32.87 2jw1 s LYS 34 CO 1.01 -0.22 1.38 -1.21 0.51 0.00 0.00 175.35 176.83 2jw1 s GLU 35 N 1.88 3.26 0.11 1.68 8.01 -1.26 -4.01 118.70 128.36 2jw1 s GLU 35 Ca 0.13 0.26 -0.10 0.00 0.01 0.00 0.00 54.97 55.28 2jw1 s GLU 35 Cb -0.16 -4.14 -0.06 0.00 -4.31 0.00 0.00 34.13 25.46 2jw1 s GLU 35 CO 0.10 -2.01 0.44 -1.58 0.01 0.00 0.00 175.26 172.22 2jw1 s TRP 36 N 6.03 3.56 -0.31 1.61 0.23 0.21 -4.90 118.94 125.37 2jw1 s TRP 36 Ca 0.48 0.83 -0.17 0.00 -2.03 0.00 0.00 56.10 55.20 2jw1 s TRP 36 Cb -0.10 -2.19 -0.02 0.00 0.03 0.00 0.00 33.47 31.19 2jw1 s TRP 36 CO 0.22 0.47 0.48 -1.01 0.96 0.00 0.00 176.95 178.07 2jw1 s HIS 37 N -1.47 3.22 0.15 -1.98 3.76 -1.26 -0.39 115.29 117.31 2jw1 s HIS 37 Ca 0.36 0.35 -0.30 0.00 -0.15 0.00 0.00 55.06 55.32 2jw1 s HIS 37 Cb -0.14 -2.78 -0.07 0.00 1.11 0.00 0.00 32.58 30.70 2jw1 s HIS 37 CO 0.19 -0.40 1.15 0.42 -0.85 0.00 0.00 174.74 175.25 2jw1 s ILE 38 N 2.29 3.85 -0.08 0.60 1.01 -1.02 0.11 121.20 127.96 2jw1 s ILE 38 Ca 0.18 1.51 0.04 0.00 0.00 0.00 0.00 60.65 62.37 2jw1 s ILE 38 Cb -0.16 -3.96 -0.01 0.00 0.01 0.00 0.00 42.46 38.34 2jw1 s ILE 38 CO 0.11 0.22 -0.20 -0.69 0.00 0.00 0.00 174.94 174.38 2jw1 s VAL 39 N 0.16 2.49 -0.35 2.92 1.01 0.22 -4.75 120.40 122.10 2jw1 s VAL 39 Ca 0.53 -0.89 -0.25 0.00 0.00 0.00 0.00 61.98 61.37 2jw1 s VAL 39 Cb -0.30 -1.97 0.01 0.00 0.00 0.00 0.00 36.38 34.12 2jw1 s VAL 39 CO 0.34 0.56 0.86 -2.16 0.00 0.00 0.00 175.10 174.70 2jw1 s PRO 40 N -0.02 3.84 -0.15 2.72 0.05 -1.26 -0.29 135.00 139.89 2jw1 s PRO 40 Ca -0.06 0.52 -0.14 0.00 0.05 0.00 0.00 61.00 61.36 2jw1 s PRO 40 Cb -0.15 -3.79 -0.24 0.00 0.05 0.00 0.00 34.50 30.38 2jw1 s PRO 40 CO 0.05 -0.87 0.34 0.28 0.05 0.00 0.00 177.00 176.85 2jw1 h VAL 41 N 5.76 0.81 -2.51 -0.36 2.07 -1.07 -3.46 116.25 117.49 2jw1 h VAL 41 Ca -0.24 -2.29 -0.54 0.00 0.82 0.00 0.00 66.70 64.46 2jw1 h VAL 41 Cb 1.09 2.43 -0.04 0.00 -1.52 0.00 0.00 31.29 33.24 2jw1 h VAL 41 CO 0.94 0.63 -0.51 -0.55 0.02 0.00 0.00 177.57 178.11 2jw1 s SER 42 N -6.97 5.88 0.31 0.57 0.15 -1.15 -4.91 113.70 107.59 2jw1 s SER 42 Ca -0.24 -0.03 0.08 0.00 0.70 0.00 0.00 55.95 56.46 2jw1 s SER 42 Cb 0.06 -1.64 0.83 0.00 -1.71 0.00 0.00 66.02 63.56 2jw1 s SER 42 CO 0.70 0.03 1.74 0.07 1.20 0.00 0.00 173.24 176.97 2jw1 h LYS 43 N 2.01 0.59 0.00 5.44 -0.00 -1.93 0.27 116.57 122.95 2jw1 h LYS 43 Ca -0.49 -0.04 0.00 0.00 -0.00 0.00 0.00 60.65 60.13 2jw1 h LYS 43 Cb 1.21 -0.13 0.00 0.00 -0.00 0.00 0.00 32.23 33.30 2jw1 h LYS 43 CO 0.64 0.39 0.00 0.22 -0.00 0.00 0.00 179.45 180.70 2jw1 h ASP 44 N 0.61 0.00 -0.23 7.07 3.58 -1.95 -2.43 116.42 123.07 2jw1 h ASP 44 Ca 0.62 0.00 0.00 0.00 0.42 0.00 0.00 57.03 58.07 2jw1 h ASP 44 Cb 1.12 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.17 2jw1 h ASP 44 CO -0.46 0.00 0.00 -1.22 -2.88 0.00 0.00 179.24 174.68 2jw1 n TYR 45 N -2.64 0.29 0.08 0.28 4.02 0.07 -4.44 117.16 114.83 2jw1 n TYR 45 Ca 0.01 -0.24 0.04 0.00 -0.01 0.00 0.00 57.90 57.70 2jw1 n TYR 45 Cb 0.25 -0.01 0.22 0.00 -0.02 0.00 0.00 39.34 39.78 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 0.83 0.26 1.21 -0.72 3.72 -0.92 -1.03 117.46 120.81 2jw1 n PHE 46 Ca 0.12 0.13 0.13 0.00 -0.05 0.00 0.00 57.45 57.78 2jw1 n PHE 46 Cb 0.42 -0.71 0.33 0.00 -0.94 0.00 0.00 39.48 38.58 2jw1 n PHE 46 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 2jw1 n SER 47 N -1.77 2.20 -4.69 4.37 3.41 -1.26 -4.97 113.62 110.91 2jw1 n SER 47 Ca -0.00 -1.74 -0.43 0.00 -0.26 0.00 0.00 58.87 56.44 2jw1 n SER 47 Cb 0.02 -0.03 -0.01 0.00 -0.26 0.00 0.00 64.21 63.94 2jw1 n SER 47 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 2jw1 n ILE 48 N 0.71 1.95 -0.39 -1.33 2.08 -0.19 -2.94 119.36 119.25 2jw1 n ILE 48 Ca 0.17 -0.49 -0.22 0.00 0.56 0.00 0.00 62.75 62.77 2jw1 n ILE 48 Cb 0.46 -1.52 0.21 0.00 -0.75 0.00 0.00 39.64 38.04 2jw1 n ILE 48 CO 0.00 0.00 0.00 -0.81 0.56 0.00 0.00 176.55 176.30 2jw1 n PRO 49 N 0.64 -3.41 -0.20 0.38 -0.04 -1.26 -4.89 135.00 126.22 2jw1 n PRO 49 Ca 0.05 -1.01 -0.03 0.00 -0.04 0.00 0.00 63.50 62.47 2jw1 n PRO 49 Cb 0.35 -1.65 0.03 0.00 -0.04 0.00 0.00 33.50 32.19 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 -3.14 -0.94 -0.53 3.54 -0.73 -1.92 -3.42 115.58 108.45 2jw1 h ASN 50 Ca -0.29 0.21 0.18 0.00 1.87 0.00 0.00 56.30 58.27 2jw1 h ASN 50 Cb 0.96 0.50 -0.21 0.00 0.27 0.00 0.00 38.32 39.85 2jw1 h ASN 50 CO 0.18 -0.27 -0.03 -0.62 -0.37 0.00 0.00 177.43 176.31 2jw1 s ASP 51 N -5.18 -0.77 -0.14 1.15 2.15 -1.26 -5.13 116.67 107.48 2jw1 s ASP 51 Ca -0.14 0.36 -0.05 0.00 0.43 0.00 0.00 52.55 53.14 2jw1 s ASP 51 Cb 0.17 1.60 -0.04 0.00 -0.30 0.00 0.00 42.92 44.35 2jw1 s ASP 51 CO 0.71 -0.14 0.06 -0.76 -0.17 0.00 0.00 175.17 174.86 2jw1 s LEU 52 N 2.92 3.85 -0.28 -1.34 1.43 -1.26 -4.41 118.68 119.60 2jw1 s LEU 52 Ca 0.10 0.18 -0.08 0.00 -1.03 0.00 0.00 54.13 53.30 2jw1 s LEU 52 Cb -0.10 -1.94 -0.01 0.00 0.03 0.00 0.00 46.19 44.17 2jw1 s LEU 52 CO -0.17 0.29 0.10 -0.76 0.23 0.00 0.00 176.35 176.04 2jw1 s LEU 53 N -0.33 3.75 -0.24 1.79 1.43 0.17 -2.44 118.68 122.82 2jw1 s LEU 53 Ca 0.09 -0.40 -0.08 0.00 -1.03 0.00 0.00 54.13 52.70 2jw1 s LEU 53 Cb -0.12 -1.95 -0.04 0.00 0.03 0.00 0.00 46.19 44.12 2jw1 s LEU 53 CO 0.02 -0.12 0.10 0.86 0.23 0.00 0.00 176.35 177.44 2jw1 s TRP 54 N 1.60 3.17 -0.15 0.29 -0.11 0.48 -0.36 118.94 123.85 2jw1 s TRP 54 Ca 0.05 -0.14 -0.02 0.00 1.22 0.00 0.00 56.10 57.21 2jw1 s TRP 54 Cb -0.16 -2.23 0.05 0.00 -1.50 0.00 0.00 33.47 29.63 2jw1 s TRP 54 CO 0.04 -0.16 0.01 -1.54 -4.62 0.00 0.00 176.95 170.69 2jw1 s SER 55 N 1.29 2.42 0.22 5.86 1.04 0.30 0.65 113.70 125.48 2jw1 s SER 55 Ca 0.06 -0.54 -0.30 0.00 0.48 0.00 0.00 55.95 55.64 2jw1 s SER 55 Cb -0.15 -0.57 -0.10 0.00 0.10 0.00 0.00 66.02 65.31 2jw1 s SER 55 CO 0.05 -0.25 1.40 -0.36 0.98 0.00 0.00 173.24 175.05 2jw1 s PHE 56 N 1.88 3.11 -0.63 5.02 0.40 -1.26 -0.83 117.98 125.67 2jw1 s PHE 56 Ca 0.01 1.06 -0.06 0.00 -0.60 0.00 0.00 56.93 57.35 2jw1 s PHE 56 Cb -0.15 -3.75 0.16 0.00 0.51 0.00 0.00 43.02 39.80 2jw1 s PHE 56 CO -0.07 -2.43 0.48 -0.80 0.70 0.00 0.00 175.22 173.10 2jw1 s ASN 57 N 0.44 5.65 0.01 1.36 -0.87 0.15 -0.84 114.94 120.83 2jw1 s ASN 57 Ca 0.59 -2.61 0.27 0.00 -1.57 0.00 0.00 52.86 49.54 2jw1 s ASN 57 Cb -0.40 -1.96 0.97 0.00 -0.02 0.00 0.00 41.25 39.84 2jw1 s ASN 57 CO 0.40 -0.48 1.74 0.35 -2.57 0.00 0.00 177.10 176.54 2jw1 n THR 58 N 3.89 0.02 -0.06 1.60 -2.24 -1.26 0.12 114.28 116.34 2jw1 n THR 58 Ca 0.06 -0.01 -0.10 0.00 -2.27 0.00 0.00 64.05 61.73 2jw1 n THR 58 Cb 0.40 -0.24 0.04 0.00 -2.10 0.00 0.00 70.33 68.44 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 0.00 1.29 0.00 4.28 2.02 -1.84 -3.05 112.91 115.61 2jw1 h THR 59 Ca 0.00 -1.58 -0.01 0.00 0.77 0.00 0.00 66.41 65.60 2jw1 h THR 59 Cb 0.51 1.48 -0.01 0.00 -1.74 0.00 0.00 68.15 68.38 2jw1 h THR 59 CO 0.00 0.51 -0.20 -0.46 0.37 0.00 0.00 175.52 175.74 2jw1 n ASN 60 N -4.04 1.86 -3.95 4.18 6.94 -1.22 -4.82 115.26 114.20 2jw1 n ASN 60 Ca -0.02 -3.04 -0.37 0.00 -0.02 0.00 0.00 54.58 51.13 2jw1 n ASN 60 Cb 0.54 -0.41 0.01 0.00 -2.36 0.00 0.00 39.78 37.56 2jw1 n ASN 60 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 2jw1 n LYS 61 N -1.11 -0.83 -3.84 -3.83 4.01 -0.51 -5.00 118.16 107.04 2jw1 n LYS 61 Ca 0.14 0.38 -0.12 0.00 -0.51 0.00 0.00 58.31 58.20 2jw1 n LYS 61 Cb 0.68 -2.38 -0.12 0.00 -0.51 0.00 0.00 35.03 32.70 2jw1 n LYS 61 CO 0.00 0.00 0.00 -1.12 -1.11 0.00 0.00 177.40 175.17 2jw1 s SER 62 N -3.28 -0.10 -0.10 4.39 0.01 0.31 -4.29 113.70 110.64 2jw1 s SER 62 Ca 0.27 0.16 -0.23 0.00 1.31 0.00 0.00 55.95 57.46 2jw1 s SER 62 Cb -0.15 0.24 -0.03 0.00 0.21 0.00 0.00 66.02 66.29 2jw1 s SER 62 CO 0.94 -0.10 0.68 -0.63 0.41 0.00 0.00 173.24 174.54 2jw1 s ILE 63 N -0.18 5.04 -0.33 1.44 1.01 0.24 0.34 121.20 128.76 2jw1 s ILE 63 Ca -0.03 1.37 0.00 0.00 0.00 0.00 0.00 60.65 62.00 2jw1 s ILE 63 Cb -0.02 -4.01 0.08 0.00 0.01 0.00 0.00 42.46 38.52 2jw1 s ILE 63 CO 0.00 0.21 0.05 0.20 0.00 0.00 0.00 174.94 175.40 2jw1 s ASN 64 N 0.89 4.88 -0.24 3.58 0.02 -0.01 -0.03 114.94 124.03 2jw1 s ASN 64 Ca 0.35 -1.73 -0.05 0.00 -1.02 0.00 0.00 52.86 50.41 2jw1 s ASN 64 Cb -0.17 -1.69 -0.01 0.00 0.02 0.00 0.00 41.25 39.40 2jw1 s ASN 64 CO 0.15 -0.36 -0.01 -0.69 0.02 0.00 0.00 177.10 176.22 2jw1 s VAL 65 N 1.10 3.54 0.11 1.60 1.01 -0.90 -0.54 120.40 126.31 2jw1 s VAL 65 Ca 0.02 -0.52 -0.07 0.00 0.00 0.00 0.00 61.98 61.41 2jw1 s VAL 65 Cb -0.20 -2.66 -0.01 0.00 0.00 0.00 0.00 36.38 33.50 2jw1 s VAL 65 CO -0.04 0.35 0.16 -0.72 0.00 0.00 0.00 175.10 174.85 2jw1 s TYR 66 N 1.49 0.34 0.01 5.22 -0.85 0.51 -1.05 117.35 123.03 2jw1 s TYR 66 Ca 0.05 -0.77 0.00 0.00 -0.52 0.00 0.00 57.07 55.83 2jw1 s TYR 66 Cb -0.15 -0.15 -0.00 0.00 0.38 0.00 0.00 41.96 42.04 2jw1 s TYR 66 CO -0.02 -0.56 0.01 -1.13 -1.52 0.00 0.00 175.55 172.34 2jw1 n SER 67 N -0.07 -0.04 -0.36 -0.18 3.41 0.17 0.43 113.62 116.97 2jw1 n SER 67 Ca -0.12 -1.08 0.31 0.00 -0.26 0.00 0.00 58.87 57.72 2jw1 n SER 67 Cb 0.62 0.08 0.64 0.00 -0.26 0.00 0.00 64.21 65.29 2jw1 n SER 67 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 2jw1 h LYS 68 N 0.00 0.17 0.00 4.33 6.56 -2.01 -3.33 116.57 122.30 2jw1 h LYS 68 Ca -0.01 -0.01 -0.03 0.00 -1.06 0.00 0.00 60.65 59.54 2jw1 h LYS 68 Cb 0.05 -0.04 -0.00 0.00 -0.57 0.00 0.00 32.23 31.66 2jw1 h LYS 68 CO 0.01 0.12 -0.95 0.00 -2.06 0.00 0.00 179.45 176.57 2jw1 s ILE 70 N -2.04 4.58 -0.30 0.00 2.07 -1.25 -4.57 121.20 119.69 2jw1 s ILE 70 Ca -0.03 1.04 -0.13 0.00 -1.41 0.00 0.00 60.65 60.12 2jw1 s ILE 70 Cb 0.01 -3.77 0.18 0.00 0.13 0.00 0.00 42.46 39.01 2jw1 s ILE 70 CO 0.03 -0.90 1.03 -0.55 -1.91 0.00 0.00 174.94 172.65 2jw1 s SER 71 N -3.58 -0.50 0.11 4.50 0.15 0.33 0.43 113.70 115.15 2jw1 s SER 71 Ca 0.57 0.40 -0.11 0.00 0.70 0.00 0.00 55.95 57.52 2jw1 s SER 71 Cb -0.11 1.45 0.01 0.00 -1.71 0.00 0.00 66.02 65.66 2jw1 s SER 71 CO 0.42 -0.09 0.26 -0.83 1.20 0.00 0.00 173.24 174.20 2jw1 s GLY 72 N 2.78 0.06 0.11 9.45 0.00 -0.21 0.38 107.32 119.89 2jw1 s GLY 72 Ca -0.00 -0.52 0.06 0.00 0.00 0.00 0.00 44.72 44.26 2jw1 s GLY 72 CO -0.13 -0.69 -0.02 1.25 0.00 0.00 0.00 173.10 173.51 2jw1 s LYS 73 N -3.86 2.43 0.06 2.90 2.20 -1.01 -2.13 119.74 120.33 2jw1 s LYS 73 Ca 0.06 -0.94 -0.06 0.00 -0.36 0.00 0.00 55.97 54.67 2jw1 s LYS 73 Cb 0.04 -2.45 -0.01 0.00 -1.51 0.00 0.00 37.83 33.89 2jw1 s LYS 73 CO -0.10 0.51 0.11 0.00 -0.36 0.00 0.00 175.35 175.52 2jw1 s ALA 74 N -1.39 -0.05 -0.13 3.13 0.00 0.95 0.72 121.76 125.00 2jw1 s ALA 74 Ca 0.25 -0.66 0.01 0.00 0.00 0.00 0.00 51.96 51.56 2jw1 s ALA 74 Cb -0.11 0.33 -0.01 0.00 0.00 0.00 0.00 23.12 23.33 2jw1 s ALA 74 CO 0.18 -0.39 -0.16 0.08 0.00 0.00 0.00 175.76 175.46 2jw1 s VAL 75 N -3.23 2.70 0.10 0.00 1.01 -0.56 0.79 120.40 121.22 2jw1 s VAL 75 Ca 0.00 -0.78 -0.12 0.00 0.00 0.00 0.00 61.98 61.08 2jw1 s VAL 75 Cb 0.02 -2.12 -0.06 0.00 0.00 0.00 0.00 36.38 34.23 2jw1 s VAL 75 CO -0.08 0.53 0.47 -0.72 0.00 0.00 0.00 175.10 175.30 2jw1 s TYR 76 N 0.47 3.60 0.17 5.22 -0.85 -1.26 -0.48 117.35 124.22 2jw1 s TYR 76 Ca -0.12 0.92 0.01 0.00 -0.52 0.00 0.00 57.07 57.36 2jw1 s TYR 76 Cb -0.16 -2.26 -0.05 0.00 0.38 0.00 0.00 41.96 39.87 2jw1 s TYR 76 CO 0.05 0.49 0.02 -1.12 -1.52 0.00 0.00 175.55 173.47 2jw1 s SER 77 N -1.70 0.99 0.02 -0.18 0.01 -0.20 -4.94 113.70 107.70 2jw1 s SER 77 Ca 0.34 -1.20 0.04 0.00 1.31 0.00 0.00 55.95 56.44 2jw1 s SER 77 Cb -0.15 0.17 -0.02 0.00 0.21 0.00 0.00 66.02 66.23 2jw1 s SER 77 CO 0.18 -0.62 -0.12 -0.36 0.41 0.00 0.00 173.24 172.73 2jw1 s PHE 78 N -3.76 1.05 -0.22 2.43 0.08 -1.26 -0.13 117.98 116.17 2jw1 s PHE 78 Ca 0.25 -0.29 -0.03 0.00 0.12 0.00 0.00 56.93 56.98 2jw1 s PHE 78 Cb 0.07 -0.64 0.11 0.00 -0.57 0.00 0.00 43.02 41.99 2jw1 s PHE 78 CO 0.04 0.00 0.29 1.21 -0.10 0.00 0.00 175.22 176.67 2jw1 s ASN 79 N -0.82 0.89 -1.39 1.36 2.47 -0.14 -4.92 114.94 112.39 2jw1 s ASN 79 Ca 0.01 -0.04 -0.08 0.00 0.42 0.00 0.00 52.86 53.17 2jw1 s ASN 79 Cb -0.06 0.70 0.03 0.00 -1.45 0.00 0.00 41.25 40.47 2jw1 s ASN 79 CO 0.00 -0.32 1.04 0.00 -3.72 0.00 0.00 177.10 174.11 2jw1 n ALA 80 N 5.34 -1.48 0.00 1.71 0.00 -1.26 -0.97 120.51 123.85 2jw1 n ALA 80 Ca -0.05 0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.60 2jw1 n ALA 80 Cb 0.50 -4.34 0.00 0.00 0.00 0.00 0.00 19.45 15.61 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 -1.74 2.43 3.67 0.00 0.00 -1.26 -5.00 105.19 103.30 2jw1 n GLY 81 Ca -0.06 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.54 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 -0.28 4.33 -0.20 1.61 -0.14 -0.14 -4.56 119.74 120.35 2jw1 s LYS 82 Ca 0.00 1.47 -0.15 0.00 -1.36 0.00 0.00 55.97 55.92 2jw1 s LYS 82 Cb 0.00 -3.61 -0.04 0.00 -1.68 0.00 0.00 37.83 32.50 2jw1 s LYS 82 CO 0.00 -0.49 0.37 0.12 -0.76 0.00 0.00 175.35 174.59 2jw1 s PHE 83 N 2.63 3.38 0.29 3.18 5.36 0.18 -0.97 117.98 132.04 2jw1 s PHE 83 Ca 0.49 0.59 0.07 0.00 -0.96 0.00 0.00 56.93 57.12 2jw1 s PHE 83 Cb -0.19 -2.48 -0.06 0.00 -0.34 0.00 0.00 43.02 39.95 2jw1 s PHE 83 CO 0.14 0.03 -0.07 -1.64 -1.46 0.00 0.00 175.22 172.23 2jw1 s MET 84 N 1.17 1.59 -0.28 10.12 -1.94 0.82 -0.86 119.30 129.92 2jw1 s MET 84 Ca 0.18 -1.80 -0.01 0.00 -1.71 0.00 0.00 55.69 52.34 2jw1 s MET 84 Cb -0.14 -1.24 0.17 0.00 2.01 0.00 0.00 34.83 35.62 2jw1 s MET 84 CO 0.07 0.06 0.51 0.20 -0.01 0.00 0.00 175.02 175.85 2jw1 s GLY 85 N -3.47 -0.78 -0.28 -0.03 0.00 -1.25 -1.04 107.32 100.47 2jw1 s GLY 85 Ca 0.30 1.42 -0.29 0.00 0.00 0.00 0.00 44.72 46.15 2jw1 s GLY 85 CO 0.13 3.11 1.58 0.21 0.00 0.00 0.00 173.10 178.12 2jw1 s ASN 86 N 2.73 6.31 0.37 1.64 3.04 0.36 -4.54 114.94 124.86 2jw1 s ASN 86 Ca 0.17 1.37 0.01 0.00 0.04 0.00 0.00 52.86 54.46 2jw1 s ASN 86 Cb -0.15 -2.53 -0.02 0.00 -1.54 0.00 0.00 41.25 37.01 2jw1 s ASN 86 CO -0.19 -1.35 0.57 -0.36 -3.04 0.00 0.00 177.10 172.72 2jw1 s PHE 87 N 5.47 3.38 -0.46 0.43 0.08 -1.26 -1.50 117.98 124.13 2jw1 s PHE 87 Ca 0.69 0.25 0.05 0.00 0.12 0.00 0.00 56.93 58.04 2jw1 s PHE 87 Cb -0.21 -2.00 0.18 0.00 -0.57 0.00 0.00 43.02 40.41 2jw1 s PHE 87 CO 0.30 -0.01 0.52 1.21 -0.10 0.00 0.00 175.22 177.14 2jw1 s ASN 88 N -4.10 0.07 -0.10 1.36 2.47 0.22 -4.92 114.94 109.96 2jw1 s ASN 88 Ca 0.42 -2.41 -0.09 0.00 0.42 0.00 0.00 52.86 51.21 2jw1 s ASN 88 Cb -0.10 0.67 -0.04 0.00 -1.45 0.00 0.00 41.25 40.33 2jw1 s ASN 88 CO 0.36 -0.12 0.20 -0.69 -3.72 0.00 0.00 177.10 173.13 2jw1 s VAL 89 N 0.48 5.40 -0.17 -5.21 1.01 -1.26 -2.41 120.40 118.24 2jw1 s VAL 89 Ca 0.31 0.35 -0.17 0.00 0.00 0.00 0.00 61.98 62.48 2jw1 s VAL 89 Cb 0.02 -3.47 -0.04 0.00 0.00 0.00 0.00 36.38 32.88 2jw1 s VAL 89 CO -0.13 0.60 0.42 -0.75 0.00 0.00 0.00 175.10 175.25 2jw1 s LYS 90 N -0.99 4.24 0.01 2.72 2.36 0.16 -4.89 119.74 123.35 2jw1 s LYS 90 Ca 0.17 0.29 -0.02 0.00 -2.55 0.00 0.00 55.97 53.86 2jw1 s LYS 90 Cb -0.13 -3.49 -0.01 0.00 -1.05 0.00 0.00 37.83 33.15 2jw1 s LYS 90 CO 0.06 0.05 0.02 -2.00 1.55 0.00 0.00 175.35 175.03 2jw1 s GLU 91 N 1.01 0.27 0.29 4.03 2.12 -1.26 -0.51 118.70 124.65 2jw1 s GLU 91 Ca 0.21 -0.38 0.08 0.00 0.36 0.00 0.00 54.97 55.25 2jw1 s GLU 91 Cb -0.15 0.10 -0.04 0.00 0.26 0.00 0.00 34.13 34.31 2jw1 s GLU 91 CO 0.08 -0.05 0.11 0.14 -0.54 0.00 0.00 175.26 175.00 2jw1 s VAL 92 N -1.03 3.53 0.03 3.70 -7.23 -1.26 -5.03 120.40 113.11 2jw1 s VAL 92 Ca -0.11 -1.70 0.06 0.00 -1.81 0.00 0.00 61.98 58.41 2jw1 s VAL 92 Cb -0.07 -3.03 -0.03 0.00 0.56 0.00 0.00 36.38 33.81 2jw1 s VAL 92 CO -0.00 -0.30 -0.13 -0.62 -0.31 0.00 0.00 175.10 173.74 2jw1 s ASP 93 N -3.79 4.14 0.00 4.85 2.15 -1.26 -4.50 116.67 118.25 2jw1 s ASP 93 Ca 0.34 -0.31 0.00 0.00 0.43 0.00 0.00 52.55 53.01 2jw1 s ASP 93 Cb -0.05 -0.80 0.00 0.00 -0.30 0.00 0.00 42.92 41.76 2jw1 s ASP 93 CO 0.22 0.27 0.00 0.61 -0.17 0.00 0.00 175.17 176.10 2jw1 n GLY 94 N 1.55 3.16 0.11 2.66 0.00 -1.24 -4.83 105.19 106.61 2jw1 n GLY 94 Ca -0.16 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.70 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 -3.37 3.14 0.00 0.00 3.01 -1.26 -4.73 117.46 114.26 2jw1 n PHE 96 Ca -0.22 -2.34 0.00 0.00 1.01 0.00 0.00 57.45 55.90 2jw1 n PHE 96 Cb 1.05 -1.16 0.00 0.00 -0.01 0.00 0.00 39.48 39.36 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 -1.05 0.00 0.00 -1.08 2.81 -1.22 -0.39 117.12 116.19 2jw1 n MET 97 Ca 0.61 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 56.50 2jw1 n MET 97 Cb 1.26 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 33.77 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 2.81 0.33 0.14 7.83 9.92 -1.26 -3.61 116.55 132.71 2jw1 n ASP 98 Ca 0.00 0.00 0.02 0.00 -0.53 0.00 0.00 54.79 54.28 2jw1 n ASP 98 Cb 0.00 0.00 0.05 0.00 -0.64 0.00 0.00 41.12 40.53 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 0.68 -0.46 2.24 0.00 -1.89 -2.07 119.26 117.77 2jw1 h ALA 99 Ca 0.00 -0.48 -0.14 0.00 0.00 0.00 0.00 54.91 54.29 2jw1 h ALA 99 Cb 0.51 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 2jw1 h ALA 99 CO 0.00 0.66 -0.25 1.96 0.00 0.00 0.00 179.25 181.62 2jw1 h GLN 100 N 0.00 0.97 -0.19 0.00 4.20 -1.39 0.44 115.11 119.15 2jw1 h GLN 100 Ca -0.01 -0.43 -0.01 0.00 0.06 0.00 0.00 58.65 58.27 2jw1 h GLN 100 Cb 1.36 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 29.11 2jw1 h GLN 100 CO 0.07 1.10 0.09 -0.22 -0.67 0.00 0.00 178.83 179.20 2jw1 h LYS 101 N 0.83 0.27 -0.49 1.46 3.64 -0.51 0.56 116.57 122.32 2jw1 h LYS 101 Ca 0.10 -0.04 0.09 0.00 -1.27 0.00 0.00 60.65 59.53 2jw1 h LYS 101 Cb 0.82 -0.05 -0.08 0.00 -0.41 0.00 0.00 32.23 32.52 2jw1 h LYS 101 CO 0.07 0.30 0.03 0.82 -2.27 0.00 0.00 179.45 178.39 2jw1 h ILE 102 N 0.17 0.64 -0.96 2.00 2.04 -1.14 0.16 117.51 120.42 2jw1 h ILE 102 Ca 0.06 -0.05 0.15 0.00 1.00 0.00 0.00 64.86 66.03 2jw1 h ILE 102 Cb 0.12 0.48 -0.08 0.00 -0.74 0.00 0.00 36.82 36.60 2jw1 h ILE 102 CO -0.01 0.03 0.61 0.00 0.00 0.00 0.00 178.15 178.78 2jw1 h ALA 103 N 1.43 1.72 -0.02 1.87 0.00 0.48 0.23 119.26 124.97 2jw1 h ALA 103 Ca 0.25 0.04 -0.24 0.00 0.00 0.00 0.00 54.91 54.96 2jw1 h ALA 103 Cb 0.37 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 18.03 2jw1 h ALA 103 CO -0.39 -0.01 -0.95 0.82 0.00 0.00 0.00 179.25 178.72 2jw1 h ILE 104 N 0.79 1.34 -0.37 0.00 2.04 0.28 0.24 117.51 121.83 2jw1 h ILE 104 Ca 0.50 -2.31 0.01 0.00 1.00 0.00 0.00 64.86 64.06 2jw1 h ILE 104 Cb 0.74 2.34 -0.02 0.00 -0.74 0.00 0.00 36.82 39.14 2jw1 h ILE 104 CO -0.27 0.70 0.25 -0.78 0.00 0.00 0.00 178.15 178.05 2jw1 h ASP 105 N 0.32 0.42 -0.11 1.72 3.58 0.15 0.15 116.42 122.66 2jw1 h ASP 105 Ca -0.09 -0.01 0.03 0.00 0.42 0.00 0.00 57.03 57.38 2jw1 h ASP 105 Cb 1.59 -0.10 -0.03 0.00 1.72 0.00 0.00 39.33 42.50 2jw1 h ASP 105 CO 0.18 0.31 -0.08 0.11 -2.88 0.00 0.00 179.24 176.87 2jw1 h LYS 106 N 0.50 -0.08 -0.27 0.28 1.57 -0.39 -1.50 116.57 116.68 2jw1 h LYS 106 Ca 0.14 0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.92 2jw1 h LYS 106 Cb -0.05 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.26 2jw1 h LYS 106 CO -0.03 -0.05 0.14 1.25 -0.57 0.00 0.00 179.45 180.18 2jw1 h LEU 107 N -0.08 0.34 -0.51 2.94 5.85 -0.12 -2.15 115.31 121.58 2jw1 h LEU 107 Ca 0.07 -0.11 -0.16 0.00 0.84 0.00 0.00 57.88 58.53 2jw1 h LEU 107 Cb 0.19 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.12 2jw1 h LEU 107 CO -0.16 0.35 -0.49 -0.26 -0.34 0.00 0.00 178.44 177.54 2jw1 h PHE 108 N 0.31 0.80 0.00 1.25 0.04 -0.63 -2.37 116.94 116.33 2jw1 h PHE 108 Ca 0.09 -0.26 -0.06 0.00 2.80 0.00 0.00 57.97 60.54 2jw1 h PHE 108 Cb 0.09 -0.16 -0.01 0.00 2.20 0.00 0.00 35.95 38.07 2jw1 h PHE 108 CO -0.03 1.01 -0.27 0.66 -0.60 0.00 0.00 178.31 179.09 2jw1 h SER 109 N 0.52 0.00 0.35 2.17 4.64 -1.23 -3.13 113.55 116.87 2jw1 h SER 109 Ca 0.02 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.33 2jw1 h SER 109 Cb 1.04 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.12 2jw1 h SER 109 CO 0.10 0.27 -0.19 0.24 -0.87 0.00 0.00 176.83 176.37 2jw1 h MET 110 N 0.00 -0.49 -0.65 4.77 2.86 -0.84 -0.34 114.93 120.25 2jw1 h MET 110 Ca -0.00 0.03 0.01 0.00 -2.06 0.00 0.00 59.70 57.69 2jw1 h MET 110 Cb 0.57 0.11 -0.04 0.00 0.06 0.00 0.00 31.60 32.31 2jw1 h MET 110 CO 0.03 -0.32 0.42 -0.07 1.06 0.00 0.00 176.91 178.03 2jw1 h LEU 111 N -0.50 0.72 -1.35 1.22 -0.00 -1.51 0.35 115.31 114.23 2jw1 h LEU 111 Ca -0.04 -0.01 -0.03 0.00 -0.00 0.00 0.00 57.88 57.80 2jw1 h LEU 111 Cb 0.40 -0.17 -0.00 0.00 -0.00 0.00 0.00 40.66 40.89 2jw1 h LEU 111 CO 0.06 0.51 -0.14 0.11 -0.00 0.00 0.00 178.44 178.97 2jw1 h LYS 112 N 0.85 0.00 0.00 1.13 1.57 -1.47 0.13 116.57 118.78 2jw1 h LYS 112 Ca 0.25 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.03 2jw1 h LYS 112 Cb -0.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.25 2jw1 h LYS 112 CO -0.07 0.14 -0.54 0.22 -0.57 0.00 0.00 179.45 178.63 2jw1 h ASP 113 N 0.00 0.00 0.00 0.86 3.58 -0.03 -3.45 116.42 117.37 2jw1 h ASP 113 Ca -0.00 -0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.42 2jw1 h ASP 113 Cb 0.61 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.66 2jw1 h ASP 113 CO 0.02 0.01 0.00 0.61 -2.88 0.00 0.00 179.24 177.00 2jw1 n GLY 114 N 1.18 1.57 3.68 -0.78 0.00 0.45 -5.04 105.19 106.24 2jw1 n GLY 114 Ca 0.02 -0.68 -0.35 0.00 0.00 0.00 0.00 46.02 45.02 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 4.78 -0.21 1.61 0.11 -0.04 -4.62 120.40 122.03 2jw1 s VAL 115 Ca 0.00 -0.05 -0.05 0.00 -2.93 0.00 0.00 61.98 58.95 2jw1 s VAL 115 Cb 0.00 -3.11 -0.02 0.00 -1.53 0.00 0.00 36.38 31.72 2jw1 s VAL 115 CO 0.00 0.52 0.01 0.54 -3.33 0.00 0.00 175.10 172.84 2jw1 s VAL 116 N -0.14 4.00 -0.02 2.04 0.11 0.18 0.52 120.40 127.09 2jw1 s VAL 116 Ca 0.07 -0.30 -0.30 0.00 -2.93 0.00 0.00 61.98 58.52 2jw1 s VAL 116 Cb -0.12 -2.81 -0.03 0.00 -1.53 0.00 0.00 36.38 31.88 2jw1 s VAL 116 CO 0.01 0.42 1.09 -0.76 -3.33 0.00 0.00 175.10 172.53 2jw1 s LEU 117 N 1.05 4.32 0.00 2.54 1.02 -1.23 -2.50 118.68 123.88 2jw1 s LEU 117 Ca 0.02 1.75 0.00 0.00 0.02 0.00 0.00 54.13 55.92 2jw1 s LEU 117 Cb -0.14 -3.57 0.00 0.00 0.02 0.00 0.00 46.19 42.50 2jw1 s LEU 117 CO 0.02 -0.43 0.00 0.29 0.02 0.00 0.00 176.35 176.25 2jw1 n LYS 118 N 4.47 0.00 0.00 1.70 5.02 -0.85 -4.88 118.16 123.62 2jw1 n LYS 118 Ca 0.09 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.38 2jw1 n LYS 118 Cb 0.48 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.49 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 -1.33 2.32 3.06 0.72 0.00 -1.26 -4.41 105.19 104.29 2jw1 n GLY 119 Ca 0.00 -0.20 -0.32 0.00 0.00 0.00 0.00 46.02 45.50 2jw1 n GLY 119 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2jw1 s ASN 120 N 2.00 3.42 -1.21 1.61 0.01 -1.26 -4.78 114.94 114.72 2jw1 s ASN 120 Ca 0.00 -0.85 -0.01 0.00 -0.71 0.00 0.00 52.86 51.29 2jw1 s ASN 120 Cb 0.00 -1.39 -0.01 0.00 0.41 0.00 0.00 41.25 40.27 2jw1 s ASN 120 CO 0.00 -0.09 0.92 0.29 -1.51 0.00 0.00 177.10 176.71 2jw1 n LYS 121 N 4.62 -5.78 -4.40 -0.60 5.02 -1.26 -4.98 118.16 110.79 2jw1 n LYS 121 Ca -0.17 0.79 -0.25 0.00 -2.02 0.00 0.00 58.31 56.66 2jw1 n LYS 121 Cb 0.47 -5.68 -0.11 0.00 -0.02 0.00 0.00 35.03 29.69 2jw1 n LYS 121 CO 0.00 0.00 0.00 -1.50 -0.52 0.00 0.00 177.40 175.38 2jw1 s ILE 122 N -3.44 2.17 0.13 -0.18 1.10 -1.26 -4.92 121.20 114.80 2jw1 s ILE 122 Ca 0.05 -2.04 0.00 0.00 -0.51 0.00 0.00 60.65 58.14 2jw1 s ILE 122 Cb -0.01 -2.05 0.00 0.00 0.15 0.00 0.00 42.46 40.56 2jw1 s ILE 122 CO 0.75 -0.23 0.00 -3.20 -2.11 0.00 0.00 174.94 170.15 2jw1 n ASN 123 N 0.15 0.03 -2.32 4.50 5.15 -1.26 -4.90 115.26 116.61 2jw1 n ASN 123 Ca -0.12 0.22 -0.33 0.00 -0.60 0.00 0.00 54.58 53.76 2jw1 n ASN 123 Cb 0.57 0.14 0.07 0.00 -0.53 0.00 0.00 39.78 40.03 2jw1 n ASN 123 CO 0.00 0.00 0.00 0.47 1.40 0.00 0.00 177.26 179.13 2jw1 n ASP 124 N -3.01 7.52 -3.69 1.20 9.92 -1.26 -4.89 116.55 122.34 2jw1 n ASP 124 Ca 0.00 -3.69 -0.13 0.00 -0.53 0.00 0.00 54.79 50.44 2jw1 n ASP 124 Cb 0.00 -1.00 -0.09 0.00 -0.64 0.00 0.00 41.12 39.39 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 -4.47 -0.00 -0.04 -3.53 2.01 -1.26 -5.06 115.64 103.28 2jw1 s THR 125 Ca 0.59 0.00 -0.03 0.00 0.31 0.00 0.00 61.69 62.56 2jw1 s THR 125 Cb 0.47 -0.73 -0.04 0.00 0.01 0.00 0.00 72.50 72.20 2jw1 s THR 125 CO -0.04 0.00 0.12 -0.63 -0.69 0.00 0.00 174.62 173.38 2jw1 s ILE 126 N 0.30 5.12 0.01 1.82 1.01 -1.14 -4.95 121.20 123.37 2jw1 s ILE 126 Ca -0.00 -0.15 0.04 0.00 0.00 0.00 0.00 60.65 60.54 2jw1 s ILE 126 Cb -0.04 -3.31 -0.01 0.00 0.01 0.00 0.00 42.46 39.11 2jw1 s ILE 126 CO 0.00 0.44 -0.14 -0.76 0.00 0.00 0.00 174.94 174.49 2jw1 s LEU 127 N -1.53 2.08 -0.30 2.97 1.43 -1.26 0.92 118.68 122.99 2jw1 s LEU 127 Ca 0.21 -0.32 -0.05 0.00 -1.03 0.00 0.00 54.13 52.94 2jw1 s LEU 127 Cb -0.12 -0.66 0.03 0.00 0.03 0.00 0.00 46.19 45.47 2jw1 s LEU 127 CO 0.12 0.12 0.05 -0.63 0.23 0.00 0.00 176.35 176.23 2jw1 s ILE 128 N -0.52 3.48 -0.02 -0.59 1.01 0.89 -2.01 121.20 123.45 2jw1 s ILE 128 Ca 0.04 -1.07 0.03 0.00 0.00 0.00 0.00 60.65 59.65 2jw1 s ILE 128 Cb -0.06 -2.90 -0.00 0.00 0.01 0.00 0.00 42.46 39.50 2jw1 s ILE 128 CO 0.00 -0.04 -0.10 -0.70 0.00 0.00 0.00 174.94 174.11 2jw1 s GLU 129 N 1.38 0.94 -0.05 2.79 2.12 -1.04 -1.82 118.70 123.02 2jw1 s GLU 129 Ca -0.01 -0.35 -0.19 0.00 0.36 0.00 0.00 54.97 54.78 2jw1 s GLU 129 Cb -0.19 -0.89 0.04 0.00 0.26 0.00 0.00 34.13 33.36 2jw1 s GLU 129 CO 0.01 0.17 0.43 -1.59 -0.54 0.00 0.00 175.26 173.73 2jw1 s LYS 130 N -0.01 0.74 -0.80 4.30 0.00 -0.38 0.51 119.74 124.10 2jw1 s LYS 130 Ca 0.00 0.06 0.00 0.00 0.00 0.00 0.00 55.97 56.04 2jw1 s LYS 130 Cb -0.07 0.34 0.00 0.00 0.00 0.00 0.00 37.83 38.11 2jw1 s LYS 130 CO 0.00 -0.20 0.00 -0.25 0.00 0.00 0.00 175.35 174.90 2jw1 n ASP 131 N 1.45 -3.85 0.00 0.03 8.00 -1.26 -3.43 116.55 117.49 2jw1 n ASP 131 Ca -0.20 0.18 0.00 0.00 0.71 0.00 0.00 54.79 55.48 2jw1 n ASP 131 Cb 0.56 -2.09 0.00 0.00 -0.02 0.00 0.00 41.12 39.57 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 -1.99 0.60 3.15 0.44 0.00 -1.26 -5.04 105.19 101.09 2jw1 n GLY 132 Ca -0.08 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.80 0.76 -0.05 1.61 -1.05 -1.22 -5.13 118.70 112.82 2jw1 s GLU 133 Ca 0.00 -0.95 -0.22 0.00 -0.15 0.00 0.00 54.97 53.65 2jw1 s GLU 133 Cb 0.00 -0.64 -0.04 0.00 -0.44 0.00 0.00 34.13 33.01 2jw1 s GLU 133 CO 0.00 0.13 0.66 0.54 0.95 0.00 0.00 175.26 177.54 2jw1 s VAL 134 N -1.54 5.01 0.00 1.83 0.11 -1.26 -1.25 120.40 123.29 2jw1 s VAL 134 Ca -0.02 1.36 0.00 0.00 -2.93 0.00 0.00 61.98 60.38 2jw1 s VAL 134 Cb -0.09 -4.00 0.00 0.00 -1.53 0.00 0.00 36.38 30.77 2jw1 s VAL 134 CO 0.01 0.31 0.13 2.29 -3.33 0.00 0.00 175.10 174.50 2jw1 n LYS 135 N 3.46 0.56 -3.96 1.54 0.00 -0.91 -3.96 118.16 114.88 2jw1 n LYS 135 Ca -0.03 -0.13 -0.10 0.00 -0.00 0.00 0.00 58.31 58.06 2jw1 n LYS 135 Cb 0.51 -0.53 -0.06 0.00 -0.00 0.00 0.00 35.03 34.96 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 -0.23 0.61 -0.02 -5.58 2.96 -0.76 -0.50 118.68 115.17 2jw1 s LEU 136 Ca 0.00 -0.88 -0.29 0.00 -0.22 0.00 0.00 54.13 52.74 2jw1 s LEU 136 Cb 0.00 1.47 0.10 0.00 0.50 0.00 0.00 46.19 48.27 2jw1 s LEU 136 CO 0.00 -1.00 0.93 -1.59 -1.32 0.00 0.00 176.35 173.37 2jw1 s LYS 137 N -3.99 0.78 -0.24 1.98 -2.85 0.60 -0.08 119.74 115.95 2jw1 s LYS 137 Ca 0.20 -0.30 -0.15 0.00 -1.00 0.00 0.00 55.97 54.72 2jw1 s LYS 137 Cb 0.01 0.35 -0.04 0.00 -2.06 0.00 0.00 37.83 36.10 2jw1 s LYS 137 CO 0.04 -0.34 0.35 -0.51 0.10 0.00 0.00 175.35 174.99 2jw1 s LEU 138 N -2.48 4.09 0.09 2.77 2.01 0.26 0.73 118.68 126.15 2jw1 s LEU 138 Ca 0.06 0.35 0.00 0.00 0.01 0.00 0.00 54.13 54.55 2jw1 s LEU 138 Cb -0.01 -2.42 0.00 0.00 0.01 0.00 0.00 46.19 43.77 2jw1 s LEU 138 CO -0.08 -0.11 0.00 -0.38 1.01 0.00 0.00 176.35 176.79 2jw1 n ILE 139 N 4.70 -0.98 -2.58 -0.59 5.41 0.31 -2.86 119.36 122.76 2jw1 n ILE 139 Ca -0.09 0.29 -0.42 0.00 1.00 0.00 0.00 62.75 63.53 2jw1 n ILE 139 Cb 0.51 -0.43 -0.02 0.00 -0.71 0.00 0.00 39.64 38.98 2jw1 n ILE 139 CO 0.00 0.00 0.00 -0.60 0.00 0.00 0.00 176.55 175.95 2jw1 s ARG 140 N -4.84 3.69 0.00 0.38 3.00 -1.26 -4.75 118.95 115.17 2jw1 s ARG 140 Ca 0.00 -1.38 0.00 0.00 -1.00 0.00 0.00 55.73 53.35 2jw1 s ARG 140 Cb 0.00 -5.39 0.00 0.00 0.00 0.00 0.00 34.95 29.56 2jw1 s ARG 140 CO 0.00 -2.20 0.00 0.41 0.00 0.00 0.00 175.30 173.51 2jw1 n GLY 141 N 6.44 0.76 0.00 8.12 0.00 -1.26 -5.16 105.19 114.09 2jw1 n GLY 141 Ca 0.37 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.39 2jw1 n GLY 141 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61