#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 -2.57 6.43 4.64 -1.96 -3.44 113.55 116.65 2jw1 h SER 29 Ca 0.00 0.00 -0.54 0.00 -0.47 0.00 0.00 61.79 60.78 2jw1 h SER 29 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2jw1 h SER 29 CO 0.00 0.06 1.10 -0.94 -0.87 0.00 0.00 176.83 176.17 2jw1 s SER 30 N -6.01 6.60 0.00 4.97 1.04 -1.23 -4.10 113.70 114.97 2jw1 s SER 30 Ca 0.04 2.39 0.00 0.00 0.48 0.00 0.00 55.95 58.86 2jw1 s SER 30 Cb 0.07 -2.54 0.00 0.00 0.10 0.00 0.00 66.02 63.65 2jw1 s SER 30 CO 0.62 -0.94 0.00 -3.20 0.98 0.00 0.00 173.24 170.69 2jw1 n ASN 31 N 6.87 0.00 0.00 7.02 2.85 -1.26 -4.90 115.26 125.84 2jw1 n ASN 31 Ca 0.17 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.64 2jw1 n ASN 31 Cb 0.42 0.16 0.00 0.00 1.24 0.00 0.00 39.78 41.59 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 -1.56 0.00 -1.00 1.20 2.88 -1.26 -4.79 113.62 109.08 2jw1 n SER 32 Ca 0.00 0.00 -0.11 0.00 -1.33 0.00 0.00 58.87 57.43 2jw1 n SER 32 Cb 0.00 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.41 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 8.77 -1.58 -2.65 -1.46 -0.58 -1.26 -4.91 120.64 116.97 2jw1 n GLU 33 Ca 0.00 0.80 -0.43 0.00 -0.42 0.00 0.00 57.16 57.11 2jw1 n GLU 33 Cb 0.00 -5.05 -0.02 0.00 -0.57 0.00 0.00 31.44 25.80 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 -2.84 3.72 -0.81 3.49 3.01 -1.26 -4.98 119.74 120.07 2jw1 s LYS 34 Ca 0.00 0.54 -0.25 0.00 -1.01 0.00 0.00 55.97 55.25 2jw1 s LYS 34 Cb 0.00 -3.89 0.05 0.00 -1.01 0.00 0.00 37.83 32.97 2jw1 s LYS 34 CO 0.00 -1.30 1.26 -1.21 0.51 0.00 0.00 175.35 174.61 2jw1 s GLU 35 N 4.25 3.30 -0.39 1.68 2.02 -1.26 -4.03 118.70 124.26 2jw1 s GLU 35 Ca 0.46 -0.64 -0.18 0.00 0.02 0.00 0.00 54.97 54.63 2jw1 s GLU 35 Cb -0.08 -4.52 0.01 0.00 0.10 0.00 0.00 34.13 29.63 2jw1 s GLU 35 CO 0.29 -2.09 0.48 -1.58 0.02 0.00 0.00 175.26 172.38 2jw1 s TRP 36 N 5.11 3.16 -0.35 1.61 0.23 0.77 -4.93 118.94 124.54 2jw1 s TRP 36 Ca 0.36 -0.10 -0.29 0.00 -2.03 0.00 0.00 56.10 54.04 2jw1 s TRP 36 Cb -0.07 -2.94 0.01 0.00 0.03 0.00 0.00 33.47 30.50 2jw1 s TRP 36 CO 0.07 -0.64 1.18 -1.01 0.96 0.00 0.00 176.95 177.51 2jw1 s HIS 37 N 2.30 2.89 0.16 -1.98 3.76 -1.26 -0.03 115.29 121.13 2jw1 s HIS 37 Ca 0.16 0.95 -0.30 0.00 -0.15 0.00 0.00 55.06 55.72 2jw1 s HIS 37 Cb -0.16 -3.97 -0.08 0.00 1.11 0.00 0.00 32.58 29.49 2jw1 s HIS 37 CO 0.14 -1.25 1.25 0.42 -0.85 0.00 0.00 174.74 174.45 2jw1 s ILE 38 N 4.16 3.51 -0.10 0.60 1.01 -1.09 0.70 121.20 130.00 2jw1 s ILE 38 Ca 0.50 1.21 0.03 0.00 0.00 0.00 0.00 60.65 62.39 2jw1 s ILE 38 Cb -0.12 -3.77 -0.01 0.00 0.01 0.00 0.00 42.46 38.56 2jw1 s ILE 38 CO 0.22 0.16 -0.19 -0.69 0.00 0.00 0.00 174.94 174.45 2jw1 s VAL 39 N 0.30 2.58 -0.14 2.92 1.01 0.14 -4.75 120.40 122.45 2jw1 s VAL 39 Ca 0.56 -0.85 -0.28 0.00 0.00 0.00 0.00 61.98 61.41 2jw1 s VAL 39 Cb -0.34 -2.02 -0.01 0.00 0.00 0.00 0.00 36.38 34.01 2jw1 s VAL 39 CO 0.35 0.55 0.96 -2.84 0.00 0.00 0.00 175.10 174.13 2jw1 s PRO 40 N 0.10 4.37 -0.23 2.72 0.02 -1.26 0.50 135.00 141.21 2jw1 s PRO 40 Ca -0.09 1.28 -0.16 0.00 0.02 0.00 0.00 61.00 62.06 2jw1 s PRO 40 Cb -0.15 -3.56 -0.11 0.00 0.02 0.00 0.00 34.50 30.70 2jw1 s PRO 40 CO 0.05 -0.35 -0.27 0.28 -0.33 0.00 0.00 177.00 176.38 2jw1 n VAL 41 N 4.69 1.51 -3.07 3.83 0.31 0.43 -4.89 118.33 121.14 2jw1 n VAL 41 Ca 0.08 -0.15 -0.31 0.00 -0.01 0.00 0.00 64.34 63.95 2jw1 n VAL 41 Cb 0.48 -2.07 -0.05 0.00 -0.91 0.00 0.00 33.84 31.30 2jw1 n VAL 41 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 2jw1 s SER 42 N -6.85 6.65 0.57 4.52 0.01 -1.20 -4.96 113.70 112.43 2jw1 s SER 42 Ca -0.33 1.16 0.27 0.00 1.31 0.00 0.00 55.95 58.36 2jw1 s SER 42 Cb 0.10 -2.33 1.54 0.00 0.21 0.00 0.00 66.02 65.54 2jw1 s SER 42 CO 0.47 -0.26 2.05 0.07 0.41 0.00 0.00 173.24 175.97 2jw1 h LYS 43 N 1.88 0.00 0.00 12.44 5.09 -1.94 -0.06 116.57 133.98 2jw1 h LYS 43 Ca -0.47 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.27 2jw1 h LYS 43 Cb 1.18 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.51 2jw1 h LYS 43 CO 0.65 0.00 0.00 -0.44 -2.09 0.00 0.00 179.45 177.57 2jw1 h ASP 44 N 0.00 0.00 -0.19 7.07 3.32 -1.96 -2.80 116.42 121.86 2jw1 h ASP 44 Ca 0.14 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.19 2jw1 h ASP 44 Cb 0.69 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.24 2jw1 h ASP 44 CO -0.00 0.00 0.00 -1.22 -1.72 0.00 0.00 179.24 176.30 2jw1 n TYR 45 N -2.93 0.25 0.13 4.55 4.02 -0.04 -4.49 117.16 118.64 2jw1 n TYR 45 Ca 0.01 -0.25 0.07 0.00 -0.01 0.00 0.00 57.90 57.72 2jw1 n TYR 45 Cb 0.29 -0.01 0.38 0.00 -0.02 0.00 0.00 39.34 39.98 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 0.63 0.48 -0.12 -0.72 3.01 -1.06 -1.01 117.46 118.67 2jw1 n PHE 46 Ca 0.10 0.25 0.11 0.00 1.01 0.00 0.00 57.45 58.92 2jw1 n PHE 46 Cb 0.37 -0.89 0.27 0.00 -0.01 0.00 0.00 39.48 39.22 2jw1 n PHE 46 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 2jw1 n SER 47 N -1.99 3.71 -4.75 4.37 7.64 -1.26 -4.98 113.62 116.36 2jw1 n SER 47 Ca -0.01 -1.99 -0.42 0.00 1.01 0.00 0.00 58.87 57.47 2jw1 n SER 47 Cb 0.03 -0.39 -0.01 0.00 -1.01 0.00 0.00 64.21 62.84 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 1.52 1.58 -0.73 0.44 5.41 -0.18 -3.19 119.36 124.20 2jw1 n ILE 48 Ca 0.22 -0.39 -0.24 0.00 1.00 0.00 0.00 62.75 63.34 2jw1 n ILE 48 Cb 0.60 -1.89 0.09 0.00 -0.71 0.00 0.00 39.64 37.73 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 1.18 -1.09 -0.36 0.38 -0.04 -1.26 -4.82 135.00 128.99 2jw1 n PRO 49 Ca 0.05 -0.32 0.03 0.00 -0.04 0.00 0.00 63.50 63.22 2jw1 n PRO 49 Cb 0.37 -1.30 0.10 0.00 -0.04 0.00 0.00 33.50 32.62 2jw1 n PRO 49 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 2jw1 n ASN 50 N 0.74 -0.47 -3.15 3.54 5.15 -1.26 -4.53 115.26 115.28 2jw1 n ASN 50 Ca 0.01 1.70 0.06 0.00 -0.60 0.00 0.00 54.58 55.75 2jw1 n ASN 50 Cb 0.46 -0.46 -0.02 0.00 -0.53 0.00 0.00 39.78 39.23 2jw1 n ASN 50 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 2jw1 s ASP 51 N -5.30 -0.25 -0.12 1.20 2.15 -1.26 -5.16 116.67 107.94 2jw1 s ASP 51 Ca -0.14 0.16 -0.06 0.00 0.43 0.00 0.00 52.55 52.93 2jw1 s ASP 51 Cb 0.24 1.21 -0.04 0.00 -0.30 0.00 0.00 42.92 44.03 2jw1 s ASP 51 CO 0.74 -0.05 0.13 -0.76 -0.17 0.00 0.00 175.17 175.06 2jw1 s LEU 52 N 2.97 4.31 -0.28 -1.34 1.43 -1.26 -4.67 118.68 119.84 2jw1 s LEU 52 Ca -0.06 0.44 -0.08 0.00 -1.03 0.00 0.00 54.13 53.40 2jw1 s LEU 52 Cb -0.09 -2.04 -0.01 0.00 0.03 0.00 0.00 46.19 44.07 2jw1 s LEU 52 CO -0.09 0.41 0.09 -0.76 0.23 0.00 0.00 176.35 176.23 2jw1 s LEU 53 N -1.01 3.74 -0.18 1.79 1.43 0.23 -2.66 118.68 122.01 2jw1 s LEU 53 Ca 0.15 -0.46 -0.11 0.00 -1.03 0.00 0.00 54.13 52.68 2jw1 s LEU 53 Cb -0.12 -1.93 -0.05 0.00 0.03 0.00 0.00 46.19 44.13 2jw1 s LEU 53 CO 0.04 -0.13 0.18 0.86 0.23 0.00 0.00 176.35 177.53 2jw1 s TRP 54 N 1.57 3.44 -0.14 0.29 -0.11 0.96 0.28 118.94 125.22 2jw1 s TRP 54 Ca 0.05 0.42 -0.03 0.00 1.22 0.00 0.00 56.10 57.76 2jw1 s TRP 54 Cb -0.16 -2.20 0.05 0.00 -1.50 0.00 0.00 33.47 29.66 2jw1 s TRP 54 CO 0.04 0.31 0.04 -1.12 -4.62 0.00 0.00 176.95 171.59 2jw1 s SER 55 N 0.29 2.30 -0.11 5.86 0.01 0.29 -0.17 113.70 122.17 2jw1 s SER 55 Ca 0.11 -0.51 -0.29 0.00 1.31 0.00 0.00 55.95 56.57 2jw1 s SER 55 Cb -0.12 -0.45 -0.04 0.00 0.21 0.00 0.00 66.02 65.62 2jw1 s SER 55 CO 0.00 -0.28 1.50 -0.36 0.41 0.00 0.00 173.24 174.51 2jw1 s PHE 56 N 1.97 2.32 -0.75 2.43 0.40 -1.26 -1.44 117.98 121.64 2jw1 s PHE 56 Ca 0.02 0.53 -0.19 0.00 -0.60 0.00 0.00 56.93 56.69 2jw1 s PHE 56 Cb -0.15 -3.77 0.13 0.00 0.51 0.00 0.00 43.02 39.74 2jw1 s PHE 56 CO -0.07 -2.96 0.89 1.21 0.70 0.00 0.00 175.22 174.99 2jw1 s ASN 57 N 2.90 6.43 0.00 1.36 3.84 0.15 -4.40 114.94 125.21 2jw1 s ASN 57 Ca 0.66 -1.79 0.21 0.00 0.21 0.00 0.00 52.86 52.15 2jw1 s ASN 57 Cb -0.28 -2.33 0.72 0.00 -0.55 0.00 0.00 41.25 38.80 2jw1 s ASN 57 CO 0.24 -1.05 1.53 0.35 -2.79 0.00 0.00 177.10 175.37 2jw1 n THR 58 N 5.32 0.23 0.13 -5.21 -2.24 -1.26 0.11 114.28 111.36 2jw1 n THR 58 Ca 0.06 -0.37 -0.24 0.00 -2.27 0.00 0.00 64.05 61.24 2jw1 n THR 58 Cb 0.46 0.40 -0.16 0.00 -2.10 0.00 0.00 70.33 68.93 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 2.32 1.23 0.00 4.28 2.02 -1.88 -3.27 112.91 117.61 2jw1 h THR 59 Ca 0.00 -2.70 0.00 0.00 0.77 0.00 0.00 66.41 64.48 2jw1 h THR 59 Cb 0.51 2.97 0.00 0.00 -1.74 0.00 0.00 68.15 69.89 2jw1 h THR 59 CO 0.00 0.83 -0.02 -0.46 0.37 0.00 0.00 175.52 176.24 2jw1 n ASN 60 N -3.67 1.86 -3.21 4.18 6.94 -1.25 -4.71 115.26 115.41 2jw1 n ASN 60 Ca -0.18 -2.21 -0.16 0.00 -0.02 0.00 0.00 54.58 52.02 2jw1 n ASN 60 Cb 1.09 -0.12 0.01 0.00 -2.36 0.00 0.00 39.78 38.40 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 -0.69 -1.87 -4.10 -3.83 4.01 -0.32 -5.05 118.16 106.31 2jw1 n LYS 61 Ca 0.04 1.58 -0.08 0.00 -0.51 0.00 0.00 58.31 59.35 2jw1 n LYS 61 Cb 0.39 -4.34 -0.10 0.00 -0.51 0.00 0.00 35.03 30.47 2jw1 n LYS 61 CO 0.00 0.00 0.00 0.45 -1.11 0.00 0.00 177.40 176.74 2jw1 s SER 62 N -2.52 0.57 -0.34 4.39 0.15 0.30 -4.30 113.70 111.94 2jw1 s SER 62 Ca 0.17 -0.99 -0.09 0.00 0.70 0.00 0.00 55.95 55.75 2jw1 s SER 62 Cb -0.03 0.18 0.02 0.00 -1.71 0.00 0.00 66.02 64.48 2jw1 s SER 62 CO 0.81 -0.57 0.14 -0.63 1.20 0.00 0.00 173.24 174.19 2jw1 s ILE 63 N -3.80 4.20 -0.46 6.45 1.01 0.17 0.30 121.20 129.06 2jw1 s ILE 63 Ca 0.07 -0.88 -0.07 0.00 0.00 0.00 0.00 60.65 59.77 2jw1 s ILE 63 Cb 0.07 -3.30 0.12 0.00 0.01 0.00 0.00 42.46 39.36 2jw1 s ILE 63 CO -0.09 -0.13 0.30 0.20 0.00 0.00 0.00 174.94 175.23 2jw1 s ASN 64 N 1.50 5.55 -0.31 3.58 0.02 -0.52 -1.57 114.94 123.19 2jw1 s ASN 64 Ca 0.01 -1.99 -0.08 0.00 -1.02 0.00 0.00 52.86 49.78 2jw1 s ASN 64 Cb -0.19 -1.95 0.00 0.00 0.02 0.00 0.00 41.25 39.14 2jw1 s ASN 64 CO 0.05 -0.63 0.12 -0.69 0.02 0.00 0.00 177.10 175.96 2jw1 s VAL 65 N 1.24 4.28 0.05 1.60 1.01 -0.89 -0.55 120.40 127.14 2jw1 s VAL 65 Ca 0.07 -0.58 -0.03 0.00 0.00 0.00 0.00 61.98 61.44 2jw1 s VAL 65 Cb -0.25 -3.21 -0.03 0.00 0.00 0.00 0.00 36.38 32.90 2jw1 s VAL 65 CO -0.02 0.05 0.02 -0.72 0.00 0.00 0.00 175.10 174.43 2jw1 s TYR 66 N 1.55 0.39 0.00 5.22 1.13 0.14 0.18 117.35 125.97 2jw1 s TYR 66 Ca 0.03 -0.86 0.00 0.00 -1.41 0.00 0.00 57.07 54.84 2jw1 s TYR 66 Cb -0.17 -0.28 0.00 0.00 -1.10 0.00 0.00 41.96 40.40 2jw1 s TYR 66 CO 0.04 -0.38 0.00 -1.13 -2.51 0.00 0.00 175.55 171.58 2jw1 n SER 67 N 0.36 0.00 0.23 -0.18 3.41 0.13 0.74 113.62 118.32 2jw1 n SER 67 Ca -0.16 -0.95 0.18 0.00 -0.26 0.00 0.00 58.87 57.68 2jw1 n SER 67 Cb 0.60 0.00 0.86 0.00 -0.26 0.00 0.00 64.21 65.42 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 0.00 0.00 4.33 1.79 -2.01 -3.32 116.57 117.35 2jw1 h LYS 68 Ca 0.00 0.00 -0.05 0.00 -2.18 0.00 0.00 60.65 58.42 2jw1 h LYS 68 Cb 0.00 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.64 2jw1 h LYS 68 CO 0.00 0.00 -0.80 0.00 -1.08 0.00 0.00 179.45 177.57 2jw1 s ILE 70 N -2.15 4.61 -0.28 0.00 2.07 -1.25 -4.57 121.20 119.63 2jw1 s ILE 70 Ca -0.07 1.04 0.01 0.00 -1.41 0.00 0.00 60.65 60.22 2jw1 s ILE 70 Cb 0.02 -3.65 0.17 0.00 0.13 0.00 0.00 42.46 39.12 2jw1 s ILE 70 CO 0.10 -0.38 0.46 -0.55 -1.91 0.00 0.00 174.94 172.67 2jw1 s SER 71 N -2.58 -0.30 -0.12 4.50 0.15 -0.22 0.23 113.70 115.35 2jw1 s SER 71 Ca 0.56 0.07 -0.00 0.00 0.70 0.00 0.00 55.95 57.28 2jw1 s SER 71 Cb -0.10 1.45 -0.02 0.00 -1.71 0.00 0.00 66.02 65.64 2jw1 s SER 71 CO 0.22 -0.32 -0.10 -0.83 1.20 0.00 0.00 173.24 173.41 2jw1 s GLY 72 N 2.65 1.60 0.04 9.45 0.00 0.13 -0.40 107.32 120.79 2jw1 s GLY 72 Ca 0.12 -0.88 0.01 0.00 0.00 0.00 0.00 44.72 43.97 2jw1 s GLY 72 CO -0.24 -0.27 0.10 1.25 0.00 0.00 0.00 173.10 173.93 2jw1 s LYS 73 N 0.12 3.02 0.14 2.90 2.20 -1.25 -2.09 119.74 124.79 2jw1 s LYS 73 Ca -0.05 -0.58 -0.24 0.00 -0.36 0.00 0.00 55.97 54.74 2jw1 s LYS 73 Cb -0.14 -2.82 0.07 0.00 -1.51 0.00 0.00 37.83 33.43 2jw1 s LYS 73 CO 0.04 0.60 0.74 0.00 -0.36 0.00 0.00 175.35 176.37 2jw1 s ALA 74 N -1.33 -1.60 -0.03 3.13 0.00 -0.61 0.03 121.76 121.35 2jw1 s ALA 74 Ca 0.27 0.44 0.06 0.00 0.00 0.00 0.00 51.96 52.74 2jw1 s ALA 74 Cb -0.12 0.73 -0.01 0.00 0.00 0.00 0.00 23.12 23.72 2jw1 s ALA 74 CO 0.20 -0.83 -0.22 0.08 0.00 0.00 0.00 175.76 174.98 2jw1 s VAL 75 N -3.56 1.80 -0.06 0.00 1.01 -1.12 0.44 120.40 118.90 2jw1 s VAL 75 Ca 0.05 -0.95 -0.04 0.00 0.00 0.00 0.00 61.98 61.04 2jw1 s VAL 75 Cb -0.02 -1.51 -0.04 0.00 0.00 0.00 0.00 36.38 34.81 2jw1 s VAL 75 CO -0.07 0.51 0.14 -0.72 0.00 0.00 0.00 175.10 174.96 2jw1 s TYR 76 N -0.31 3.51 0.10 5.22 -0.85 -1.26 -2.48 117.35 121.28 2jw1 s TYR 76 Ca 0.03 0.40 0.02 0.00 -0.52 0.00 0.00 57.07 57.00 2jw1 s TYR 76 Cb -0.11 -1.86 -0.04 0.00 0.38 0.00 0.00 41.96 40.33 2jw1 s TYR 76 CO 0.01 0.66 -0.07 -1.54 -1.52 0.00 0.00 175.55 173.09 2jw1 s SER 77 N -1.42 1.21 -0.01 -0.18 1.04 -1.03 -4.94 113.70 108.36 2jw1 s SER 77 Ca 0.20 -0.96 0.08 0.00 0.48 0.00 0.00 55.95 55.75 2jw1 s SER 77 Cb -0.12 0.07 -0.02 0.00 0.10 0.00 0.00 66.02 66.05 2jw1 s SER 77 CO 0.10 -0.42 -0.26 -0.36 0.98 0.00 0.00 173.24 173.29 2jw1 s PHE 78 N -3.34 2.31 -0.21 5.02 0.08 -1.26 -0.61 117.98 119.97 2jw1 s PHE 78 Ca 0.10 -0.43 -0.04 0.00 0.12 0.00 0.00 56.93 56.68 2jw1 s PHE 78 Cb 0.03 -1.47 0.11 0.00 -0.57 0.00 0.00 43.02 41.12 2jw1 s PHE 78 CO -0.03 -0.02 0.30 1.21 -0.10 0.00 0.00 175.22 176.57 2jw1 s ASN 79 N -0.66 0.78 -1.32 1.36 2.47 -0.49 -4.91 114.94 112.17 2jw1 s ASN 79 Ca 0.10 0.05 -0.07 0.00 0.42 0.00 0.00 52.86 53.37 2jw1 s ASN 79 Cb -0.10 0.74 0.01 0.00 -1.45 0.00 0.00 41.25 40.45 2jw1 s ASN 79 CO -0.01 -0.31 0.91 0.00 -3.72 0.00 0.00 177.10 173.98 2jw1 n ALA 80 N 5.34 -1.10 -0.41 1.71 0.00 -1.26 -1.18 120.51 123.62 2jw1 n ALA 80 Ca -0.05 0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.73 2jw1 n ALA 80 Cb 0.50 -4.63 0.00 0.00 0.00 0.00 0.00 19.45 15.32 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 -1.75 2.00 3.65 0.00 0.00 -1.26 -4.99 105.19 102.85 2jw1 n GLY 81 Ca -0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.57 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 -0.07 4.22 -0.18 1.61 -0.14 -0.32 -4.52 119.74 120.34 2jw1 s LYS 82 Ca 0.00 0.98 -0.19 0.00 -1.36 0.00 0.00 55.97 55.40 2jw1 s LYS 82 Cb 0.00 -3.62 -0.03 0.00 -1.68 0.00 0.00 37.83 32.50 2jw1 s LYS 82 CO 0.00 -0.46 0.55 0.12 -0.76 0.00 0.00 175.35 174.80 2jw1 s PHE 83 N 2.62 3.40 0.44 3.18 5.36 0.19 -1.40 117.98 131.77 2jw1 s PHE 83 Ca 0.36 0.85 0.05 0.00 -0.96 0.00 0.00 56.93 57.23 2jw1 s PHE 83 Cb -0.16 -2.70 -0.06 0.00 -0.34 0.00 0.00 43.02 39.77 2jw1 s PHE 83 CO 0.09 -0.08 0.01 -1.64 -1.46 0.00 0.00 175.22 172.15 2jw1 s MET 84 N 1.54 2.02 -0.30 10.12 -1.94 0.22 -0.85 119.30 130.11 2jw1 s MET 84 Ca 0.26 -2.19 -0.09 0.00 -1.71 0.00 0.00 55.69 51.96 2jw1 s MET 84 Cb -0.16 -1.54 0.18 0.00 2.01 0.00 0.00 34.83 35.33 2jw1 s MET 84 CO 0.10 -0.17 0.94 0.20 -0.01 0.00 0.00 175.02 176.08 2jw1 s GLY 85 N -3.75 -0.71 -0.22 -0.03 0.00 -1.25 -2.47 107.32 98.89 2jw1 s GLY 85 Ca 0.26 2.25 -0.27 0.00 0.00 0.00 0.00 44.72 46.96 2jw1 s GLY 85 CO 0.13 3.83 0.94 0.21 0.00 0.00 0.00 173.10 178.21 2jw1 s ASN 86 N 2.93 7.00 0.42 1.64 2.47 -1.03 -4.41 114.94 123.96 2jw1 s ASN 86 Ca 0.12 1.25 0.05 0.00 0.42 0.00 0.00 52.86 54.69 2jw1 s ASN 86 Cb -0.08 -2.50 0.00 0.00 -1.45 0.00 0.00 41.25 37.23 2jw1 s ASN 86 CO -0.18 -0.57 0.60 -0.36 -3.72 0.00 0.00 177.10 172.87 2jw1 s PHE 87 N 2.88 3.02 -0.32 0.43 0.40 -1.26 -2.80 117.98 120.32 2jw1 s PHE 87 Ca 0.40 -0.12 0.18 0.00 -0.60 0.00 0.00 56.93 56.79 2jw1 s PHE 87 Cb -0.15 -2.30 0.46 0.00 0.51 0.00 0.00 43.02 41.53 2jw1 s PHE 87 CO 0.08 -0.35 1.00 -1.71 0.70 0.00 0.00 175.22 174.94 2jw1 n ASN 88 N -1.92 1.18 -4.77 1.36 5.15 0.10 -4.93 115.26 111.44 2jw1 n ASN 88 Ca 0.04 -2.62 -0.39 0.00 -0.60 0.00 0.00 54.58 51.00 2jw1 n ASN 88 Cb 0.58 -0.40 0.00 0.00 -0.53 0.00 0.00 39.78 39.44 2jw1 n ASN 88 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 2jw1 s VAL 89 N -2.92 2.41 -0.29 3.44 1.01 -1.26 -4.41 120.40 118.39 2jw1 s VAL 89 Ca 0.26 0.37 -0.18 0.00 0.00 0.00 0.00 61.98 62.43 2jw1 s VAL 89 Cb 0.44 -3.21 -0.02 0.00 0.00 0.00 0.00 36.38 33.59 2jw1 s VAL 89 CO 0.02 0.05 0.54 -0.75 0.00 0.00 0.00 175.10 174.96 2jw1 s LYS 90 N -2.34 3.96 0.02 2.72 2.36 0.46 -4.96 119.74 121.96 2jw1 s LYS 90 Ca 0.59 0.24 0.01 0.00 -2.55 0.00 0.00 55.97 54.26 2jw1 s LYS 90 Cb -0.40 -3.70 -0.02 0.00 -1.05 0.00 0.00 37.83 32.67 2jw1 s LYS 90 CO 0.51 -0.45 -0.05 -2.00 1.55 0.00 0.00 175.35 174.91 2jw1 s GLU 91 N 2.39 0.38 0.27 4.03 2.12 -1.26 -1.06 118.70 125.57 2jw1 s GLU 91 Ca 0.22 -0.51 0.09 0.00 0.36 0.00 0.00 54.97 55.13 2jw1 s GLU 91 Cb -0.15 -0.16 -0.04 0.00 0.26 0.00 0.00 34.13 34.04 2jw1 s GLU 91 CO 0.10 0.03 0.01 0.14 -0.54 0.00 0.00 175.26 175.00 2jw1 s VAL 92 N -1.00 3.48 0.03 3.70 -7.23 -1.26 -5.04 120.40 113.07 2jw1 s VAL 92 Ca -0.08 -1.88 0.06 0.00 -1.81 0.00 0.00 61.98 58.27 2jw1 s VAL 92 Cb -0.07 -2.87 -0.03 0.00 0.56 0.00 0.00 36.38 33.96 2jw1 s VAL 92 CO -0.00 -0.37 -0.17 -0.62 -0.31 0.00 0.00 175.10 173.63 2jw1 s ASP 93 N -3.69 3.87 0.00 4.85 -1.08 -1.26 -4.54 116.67 114.82 2jw1 s ASP 93 Ca 0.32 -0.38 0.00 0.00 -0.52 0.00 0.00 52.55 51.96 2jw1 s ASP 93 Cb -0.06 -0.67 0.00 0.00 -1.46 0.00 0.00 42.92 40.73 2jw1 s ASP 93 CO 0.20 0.27 0.00 0.61 0.52 0.00 0.00 175.17 176.77 2jw1 n GLY 94 N 1.63 2.82 0.11 2.66 0.00 -1.23 -4.82 105.19 106.35 2jw1 n GLY 94 Ca -0.16 -0.15 -0.16 0.00 0.00 0.00 0.00 46.02 45.55 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 -3.52 2.64 -0.00 0.00 3.01 -1.26 -4.73 117.46 113.59 2jw1 n PHE 96 Ca -0.09 -1.48 0.00 0.00 1.01 0.00 0.00 57.45 56.89 2jw1 n PHE 96 Cb 1.03 -0.80 0.00 0.00 -0.01 0.00 0.00 39.48 39.70 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 -0.61 0.00 -0.04 -1.08 2.81 -1.03 0.04 117.12 117.21 2jw1 n MET 97 Ca 0.48 0.00 -0.07 0.00 -1.81 0.00 0.00 57.70 56.31 2jw1 n MET 97 Cb 1.48 0.00 -0.03 0.00 -0.71 0.00 0.00 33.22 33.97 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 1.19 1.85 0.12 7.83 9.92 -1.26 -3.57 116.55 132.63 2jw1 n ASP 98 Ca 0.00 0.03 0.01 0.00 -0.53 0.00 0.00 54.79 54.30 2jw1 n ASP 98 Cb 0.00 -0.17 -0.00 0.00 -0.64 0.00 0.00 41.12 40.31 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 -0.15 0.63 -0.23 2.24 0.00 -1.90 -1.69 119.26 118.16 2jw1 h ALA 99 Ca -0.17 -0.54 -0.17 0.00 0.00 0.00 0.00 54.91 54.03 2jw1 h ALA 99 Cb 1.20 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.92 2jw1 h ALA 99 CO -0.07 0.73 -0.53 1.96 0.00 0.00 0.00 179.25 181.33 2jw1 h GLN 100 N 0.00 0.66 -0.32 0.00 4.20 -1.43 0.11 115.11 118.33 2jw1 h GLN 100 Ca -0.02 -0.41 -0.05 0.00 0.06 0.00 0.00 58.65 58.23 2jw1 h GLN 100 Cb 1.45 0.04 -0.01 0.00 0.30 0.00 0.00 27.48 29.26 2jw1 h GLN 100 CO 0.07 1.03 0.00 -0.22 -0.67 0.00 0.00 178.83 179.04 2jw1 h LYS 101 N 0.51 0.56 -0.51 1.46 3.64 -0.20 0.20 116.57 122.24 2jw1 h LYS 101 Ca 0.01 -0.18 0.09 0.00 -1.27 0.00 0.00 60.65 59.31 2jw1 h LYS 101 Cb 1.10 -0.05 -0.08 0.00 -0.41 0.00 0.00 32.23 32.79 2jw1 h LYS 101 CO 0.11 0.69 0.05 0.82 -2.27 0.00 0.00 179.45 178.85 2jw1 h ILE 102 N 0.36 0.65 -0.94 2.00 2.04 -1.16 0.51 117.51 120.97 2jw1 h ILE 102 Ca 0.09 -0.06 0.14 0.00 1.00 0.00 0.00 64.86 66.03 2jw1 h ILE 102 Cb 0.44 0.47 -0.08 0.00 -0.74 0.00 0.00 36.82 36.91 2jw1 h ILE 102 CO 0.02 0.03 0.60 0.00 0.00 0.00 0.00 178.15 178.79 2jw1 h ALA 103 N 1.43 1.72 0.12 1.87 0.00 -0.27 0.11 119.26 124.24 2jw1 h ALA 103 Ca 0.26 0.02 -0.27 0.00 0.00 0.00 0.00 54.91 54.92 2jw1 h ALA 103 Cb 0.37 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 18.02 2jw1 h ALA 103 CO -0.38 0.03 -1.21 0.82 0.00 0.00 0.00 179.25 178.51 2jw1 h ILE 104 N 0.80 1.45 -0.41 0.00 2.04 0.34 0.18 117.51 121.91 2jw1 h ILE 104 Ca 0.48 -2.87 0.04 0.00 1.00 0.00 0.00 64.86 63.51 2jw1 h ILE 104 Cb 0.66 2.84 -0.04 0.00 -0.74 0.00 0.00 36.82 39.53 2jw1 h ILE 104 CO -0.24 0.84 0.18 -0.78 0.00 0.00 0.00 178.15 178.16 2jw1 h ASP 105 N 0.12 0.24 0.02 1.72 1.82 0.65 0.39 116.42 121.39 2jw1 h ASP 105 Ca -0.14 0.03 -0.00 0.00 -0.39 0.00 0.00 57.03 56.53 2jw1 h ASP 105 Cb 1.91 -0.01 0.00 0.00 0.68 0.00 0.00 39.33 41.91 2jw1 h ASP 105 CO 0.21 0.18 -0.01 0.11 -1.61 0.00 0.00 179.24 178.11 2jw1 h LYS 106 N 0.37 -0.03 -0.23 0.28 1.57 -0.68 -1.53 116.57 116.31 2jw1 h LYS 106 Ca 0.18 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.96 2jw1 h LYS 106 Cb 0.12 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.43 2jw1 h LYS 106 CO -0.15 -0.01 0.14 1.25 -0.57 0.00 0.00 179.45 180.11 2jw1 h LEU 107 N -0.04 0.28 -0.66 2.94 5.85 -0.20 -1.63 115.31 121.85 2jw1 h LEU 107 Ca -0.00 -0.06 -0.14 0.00 0.84 0.00 0.00 57.88 58.52 2jw1 h LEU 107 Cb 0.03 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 40.98 2jw1 h LEU 107 CO 0.00 0.26 -0.61 -0.26 -0.34 0.00 0.00 178.44 177.49 2jw1 h PHE 108 N 0.28 0.29 0.00 1.25 0.04 -0.19 -2.34 116.94 116.27 2jw1 h PHE 108 Ca 0.08 -0.11 -0.11 0.00 2.80 0.00 0.00 57.97 60.63 2jw1 h PHE 108 Cb 0.03 -0.05 -0.02 0.00 2.20 0.00 0.00 35.95 38.11 2jw1 h PHE 108 CO -0.04 0.77 -0.54 0.66 -0.60 0.00 0.00 178.31 178.56 2jw1 h SER 109 N 0.16 0.00 0.04 2.17 4.64 -1.21 -3.22 113.55 116.13 2jw1 h SER 109 Ca -0.01 0.00 0.02 0.00 -0.47 0.00 0.00 61.79 61.33 2jw1 h SER 109 Cb 1.11 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.17 2jw1 h SER 109 CO 0.09 0.54 -0.17 0.24 -0.87 0.00 0.00 176.83 176.66 2jw1 h MET 110 N 0.00 -0.29 -0.41 4.77 2.86 -0.73 0.54 114.93 121.68 2jw1 h MET 110 Ca -0.01 0.02 0.02 0.00 -2.06 0.00 0.00 59.70 57.68 2jw1 h MET 110 Cb 1.08 0.07 -0.03 0.00 0.06 0.00 0.00 31.60 32.77 2jw1 h MET 110 CO 0.07 -0.19 0.23 -0.07 1.06 0.00 0.00 176.91 178.01 2jw1 h LEU 111 N -0.30 0.35 -1.50 1.22 -0.00 -1.58 -0.05 115.31 113.45 2jw1 h LEU 111 Ca 0.04 0.01 -0.05 0.00 -0.00 0.00 0.00 57.88 57.88 2jw1 h LEU 111 Cb 0.34 -0.06 -0.01 0.00 -0.00 0.00 0.00 40.66 40.94 2jw1 h LEU 111 CO -0.13 0.25 -0.25 0.11 -0.00 0.00 0.00 178.44 178.42 2jw1 h LYS 112 N 0.46 0.00 0.00 1.13 1.57 -1.51 0.16 116.57 118.38 2jw1 h LYS 112 Ca 0.17 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.95 2jw1 h LYS 112 Cb 0.04 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.35 2jw1 h LYS 112 CO -0.10 0.25 -0.28 0.22 -0.57 0.00 0.00 179.45 178.97 2jw1 h ASP 113 N 0.00 0.00 0.00 0.86 3.58 -0.12 -3.45 116.42 117.29 2jw1 h ASP 113 Ca -0.00 -0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.43 2jw1 h ASP 113 Cb 0.53 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.58 2jw1 h ASP 113 CO 0.03 0.01 0.00 0.61 -2.88 0.00 0.00 179.24 177.01 2jw1 n GLY 114 N 1.18 1.50 3.66 -0.78 0.00 0.55 -5.05 105.19 106.25 2jw1 n GLY 114 Ca 0.03 -0.68 -0.35 0.00 0.00 0.00 0.00 46.02 45.03 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 4.74 -0.20 1.61 0.11 -0.03 -4.62 120.40 122.01 2jw1 s VAL 115 Ca 0.00 -0.06 -0.07 0.00 -2.93 0.00 0.00 61.98 58.92 2jw1 s VAL 115 Cb 0.00 -3.11 -0.04 0.00 -1.53 0.00 0.00 36.38 31.70 2jw1 s VAL 115 CO 0.00 0.50 0.07 0.54 -3.33 0.00 0.00 175.10 172.87 2jw1 s VAL 116 N 0.07 4.68 -0.18 2.04 0.11 0.24 0.57 120.40 127.93 2jw1 s VAL 116 Ca 0.05 -0.06 -0.29 0.00 -2.93 0.00 0.00 61.98 58.74 2jw1 s VAL 116 Cb -0.12 -3.13 -0.01 0.00 -1.53 0.00 0.00 36.38 31.59 2jw1 s VAL 116 CO 0.01 0.42 1.19 -0.76 -3.33 0.00 0.00 175.10 172.63 2jw1 s LEU 117 N 0.71 4.16 0.00 2.54 1.02 -1.25 -1.59 118.68 124.27 2jw1 s LEU 117 Ca 0.03 1.59 0.00 0.00 0.02 0.00 0.00 54.13 55.78 2jw1 s LEU 117 Cb -0.13 -3.54 0.00 0.00 0.02 0.00 0.00 46.19 42.54 2jw1 s LEU 117 CO 0.02 -0.73 0.00 0.29 0.02 0.00 0.00 176.35 175.95 2jw1 n LYS 118 N 6.49 0.00 -0.53 1.70 5.02 0.08 -4.87 118.16 126.06 2jw1 n LYS 118 Ca 0.13 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.42 2jw1 n LYS 118 Cb 0.45 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.46 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 -1.22 4.51 0.12 0.72 0.00 -1.26 -4.36 105.19 103.70 2jw1 n GLY 119 Ca 0.00 -1.38 -0.16 0.00 0.00 0.00 0.00 46.02 44.48 2jw1 n GLY 119 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 2jw1 h ASN 120 N 0.00 0.35 -0.98 1.61 -1.07 -2.02 -3.44 115.58 110.03 2jw1 h ASN 120 Ca 0.00 -0.76 0.01 0.00 0.07 0.00 0.00 56.30 55.62 2jw1 h ASN 120 Cb 0.00 -0.11 -0.20 0.00 -2.07 0.00 0.00 38.32 35.94 2jw1 h ASN 120 CO 0.00 1.06 -0.39 -0.75 0.07 0.00 0.00 177.43 177.42 2jw1 s LYS 121 N -3.22 0.63 0.26 4.14 2.20 -1.26 -5.16 119.74 117.33 2jw1 s LYS 121 Ca -0.15 0.30 -0.03 0.00 -0.36 0.00 0.00 55.97 55.73 2jw1 s LYS 121 Cb 0.02 0.20 -0.02 0.00 -1.51 0.00 0.00 37.83 36.52 2jw1 s LYS 121 CO 0.77 -1.07 0.31 -1.50 -0.36 0.00 0.00 175.35 173.51 2jw1 s ILE 122 N 2.54 0.00 0.00 5.43 1.10 -1.26 -4.93 121.20 124.08 2jw1 s ILE 122 Ca 0.12 -1.76 0.00 0.00 -0.51 0.00 0.00 60.65 58.50 2jw1 s ILE 122 Cb -0.08 -2.45 0.00 0.00 0.15 0.00 0.00 42.46 40.08 2jw1 s ILE 122 CO -0.20 0.00 0.00 -3.20 -2.11 0.00 0.00 174.94 169.43 2jw1 n ASN 123 N -0.71 0.00 -2.56 4.50 5.15 -1.26 -4.94 115.26 115.44 2jw1 n ASN 123 Ca 0.02 0.00 -0.27 0.00 -0.60 0.00 0.00 54.58 53.73 2jw1 n ASN 123 Cb 0.63 0.00 -0.06 0.00 -0.53 0.00 0.00 39.78 39.82 2jw1 n ASN 123 CO 0.00 0.00 0.00 -0.67 1.40 0.00 0.00 177.26 177.99 2jw1 n ASP 124 N -0.84 6.55 -3.64 1.20 2.03 -1.26 -4.80 116.55 115.79 2jw1 n ASP 124 Ca 0.00 -3.11 -0.14 0.00 0.52 0.00 0.00 54.79 52.06 2jw1 n ASP 124 Cb 0.00 -1.27 -0.08 0.00 -0.72 0.00 0.00 41.12 39.05 2jw1 n ASP 124 CO 0.00 0.00 0.00 -0.89 -1.92 0.00 0.00 177.20 174.39 2jw1 s THR 125 N -1.70 0.00 -0.09 5.18 2.01 -1.26 -5.06 115.64 114.72 2jw1 s THR 125 Ca 0.59 -0.01 -0.11 0.00 0.31 0.00 0.00 61.69 62.47 2jw1 s THR 125 Cb 0.35 -0.91 -0.05 0.00 0.01 0.00 0.00 72.50 71.91 2jw1 s THR 125 CO -0.18 -0.01 0.26 -0.63 -0.69 0.00 0.00 174.62 173.37 2jw1 s ILE 126 N 0.11 5.31 0.01 1.82 1.01 -1.16 -4.94 121.20 123.36 2jw1 s ILE 126 Ca -0.02 0.48 0.06 0.00 0.00 0.00 0.00 60.65 61.17 2jw1 s ILE 126 Cb -0.04 -3.55 -0.02 0.00 0.01 0.00 0.00 42.46 38.86 2jw1 s ILE 126 CO 0.02 0.56 -0.18 -0.76 0.00 0.00 0.00 174.94 174.58 2jw1 s LEU 127 N -0.72 2.09 -0.29 2.97 1.43 -1.26 0.62 118.68 123.52 2jw1 s LEU 127 Ca 0.18 -0.40 -0.08 0.00 -1.03 0.00 0.00 54.13 52.80 2jw1 s LEU 127 Cb -0.14 -0.89 -0.01 0.00 0.03 0.00 0.00 46.19 45.19 2jw1 s LEU 127 CO 0.07 0.18 0.10 -0.63 0.23 0.00 0.00 176.35 176.29 2jw1 s ILE 128 N -0.58 4.24 -0.02 -0.59 1.01 0.20 -0.74 121.20 124.72 2jw1 s ILE 128 Ca 0.06 -0.47 0.03 0.00 0.00 0.00 0.00 60.65 60.28 2jw1 s ILE 128 Cb -0.08 -3.12 -0.00 0.00 0.01 0.00 0.00 42.46 39.27 2jw1 s ILE 128 CO 0.00 0.15 -0.11 -0.70 0.00 0.00 0.00 174.94 174.28 2jw1 s GLU 129 N 1.56 1.01 -0.09 2.79 2.12 -0.62 -2.08 118.70 123.39 2jw1 s GLU 129 Ca 0.04 -0.40 -0.25 0.00 0.36 0.00 0.00 54.97 54.73 2jw1 s GLU 129 Cb -0.17 -0.96 0.06 0.00 0.26 0.00 0.00 34.13 33.32 2jw1 s GLU 129 CO 0.04 0.21 0.58 -1.59 -0.54 0.00 0.00 175.26 173.95 2jw1 s LYS 130 N -0.10 0.87 -0.07 4.30 0.00 0.26 0.83 119.74 125.83 2jw1 s LYS 130 Ca 0.01 0.33 0.00 0.00 0.00 0.00 0.00 55.97 56.32 2jw1 s LYS 130 Cb -0.06 0.41 0.00 0.00 0.00 0.00 0.00 37.83 38.18 2jw1 s LYS 130 CO 0.00 -0.23 0.00 -0.25 0.00 0.00 0.00 175.35 174.87 2jw1 n ASP 131 N 1.53 -3.27 0.00 0.03 8.00 -1.26 -3.33 116.55 118.24 2jw1 n ASP 131 Ca -0.18 0.02 0.00 0.00 0.71 0.00 0.00 54.79 55.34 2jw1 n ASP 131 Cb 0.56 -0.83 0.00 0.00 -0.02 0.00 0.00 41.12 40.84 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 -2.66 0.76 3.12 0.44 0.00 -1.26 -5.05 105.19 100.54 2jw1 n GLY 132 Ca -0.01 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.56 0.68 -0.19 1.61 -1.05 -1.21 -5.12 118.70 112.87 2jw1 s GLU 133 Ca 0.00 -0.89 -0.18 0.00 -0.15 0.00 0.00 54.97 53.76 2jw1 s GLU 133 Cb 0.00 -0.53 -0.04 0.00 -0.44 0.00 0.00 34.13 33.12 2jw1 s GLU 133 CO 0.00 0.11 0.48 0.54 0.95 0.00 0.00 175.26 177.33 2jw1 s VAL 134 N -1.48 5.15 0.00 1.83 0.11 -1.26 -0.58 120.40 124.17 2jw1 s VAL 134 Ca -0.05 0.88 0.00 0.00 -2.93 0.00 0.00 61.98 59.88 2jw1 s VAL 134 Cb -0.09 -3.80 0.00 0.00 -1.53 0.00 0.00 36.38 30.96 2jw1 s VAL 134 CO 0.01 0.22 0.29 2.29 -3.33 0.00 0.00 175.10 174.58 2jw1 n LYS 135 N 4.51 -0.22 -3.88 1.54 0.00 -0.88 -4.19 118.16 115.03 2jw1 n LYS 135 Ca -0.06 -0.31 -0.09 0.00 -0.00 0.00 0.00 58.31 57.84 2jw1 n LYS 135 Cb 0.51 -0.72 -0.08 0.00 -0.00 0.00 0.00 35.03 34.74 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 -0.06 1.53 0.09 -5.58 2.96 -0.92 -0.43 118.68 116.27 2jw1 s LEU 136 Ca 0.00 -0.58 -0.05 0.00 -0.22 0.00 0.00 54.13 53.27 2jw1 s LEU 136 Cb 0.00 0.90 -0.02 0.00 0.50 0.00 0.00 46.19 47.57 2jw1 s LEU 136 CO 0.00 -0.65 0.11 -0.54 -1.32 0.00 0.00 176.35 173.95 2jw1 s LYS 137 N -3.36 0.81 -0.30 1.98 1.02 0.18 0.59 119.74 120.66 2jw1 s LYS 137 Ca 0.01 -1.12 -0.09 0.00 0.02 0.00 0.00 55.97 54.79 2jw1 s LYS 137 Cb 0.03 0.29 -0.00 0.00 -0.52 0.00 0.00 37.83 37.62 2jw1 s LYS 137 CO -0.08 -0.23 0.12 -0.51 -0.92 0.00 0.00 175.35 173.73 2jw1 s LEU 138 N -2.91 3.95 0.01 3.17 2.01 0.20 0.25 118.68 125.36 2jw1 s LEU 138 Ca 0.09 -0.54 0.00 0.00 0.01 0.00 0.00 54.13 53.69 2jw1 s LEU 138 Cb 0.06 -1.96 0.00 0.00 0.01 0.00 0.00 46.19 44.30 2jw1 s LEU 138 CO -0.08 -0.17 0.00 -0.38 1.01 0.00 0.00 176.35 176.72 2jw1 n ILE 139 N 4.94 -0.61 -1.46 -0.59 5.41 0.22 -3.01 119.36 124.27 2jw1 n ILE 139 Ca -0.14 0.02 -0.40 0.00 1.00 0.00 0.00 62.75 63.23 2jw1 n ILE 139 Cb 0.49 -0.03 -0.02 0.00 -0.71 0.00 0.00 39.64 39.37 2jw1 n ILE 139 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 2jw1 n ARG 140 N -1.22 3.56 0.00 0.38 1.74 -1.26 -4.71 116.66 115.15 2jw1 n ARG 140 Ca 0.00 -2.38 0.00 0.00 -0.77 0.00 0.00 57.85 54.70 2jw1 n ARG 140 Cb 0.00 -2.90 0.00 0.00 -1.02 0.00 0.00 32.46 28.54 2jw1 n ARG 140 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2jw1 n GLY 141 N 3.59 -1.00 0.00 -0.13 0.00 -1.26 -5.20 105.19 101.18 2jw1 n GLY 141 Ca 0.71 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.83 2jw1 n GLY 141 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61