#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jw5 h SER 31 N 0.00 0.93 -3.51 1.61 4.64 -2.06 -3.42 113.55 111.75 2jw5 h SER 31 Ca 0.00 -0.08 -0.37 0.00 -0.47 0.00 0.00 61.79 60.87 2jw5 h SER 31 Cb 0.00 -0.24 -0.34 0.00 -0.31 0.00 0.00 62.40 61.52 2jw5 h SER 31 CO 0.00 0.74 -0.76 0.20 -0.87 0.00 0.00 176.83 176.14 2jw5 s ASN 32 N -6.03 0.64 0.64 4.97 0.02 -1.26 -5.15 114.94 108.78 2jw5 s ASN 32 Ca -0.13 -0.08 -0.12 0.00 -1.02 0.00 0.00 52.86 51.52 2jw5 s ASN 32 Cb 0.15 -0.31 -0.02 0.00 0.02 0.00 0.00 41.25 41.09 2jw5 s ASN 32 CO 0.80 -0.07 1.04 -0.94 0.02 0.00 0.00 177.10 177.95 2jw5 s SER 33 N 0.89 5.79 0.00 -1.22 1.04 -1.26 -4.74 113.70 114.20 2jw5 s SER 33 Ca -0.10 1.58 0.00 0.00 0.48 0.00 0.00 55.95 57.91 2jw5 s SER 33 Cb -0.13 -2.49 0.00 0.00 0.10 0.00 0.00 66.02 63.49 2jw5 s SER 33 CO -0.01 -1.16 0.00 0.61 0.98 0.00 0.00 173.24 173.66 2jw5 n GLY 34 N -2.04 0.03 2.84 7.32 0.00 -1.26 -5.09 105.19 106.99 2jw5 n GLY 34 Ca 0.07 0.06 -0.21 0.00 0.00 0.00 0.00 46.02 45.95 2jw5 n GLY 34 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2jw5 s GLU 35 N 0.00 0.69 -0.25 1.61 2.02 -1.26 -5.01 118.70 116.50 2jw5 s GLU 35 Ca 0.00 -0.01 0.13 0.00 0.02 0.00 0.00 54.97 55.11 2jw5 s GLU 35 Cb 0.00 -0.84 0.60 0.00 0.10 0.00 0.00 34.13 33.98 2jw5 s GLU 35 CO 0.00 -0.17 1.56 -0.85 0.02 0.00 0.00 175.26 175.82 2jw5 n GLU 36 N 4.46 2.98 0.00 1.61 0.00 -1.26 -4.71 120.64 123.73 2jw5 n GLU 36 Ca -0.19 -3.00 0.00 0.00 0.00 0.00 0.00 57.16 53.97 2jw5 n GLU 36 Cb 0.50 -1.96 0.00 0.00 0.00 0.00 0.00 31.44 29.98 2jw5 n GLU 36 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2jw5 n ALA 37 N -0.51 1.45 -2.34 -1.84 0.00 -1.26 -1.24 120.51 114.76 2jw5 n ALA 37 Ca 0.30 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.75 2jw5 n ALA 37 Cb 1.08 -1.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.52 2jw5 n ALA 37 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2jw5 n GLU 38 N 0.76 0.00 -3.33 0.00 1.02 -1.26 -4.97 120.64 112.86 2jw5 n GLU 38 Ca 0.00 -1.67 -0.26 0.00 -0.02 0.00 0.00 57.16 55.21 2jw5 n GLU 38 Cb 0.04 0.13 -0.08 0.00 -0.02 0.00 0.00 31.44 31.52 2jw5 n GLU 38 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2jw5 n GLU 39 N 0.34 1.54 -0.09 3.49 1.02 -0.37 -4.82 120.64 121.75 2jw5 n GLU 39 Ca -0.04 -3.92 -0.20 0.00 -0.02 0.00 0.00 57.16 52.99 2jw5 n GLU 39 Cb 1.00 -1.74 -0.12 0.00 -0.02 0.00 0.00 31.44 30.56 2jw5 n GLU 39 CO 0.00 0.00 0.00 0.11 1.18 0.00 0.00 177.13 178.42 2jw5 h TRP 40 N 4.21 0.01 -0.43 -0.32 5.08 -1.86 -3.34 115.95 119.30 2jw5 h TRP 40 Ca 0.14 -0.01 -0.03 0.00 1.08 0.00 0.00 58.89 60.07 2jw5 h TRP 40 Cb 0.78 -0.00 -0.02 0.00 -3.00 0.00 0.00 29.16 26.92 2jw5 h TRP 40 CO 0.53 1.35 0.14 1.25 -1.28 0.00 0.00 178.44 180.43 2jw5 h LEU 41 N -0.98 0.57 -1.63 0.11 7.12 -1.81 -1.80 115.31 116.90 2jw5 h LEU 41 Ca -0.24 -0.07 0.12 0.00 0.13 0.00 0.00 57.88 57.81 2jw5 h LEU 41 Cb 1.23 -0.15 -0.04 0.00 -0.53 0.00 0.00 40.66 41.17 2jw5 h LEU 41 CO -0.14 0.55 0.44 0.77 -0.13 0.00 0.00 178.44 179.93 2jw5 h SER 42 N 0.62 0.37 -0.93 1.25 4.64 -1.41 -0.90 113.55 117.19 2jw5 h SER 42 Ca 0.15 0.01 0.27 0.00 -0.47 0.00 0.00 61.79 61.75 2jw5 h SER 42 Cb 0.18 -0.06 -0.04 0.00 -0.31 0.00 0.00 62.40 62.17 2jw5 h SER 42 CO -0.01 0.21 1.03 -1.28 -0.87 0.00 0.00 176.83 175.91 2jw5 h SER 43 N 0.40 0.00 -3.80 4.97 0.87 -1.45 -3.40 113.55 111.15 2jw5 h SER 43 Ca 0.31 0.00 -0.40 0.00 -1.23 0.00 0.00 61.79 60.46 2jw5 h SER 43 Cb 0.65 0.00 -0.14 0.00 -0.44 0.00 0.00 62.40 62.47 2jw5 h SER 43 CO -0.09 0.00 -0.63 -1.48 -0.53 0.00 0.00 176.83 174.10 2jw5 s LEU 44 N -6.83 2.07 -0.27 2.23 2.34 -0.34 -5.14 118.68 112.75 2jw5 s LEU 44 Ca -0.03 -1.30 -0.01 0.00 0.06 0.00 0.00 54.13 52.85 2jw5 s LEU 44 Cb 0.15 -0.25 0.04 0.00 -0.56 0.00 0.00 46.19 45.58 2jw5 s LEU 44 CO 0.52 -0.59 -0.05 -0.60 -1.06 0.00 0.00 176.35 174.57 2jw5 s ARG 45 N -3.91 2.60 0.49 1.48 3.52 -1.26 -4.57 118.95 117.31 2jw5 s ARG 45 Ca 0.33 -1.14 -0.00 0.00 -0.13 0.00 0.00 55.73 54.79 2jw5 s ARG 45 Cb 0.07 -3.03 0.01 0.00 -1.56 0.00 0.00 34.95 30.44 2jw5 s ARG 45 CO 0.12 -0.50 0.73 0.00 -0.81 0.00 0.00 175.30 174.84 2jw5 s ALA 46 N 1.26 3.73 -0.09 6.12 0.00 -1.26 -2.89 121.76 128.62 2jw5 s ALA 46 Ca -0.03 -1.08 -0.04 0.00 0.00 0.00 0.00 51.96 50.81 2jw5 s ALA 46 Cb -0.18 -2.18 0.05 0.00 0.00 0.00 0.00 23.12 20.81 2jw5 s ALA 46 CO -0.04 -0.53 0.18 -1.58 0.00 0.00 0.00 175.76 173.80 2jw5 s HIS 47 N -2.67 -0.24 -0.11 0.00 2.46 -0.78 -4.55 115.29 109.40 2jw5 s HIS 47 Ca 0.51 0.68 -0.01 0.00 0.47 0.00 0.00 55.06 56.71 2jw5 s HIS 47 Cb -0.10 -0.17 -0.03 0.00 -0.13 0.00 0.00 32.58 32.15 2jw5 s HIS 47 CO 0.39 -0.27 -0.08 0.08 -2.47 0.00 0.00 174.74 172.39 2jw5 s VAL 48 N 2.09 3.59 0.17 0.89 1.01 -1.26 -0.61 120.40 126.28 2jw5 s VAL 48 Ca 0.00 -0.49 -0.30 0.00 0.00 0.00 0.00 61.98 61.19 2jw5 s VAL 48 Cb -0.12 -2.51 -0.08 0.00 0.00 0.00 0.00 36.38 33.67 2jw5 s VAL 48 CO -0.07 0.54 1.24 0.68 0.00 0.00 0.00 175.10 177.49 2jw5 s VAL 49 N -0.11 3.52 0.19 2.92 -7.23 -1.24 -4.93 120.40 113.53 2jw5 s VAL 49 Ca 0.01 1.24 -0.09 0.00 -1.81 0.00 0.00 61.98 61.32 2jw5 s VAL 49 Cb -0.13 -3.79 0.11 0.00 0.56 0.00 0.00 36.38 33.12 2jw5 s VAL 49 CO 0.03 0.18 1.72 0.03 -0.31 0.00 0.00 175.10 176.74 2jw5 h ARG 50 N 5.55 1.08 -5.74 4.82 -0.00 -1.96 -3.36 114.38 114.76 2jw5 h ARG 50 Ca -0.44 -0.24 -0.67 0.00 -0.50 0.00 0.00 59.98 58.13 2jw5 h ARG 50 Cb 1.21 -0.15 -0.13 0.00 0.00 0.00 0.00 29.97 30.91 2jw5 h ARG 50 CO 0.77 0.94 -0.57 0.95 0.00 0.00 0.00 179.97 182.06 2jw5 s THR 51 N -5.37 4.77 0.00 2.04 -4.23 -1.26 -3.63 115.64 107.96 2jw5 s THR 51 Ca -0.12 -0.07 0.00 0.00 -1.18 0.00 0.00 61.69 60.32 2jw5 s THR 51 Cb 0.14 -3.06 0.00 0.00 1.34 0.00 0.00 72.50 70.93 2jw5 s THR 51 CO 0.83 0.59 0.00 0.61 -0.54 0.00 0.00 174.62 176.11 2jw5 n GLY 52 N 2.34 2.23 0.00 3.99 0.00 -1.26 -4.80 105.19 107.70 2jw5 n GLY 52 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.84 2jw5 n GLY 52 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2jw5 n ILE 53 N -1.87 0.05 0.13 -0.61 2.08 -1.26 -4.27 119.36 113.60 2jw5 n ILE 53 Ca 0.00 -0.07 0.00 0.00 0.56 0.00 0.00 62.75 63.24 2jw5 n ILE 53 Cb 0.00 -0.00 0.00 0.00 -0.75 0.00 0.00 39.64 38.89 2jw5 n ILE 53 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2jw5 n GLY 54 N 2.52 1.29 0.12 7.39 0.00 -1.24 -3.05 105.19 112.22 2jw5 n GLY 54 Ca -0.02 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.97 2jw5 n GLY 54 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2jw5 h ARG 55 N 1.70 -0.20 0.00 1.61 0.11 -1.92 -3.49 114.38 112.20 2jw5 h ARG 55 Ca 0.00 0.01 0.00 0.00 0.10 0.00 0.00 59.98 60.09 2jw5 h ARG 55 Cb 0.52 0.04 0.00 0.00 1.11 0.00 0.00 29.97 31.64 2jw5 h ARG 55 CO 0.00 -0.13 0.00 0.00 0.10 0.00 0.00 179.97 179.94 2jw5 n ALA 56 N -2.69 0.00 0.00 0.08 0.00 -1.25 -4.95 120.51 111.69 2jw5 n ALA 56 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.41 2jw5 n ALA 56 Cb 0.08 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.53 2jw5 n ALA 56 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2jw5 n ARG 57 N 0.00 0.00 -0.11 0.00 0.63 -1.26 -4.56 116.66 111.36 2jw5 n ARG 57 Ca 0.00 0.00 -0.02 0.00 -0.92 0.00 0.00 57.85 56.91 2jw5 n ARG 57 Cb 0.00 -0.93 0.22 0.00 0.45 0.00 0.00 32.46 32.20 2jw5 n ARG 57 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2jw5 h ALA 58 N 0.00 1.26 -0.91 5.13 0.00 -1.93 -2.35 119.26 120.47 2jw5 h ALA 58 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2jw5 h ALA 58 Cb 0.00 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.54 2jw5 h ALA 58 CO 0.00 0.52 0.58 1.05 0.00 0.00 0.00 179.25 181.39 2jw5 h GLU 59 N 0.75 1.21 0.00 0.00 4.11 -1.78 -1.83 114.58 117.04 2jw5 h GLU 59 Ca 0.17 -0.09 0.00 0.00 0.07 0.00 0.00 59.36 59.51 2jw5 h GLU 59 Cb 0.28 -0.27 0.00 0.00 0.50 0.00 0.00 28.75 29.26 2jw5 h GLU 59 CO -0.00 0.82 0.79 1.25 0.07 0.00 0.00 179.01 181.94 2jw5 h LEU 60 N 1.24 0.00 -0.36 3.06 5.85 -1.77 -0.30 115.31 123.03 2jw5 h LEU 60 Ca 0.33 0.00 0.08 0.00 0.84 0.00 0.00 57.88 59.13 2jw5 h LEU 60 Cb -0.11 0.00 -0.08 0.00 0.37 0.00 0.00 40.66 40.85 2jw5 h LEU 60 CO -0.07 0.00 -0.16 -0.26 -0.34 0.00 0.00 178.44 177.61 2jw5 h PHE 61 N 0.00 -0.39 -0.66 1.25 0.04 -1.49 0.16 116.94 115.85 2jw5 h PHE 61 Ca 0.00 0.04 -0.02 0.00 2.80 0.00 0.00 57.97 60.79 2jw5 h PHE 61 Cb 1.59 0.23 -0.03 0.00 2.20 0.00 0.00 35.95 39.94 2jw5 h PHE 61 CO 0.00 -0.24 0.32 1.05 -0.60 0.00 0.00 178.31 178.84 2jw5 h GLU 62 N -0.10 0.93 -0.36 1.51 4.11 -1.30 -2.00 114.58 117.37 2jw5 h GLU 62 Ca 0.18 -0.12 -0.01 0.00 0.07 0.00 0.00 59.36 59.48 2jw5 h GLU 62 Cb 0.37 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.43 2jw5 h GLU 62 CO -0.42 0.71 0.17 0.87 0.07 0.00 0.00 179.01 180.41 2jw5 h LYS 63 N 0.93 0.51 0.00 1.06 6.56 -1.13 0.52 116.57 125.02 2jw5 h LYS 63 Ca 0.23 -0.08 0.00 0.00 -1.06 0.00 0.00 60.65 59.74 2jw5 h LYS 63 Cb 0.09 -0.09 0.00 0.00 -0.57 0.00 0.00 32.23 31.66 2jw5 h LYS 63 CO -0.03 0.47 0.00 1.96 -2.06 0.00 0.00 179.45 179.79 2jw5 h GLN 64 N 0.44 0.00 0.00 3.15 1.08 -0.33 0.23 115.11 119.68 2jw5 h GLN 64 Ca 0.12 0.00 -0.04 0.00 -1.45 0.00 0.00 58.65 57.28 2jw5 h GLN 64 Cb 0.13 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.55 2jw5 h GLN 64 CO -0.01 0.00 -0.41 0.82 -0.95 0.00 0.00 178.83 178.28 2jw5 h ILE 65 N 0.00 0.40 -0.63 2.54 2.04 -0.51 -3.26 117.51 118.09 2jw5 h ILE 65 Ca 0.00 -1.38 -0.08 0.00 1.00 0.00 0.00 64.86 64.40 2jw5 h ILE 65 Cb 0.22 0.84 -0.02 0.00 -0.74 0.00 0.00 36.82 37.11 2jw5 h ILE 65 CO 0.00 0.13 0.09 -0.37 0.00 0.00 0.00 178.15 178.00 2jw5 h VAL 66 N -1.00 1.26 -0.91 1.67 -1.51 -0.86 0.29 116.25 115.20 2jw5 h VAL 66 Ca -0.06 -1.04 0.13 0.00 -1.23 0.00 0.00 66.70 64.50 2jw5 h VAL 66 Cb 0.55 0.70 -0.09 0.00 -2.13 0.00 0.00 31.29 30.32 2jw5 h VAL 66 CO -0.04 0.39 0.53 -0.61 -1.23 0.00 0.00 177.57 176.61 2jw5 h GLN 67 N 0.97 0.79 -0.63 5.19 4.15 -0.72 0.28 115.11 125.13 2jw5 h GLN 67 Ca 0.19 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.56 2jw5 h GLN 67 Cb 0.45 -0.18 0.00 0.00 0.21 0.00 0.00 27.48 27.96 2jw5 h GLN 67 CO 0.01 0.52 0.00 0.72 -1.93 0.00 0.00 178.83 178.16 2jw5 n HIS 68 N -4.74 0.93 0.00 3.99 8.25 -1.03 -5.02 115.22 117.60 2jw5 n HIS 68 Ca 0.17 -0.44 0.00 0.00 -0.26 0.00 0.00 57.72 57.19 2jw5 n HIS 68 Cb 0.37 -0.04 0.00 0.00 1.12 0.00 0.00 29.99 31.44 2jw5 n HIS 68 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2jw5 n GLY 69 N 1.41 1.39 0.00 -1.41 0.00 0.99 -3.31 105.19 104.27 2jw5 n GLY 69 Ca 0.21 -1.51 0.00 0.00 0.00 0.00 0.00 46.02 44.72 2jw5 n GLY 69 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2jw5 n GLY 70 N 1.58 0.12 3.57 -0.02 0.00 -1.22 -2.07 105.19 107.15 2jw5 n GLY 70 Ca 0.00 -0.56 -0.41 0.00 0.00 0.00 0.00 46.02 45.05 2jw5 n GLY 70 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2jw5 n GLN 71 N 0.00 1.07 -2.42 1.61 7.27 -1.26 -4.13 117.38 119.52 2jw5 n GLN 71 Ca 0.00 0.39 -0.31 0.00 0.07 0.00 0.00 57.00 57.15 2jw5 n GLN 71 Cb 0.00 -1.94 -0.03 0.00 2.41 0.00 0.00 30.24 30.69 2jw5 n GLN 71 CO 0.00 0.00 0.00 -0.51 0.07 0.00 0.00 177.06 176.62 2jw5 s LEU 72 N -0.26 3.61 0.08 1.69 1.43 -1.26 -4.65 118.68 119.31 2jw5 s LEU 72 Ca 0.66 1.43 -0.24 0.00 -1.03 0.00 0.00 54.13 54.94 2jw5 s LEU 72 Cb -0.53 -4.37 0.06 0.00 0.03 0.00 0.00 46.19 41.38 2jw5 s LEU 72 CO 0.55 -0.59 0.58 0.00 0.23 0.00 0.00 176.35 177.12 2jw5 n PRO 74 N 0.13 2.83 0.00 0.00 -0.04 -1.26 -4.55 135.00 132.11 2jw5 n PRO 74 Ca -0.18 1.03 0.14 0.00 -0.04 0.00 0.00 63.50 64.45 2jw5 n PRO 74 Cb 0.62 -2.92 0.83 0.00 -0.04 0.00 0.00 33.50 31.98 2jw5 n PRO 74 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2jw5 n ALA 75 N 5.46 2.53 0.15 0.55 0.00 -1.26 -3.60 120.51 124.35 2jw5 n ALA 75 Ca 0.18 -0.17 0.01 0.00 0.00 0.00 0.00 53.44 53.45 2jw5 n ALA 75 Cb 0.37 -1.46 0.07 0.00 0.00 0.00 0.00 19.45 18.44 2jw5 n ALA 75 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2jw5 n GLN 76 N -1.01 0.08 -1.94 0.00 -0.00 -1.26 -4.71 117.38 108.53 2jw5 n GLN 76 Ca 0.21 0.00 -0.01 0.00 -0.00 0.00 0.00 57.00 57.20 2jw5 n GLN 76 Cb 0.10 -1.46 0.01 0.00 -0.00 0.00 0.00 30.24 28.88 2jw5 n GLN 76 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2jw5 n GLY 77 N -0.82 1.29 0.00 2.61 0.00 -1.24 -4.97 105.19 102.07 2jw5 n GLY 77 Ca 0.02 -1.00 0.00 0.00 0.00 0.00 0.00 46.02 45.03 2jw5 n GLY 77 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2jw5 n PRO 78 N -0.17 0.00 -0.34 1.61 -0.02 -1.26 -3.49 135.00 131.33 2jw5 n PRO 78 Ca -0.01 0.14 -0.09 0.00 -2.02 0.00 0.00 63.50 61.52 2jw5 n PRO 78 Cb 0.14 -1.57 -0.08 0.00 -0.02 0.00 0.00 33.50 31.97 2jw5 n PRO 78 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2jw5 n GLY 79 N -1.05 -2.50 0.00 -1.23 0.00 -1.26 -4.63 105.19 94.51 2jw5 n GLY 79 Ca 0.00 1.04 0.00 0.00 0.00 0.00 0.00 46.02 47.06 2jw5 n GLY 79 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2jw5 n VAL 80 N -4.88 0.00 0.00 1.61 0.24 -1.23 -4.90 118.33 109.17 2jw5 n VAL 80 Ca 0.02 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.32 2jw5 n VAL 80 Cb 0.21 -0.68 0.00 0.00 -1.47 0.00 0.00 33.84 31.90 2jw5 n VAL 80 CO 0.00 0.00 0.00 1.07 -2.14 0.00 0.00 176.83 175.76 2jw5 n THR 81 N -0.55 0.00 -4.38 3.34 5.66 -1.14 -4.88 114.28 112.34 2jw5 n THR 81 Ca 0.00 0.00 -0.27 0.00 -3.05 0.00 0.00 64.05 60.73 2jw5 n THR 81 Cb 0.00 0.00 -0.13 0.00 -1.55 0.00 0.00 70.33 68.65 2jw5 n THR 81 CO 0.00 0.00 0.00 -1.00 -3.05 0.00 0.00 175.07 171.02 2jw5 s HIS 82 N -1.00 2.20 -0.18 1.09 3.76 -1.19 -2.25 115.29 117.71 2jw5 s HIS 82 Ca 0.00 -0.39 -0.03 0.00 -0.15 0.00 0.00 55.06 54.50 2jw5 s HIS 82 Cb 0.00 -1.17 0.06 0.00 1.11 0.00 0.00 32.58 32.57 2jw5 s HIS 82 CO 0.00 0.34 0.03 0.42 -0.85 0.00 0.00 174.74 174.68 2jw5 s ILE 83 N -1.22 0.56 0.06 0.60 1.01 -0.93 -1.87 121.20 119.42 2jw5 s ILE 83 Ca 0.14 -0.53 -0.11 0.00 0.00 0.00 0.00 60.65 60.15 2jw5 s ILE 83 Cb -0.09 -1.02 -0.06 0.00 0.01 0.00 0.00 42.46 41.29 2jw5 s ILE 83 CO 0.06 -0.16 0.40 -0.69 0.00 0.00 0.00 174.94 174.56 2jw5 s VAL 84 N 1.85 5.08 0.08 2.92 1.01 0.22 -0.03 120.40 131.52 2jw5 s VAL 84 Ca -0.01 0.54 0.03 0.00 0.00 0.00 0.00 61.98 62.54 2jw5 s VAL 84 Cb -0.17 -3.66 -0.03 0.00 0.00 0.00 0.00 36.38 32.52 2jw5 s VAL 84 CO -0.08 0.35 -0.09 0.68 0.00 0.00 0.00 175.10 175.96 2jw5 s VAL 85 N -1.33 0.79 -1.02 2.92 -7.23 -1.17 -3.58 120.40 109.78 2jw5 s VAL 85 Ca 0.31 -1.54 0.00 0.00 -1.81 0.00 0.00 61.98 58.94 2jw5 s VAL 85 Cb -0.14 -1.22 0.00 0.00 0.56 0.00 0.00 36.38 35.58 2jw5 s VAL 85 CO 0.17 -0.57 0.30 -0.67 -0.31 0.00 0.00 175.10 174.02 2jw5 n ASP 86 N 0.70 0.58 0.00 4.85 2.03 -1.26 -2.24 116.55 121.21 2jw5 n ASP 86 Ca -0.17 -1.18 0.00 0.00 0.52 0.00 0.00 54.79 53.96 2jw5 n ASP 86 Cb 0.57 -0.29 0.00 0.00 -0.72 0.00 0.00 41.12 40.68 2jw5 n ASP 86 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2jw5 n GLU 87 N 0.19 0.00 -0.38 -0.67 4.71 -1.26 -4.67 120.64 118.56 2jw5 n GLU 87 Ca 0.00 0.00 -0.06 0.00 -0.01 0.00 0.00 57.16 57.09 2jw5 n GLU 87 Cb 0.15 -0.34 -0.03 0.00 -1.01 0.00 0.00 31.44 30.20 2jw5 n GLU 87 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2jw5 n GLY 88 N 0.00 -2.22 3.91 0.62 0.00 -1.26 -4.41 105.19 101.83 2jw5 n GLY 88 Ca 0.00 1.10 -0.27 0.00 0.00 0.00 0.00 46.02 46.84 2jw5 n GLY 88 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2jw5 s MET 89 N -5.68 3.52 0.46 1.61 0.23 -1.26 -5.10 119.30 113.08 2jw5 s MET 89 Ca -0.12 0.20 0.04 0.00 -1.03 0.00 0.00 55.69 54.79 2jw5 s MET 89 Cb 0.15 -2.37 0.08 0.00 -1.53 0.00 0.00 34.83 31.17 2jw5 s MET 89 CO 0.63 -0.23 0.64 -0.25 -2.03 0.00 0.00 175.02 173.78 2jw5 n ASP 90 N -2.28 1.33 -0.07 -1.18 8.00 -1.26 -4.85 116.55 116.23 2jw5 n ASP 90 Ca 0.01 -2.01 -0.10 0.00 0.71 0.00 0.00 54.79 53.40 2jw5 n ASP 90 Cb 0.55 -0.37 -0.03 0.00 -0.02 0.00 0.00 41.12 41.25 2jw5 n ASP 90 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 2jw5 h TYR 91 N -0.16 0.37 -0.27 1.24 5.03 -1.92 0.45 116.97 121.70 2jw5 h TYR 91 Ca -0.21 -0.02 0.06 0.00 2.58 0.00 0.00 58.73 61.14 2jw5 h TYR 91 Cb 0.90 -0.11 -0.06 0.00 1.55 0.00 0.00 36.73 39.01 2jw5 h TYR 91 CO 0.00 0.35 -0.12 1.05 -1.32 0.00 0.00 178.16 178.12 2jw5 h GLU 92 N 0.27 -0.08 -0.21 1.82 4.11 -1.95 -2.41 114.58 116.13 2jw5 h GLU 92 Ca 0.09 0.01 -0.13 0.00 0.07 0.00 0.00 59.36 59.39 2jw5 h GLU 92 Cb 0.13 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.40 2jw5 h GLU 92 CO -0.01 -0.05 -0.39 -0.09 0.07 0.00 0.00 179.01 178.53 2jw5 h ARG 93 N -0.08 0.64 -1.30 1.06 2.43 -1.93 -3.15 114.38 112.05 2jw5 h ARG 93 Ca 0.14 -0.41 0.40 0.00 -0.81 0.00 0.00 59.98 59.31 2jw5 h ARG 93 Cb 0.30 0.05 -0.11 0.00 -0.42 0.00 0.00 29.97 29.78 2jw5 h ARG 93 CO -0.33 1.02 0.86 0.00 -1.51 0.00 0.00 179.97 180.01 2jw5 h ALA 94 N 0.61 2.74 0.90 2.80 0.00 0.39 0.56 119.26 127.26 2jw5 h ALA 94 Ca 0.01 0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 2jw5 h ALA 94 Cb 0.99 0.16 0.01 0.00 0.00 0.00 0.00 17.79 18.94 2jw5 h ALA 94 CO 0.09 -1.30 -0.43 -0.07 0.00 0.00 0.00 179.25 177.53 2jw5 h LEU 95 N 0.14 -1.03 -1.63 0.00 4.07 -1.43 -2.17 115.31 113.26 2jw5 h LEU 95 Ca 0.76 0.04 -0.02 0.00 0.08 0.00 0.00 57.88 58.74 2jw5 h LEU 95 Cb 2.42 0.27 -0.00 0.00 1.08 0.00 0.00 40.66 44.42 2jw5 h LEU 95 CO -0.33 -0.73 -0.09 0.03 -1.08 0.00 0.00 178.44 176.23 2jw5 h ARG 96 N -1.21 0.00 -0.53 1.13 2.47 -1.17 1.09 114.38 116.16 2jw5 h ARG 96 Ca -0.12 0.00 -0.05 0.00 -1.26 0.00 0.00 59.98 58.55 2jw5 h ARG 96 Cb 0.93 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 29.22 2jw5 h ARG 96 CO 0.20 0.09 0.12 1.25 0.56 0.00 0.00 179.97 182.19 2jw5 h LEU 97 N 0.00 0.77 -3.04 3.04 7.12 0.39 -2.74 115.31 120.85 2jw5 h LEU 97 Ca -0.00 -0.14 0.00 0.00 0.13 0.00 0.00 57.88 57.87 2jw5 h LEU 97 Cb 0.49 -0.20 0.00 0.00 -0.53 0.00 0.00 40.66 40.42 2jw5 h LEU 97 CO 0.01 0.76 0.00 0.00 -0.13 0.00 0.00 178.44 179.08 2jw5 n LEU 98 N -4.27 3.31 -2.99 2.25 -0.00 -0.85 -4.65 117.00 109.81 2jw5 n LEU 98 Ca 0.04 -2.41 -0.13 0.00 -0.00 0.00 0.00 56.01 53.51 2jw5 n LEU 98 Cb 0.23 -0.36 0.06 0.00 -0.00 0.00 0.00 43.42 43.35 2jw5 n LEU 98 CO 0.40 0.71 0.03 0.54 -0.00 0.00 0.00 177.39 179.06 2jw5 n ARG 99 N 0.10 -2.04 -4.70 1.47 3.00 -0.54 -4.92 116.66 109.04 2jw5 n ARG 99 Ca 0.15 0.74 -0.29 0.00 -0.01 0.00 0.00 57.85 58.45 2jw5 n ARG 99 Cb 0.61 -5.18 -0.17 0.00 0.00 0.00 0.00 32.46 27.72 2jw5 n ARG 99 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.63 176.46 2jw5 s LEU 100 N -5.05 1.82 0.12 0.55 2.96 0.37 -4.71 118.68 114.75 2jw5 s LEU 100 Ca 0.38 -0.44 -0.16 0.00 -0.22 0.00 0.00 54.13 53.69 2jw5 s LEU 100 Cb -0.05 -1.12 -0.02 0.00 0.50 0.00 0.00 46.19 45.50 2jw5 s LEU 100 CO 0.63 0.06 1.64 1.55 -1.32 0.00 0.00 176.35 178.91 2jw5 h PRO 101 N 7.11 0.60 0.00 0.98 0.13 -1.93 -3.36 132.00 135.53 2jw5 h PRO 101 Ca -0.28 -0.13 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 2jw5 h PRO 101 Cb 1.20 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.24 2jw5 h PRO 101 CO 0.48 0.61 0.00 1.04 -0.23 0.00 0.00 178.00 179.91 2jw5 n GLN 102 N -4.61 0.00 -1.57 0.86 1.13 -1.26 -5.01 117.38 106.92 2jw5 n GLN 102 Ca -0.01 0.00 -0.63 0.00 -1.94 0.00 0.00 57.00 54.42 2jw5 n GLN 102 Cb 0.18 0.00 -0.10 0.00 0.11 0.00 0.00 30.24 30.43 2jw5 n GLN 102 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 2jw5 n LEU 103 N 0.00 1.30 -4.77 1.08 4.77 -1.26 -4.87 117.00 113.26 2jw5 n LEU 103 Ca 0.00 0.96 -0.39 0.00 -0.03 0.00 0.00 56.01 56.55 2jw5 n LEU 103 Cb 0.00 -0.95 -0.03 0.00 -2.33 0.00 0.00 43.42 40.11 2jw5 n LEU 103 CO 0.00 -0.75 0.85 -2.16 -1.33 0.00 0.00 177.39 174.00 2jw5 s PRO 104 N 4.24 4.35 -0.99 3.23 0.04 -1.26 -4.82 135.00 139.79 2jw5 s PRO 104 Ca 1.09 1.89 -0.16 0.00 0.04 0.00 0.00 61.00 63.85 2jw5 s PRO 104 Cb -1.39 -2.95 -0.29 0.00 0.04 0.00 0.00 34.50 29.90 2jw5 s PRO 104 CO 0.72 -0.07 2.33 -2.30 0.04 0.00 0.00 177.00 177.72 2jw5 n PRO 105 N 0.66 0.03 0.00 0.56 -0.02 -1.26 -1.29 135.00 133.68 2jw5 n PRO 105 Ca 0.01 -0.02 0.00 0.00 -2.02 0.00 0.00 63.50 61.47 2jw5 n PRO 105 Cb 0.45 -1.26 0.00 0.00 -0.02 0.00 0.00 33.50 32.67 2jw5 n PRO 105 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2jw5 n GLY 106 N 5.85 3.11 3.77 -1.23 0.00 -1.26 -5.12 105.19 110.31 2jw5 n GLY 106 Ca 0.66 -0.47 -0.31 0.00 0.00 0.00 0.00 46.02 45.90 2jw5 n GLY 106 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2jw5 s ALA 107 N 0.00 2.29 0.06 4.61 0.00 -0.41 -5.02 121.76 123.30 2jw5 s ALA 107 Ca 0.00 0.22 -0.12 0.00 0.00 0.00 0.00 51.96 52.05 2jw5 s ALA 107 Cb 0.00 -3.25 0.01 0.00 0.00 0.00 0.00 23.12 19.88 2jw5 s ALA 107 CO 0.00 -1.70 0.27 -0.65 0.00 0.00 0.00 175.76 173.68 2jw5 s GLN 108 N -4.93 0.83 -0.41 0.00 -0.21 -0.95 -4.62 119.66 109.36 2jw5 s GLN 108 Ca 0.61 -0.65 -0.20 0.00 0.02 0.00 0.00 55.36 55.14 2jw5 s GLN 108 Cb -0.17 0.35 0.02 0.00 1.00 0.00 0.00 33.01 34.21 2jw5 s GLN 108 CO 0.56 -0.27 0.58 -0.51 -2.12 0.00 0.00 175.29 173.53 2jw5 s LEU 109 N -2.33 4.50 0.42 2.90 1.43 -1.26 -2.19 118.68 122.15 2jw5 s LEU 109 Ca -0.02 -0.27 0.08 0.00 -1.03 0.00 0.00 54.13 52.89 2jw5 s LEU 109 Cb 0.01 -2.65 -0.00 0.00 0.03 0.00 0.00 46.19 43.57 2jw5 s LEU 109 CO -0.06 -0.66 0.47 0.68 0.23 0.00 0.00 176.35 177.01 2jw5 s VAL 110 N 2.61 2.78 0.44 -1.59 -7.23 0.95 -3.57 120.40 114.79 2jw5 s VAL 110 Ca 0.20 -1.19 0.08 0.00 -1.81 0.00 0.00 61.98 59.26 2jw5 s VAL 110 Cb -0.15 -2.97 0.01 0.00 0.56 0.00 0.00 36.38 33.83 2jw5 s VAL 110 CO 0.16 0.00 0.54 -0.75 -0.31 0.00 0.00 175.10 174.75 2jw5 s LYS 111 N -4.24 2.69 0.40 4.82 2.20 -1.26 -3.01 119.74 121.34 2jw5 s LYS 111 Ca 0.51 -1.37 0.11 0.00 -0.36 0.00 0.00 55.97 54.86 2jw5 s LYS 111 Cb -0.06 -2.64 0.91 0.00 -1.51 0.00 0.00 37.83 34.53 2jw5 s LYS 111 CO 0.30 -0.32 1.95 0.77 -0.36 0.00 0.00 175.35 177.69 2jw5 h SER 112 N 0.69 0.51 -0.73 1.43 0.02 -1.82 -0.32 113.55 113.33 2jw5 h SER 112 Ca -0.39 0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 60.55 2jw5 h SER 112 Cb 1.28 -0.09 -0.04 0.00 0.14 0.00 0.00 62.40 63.69 2jw5 h SER 112 CO 0.48 0.30 0.39 0.00 -1.14 0.00 0.00 176.83 176.86 2jw5 h ALA 113 N 1.65 1.29 -0.01 3.77 0.00 -1.94 -0.63 119.26 123.39 2jw5 h ALA 113 Ca 0.33 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2jw5 h ALA 113 Cb 0.53 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 2jw5 h ALA 113 CO -0.11 0.57 0.01 2.35 0.00 0.00 0.00 179.25 182.06 2jw5 h TRP 114 N 1.04 0.01 0.33 0.00 7.01 -1.44 0.35 115.95 123.26 2jw5 h TRP 114 Ca 0.26 0.00 -0.02 0.00 2.11 0.00 0.00 58.89 61.25 2jw5 h TRP 114 Cb 0.05 -0.00 0.00 0.00 -2.10 0.00 0.00 29.16 27.11 2jw5 h TRP 114 CO 0.01 0.03 -0.16 1.25 -2.79 0.00 0.00 178.44 176.78 2jw5 h LEU 115 N -0.01 -0.37 -0.64 0.65 5.85 -1.32 -2.59 115.31 116.88 2jw5 h LEU 115 Ca 0.00 -0.08 0.13 0.00 0.84 0.00 0.00 57.88 58.77 2jw5 h LEU 115 Cb 0.02 0.10 -0.09 0.00 0.37 0.00 0.00 40.66 41.05 2jw5 h LEU 115 CO -0.00 -0.14 0.13 -1.28 -0.34 0.00 0.00 178.44 176.80 2jw5 h SER 116 N -0.59 -0.03 -0.50 1.25 0.87 -1.05 0.36 113.55 113.86 2jw5 h SER 116 Ca -0.04 0.13 0.10 0.00 -1.23 0.00 0.00 61.79 60.74 2jw5 h SER 116 Cb 0.43 0.18 -0.09 0.00 -0.44 0.00 0.00 62.40 62.48 2jw5 h SER 116 CO 0.07 -0.02 -0.02 -0.07 -0.53 0.00 0.00 176.83 176.27 2jw5 h LEU 117 N 0.25 -0.26 -1.51 2.23 3.38 -0.76 0.36 115.31 118.99 2jw5 h LEU 117 Ca 0.34 0.13 0.21 0.00 0.09 0.00 0.00 57.88 58.65 2jw5 h LEU 117 Cb 0.54 0.23 -0.07 0.00 0.09 0.00 0.00 40.66 41.45 2jw5 h LEU 117 CO -0.45 -0.09 0.60 0.00 0.09 0.00 0.00 178.44 178.60 2jw5 h LEU 119 N 0.39 -0.25 -0.78 0.00 3.38 0.00 2.22 115.31 120.26 2jw5 h LEU 119 Ca 0.48 -0.27 -0.08 0.00 0.09 0.00 0.00 57.88 58.09 2jw5 h LEU 119 Cb 1.21 0.07 -0.02 0.00 0.09 0.00 0.00 40.66 42.01 2jw5 h LEU 119 CO -0.18 0.22 0.01 1.56 0.09 0.00 0.00 178.44 180.13 2jw5 h GLN 120 N -0.82 0.93 0.18 1.13 1.08 -0.21 -3.11 115.11 114.29 2jw5 h GLN 120 Ca -0.03 -0.27 -0.24 0.00 -1.45 0.00 0.00 58.65 56.66 2jw5 h GLN 120 Cb 0.51 -0.10 0.03 0.00 -0.05 0.00 0.00 27.48 27.87 2jw5 h GLN 120 CO 0.05 0.91 -1.06 0.93 -0.95 0.00 0.00 178.83 178.72 2jw5 h GLU 121 N 0.86 0.40 -0.90 1.46 4.39 0.21 -3.49 114.58 117.52 2jw5 h GLU 121 Ca 0.16 -0.67 0.00 0.00 0.34 0.00 0.00 59.36 59.19 2jw5 h GLU 121 Cb 0.50 0.25 0.00 0.00 -0.10 0.00 0.00 28.75 29.39 2jw5 h GLU 121 CO 0.02 1.32 0.00 -2.13 -1.16 0.00 0.00 179.01 177.06 2jw5 n ARG 122 N -3.98 0.00 -2.32 2.33 3.00 0.75 -5.02 116.66 111.41 2jw5 n ARG 122 Ca -0.15 0.00 -0.01 0.00 -0.00 0.00 0.00 57.85 57.69 2jw5 n ARG 122 Cb 0.92 -2.23 0.01 0.00 0.00 0.00 0.00 32.46 31.16 2jw5 n ARG 122 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.63 180.52 2jw5 n ARG 123 N -0.45 0.21 -3.24 -0.14 -4.01 -0.99 -4.89 116.66 103.15 2jw5 n ARG 123 Ca 0.00 -0.49 -0.40 0.00 -1.04 0.00 0.00 57.85 55.93 2jw5 n ARG 123 Cb 0.45 0.67 -0.07 0.00 -3.04 0.00 0.00 32.46 30.46 2jw5 n ARG 123 CO 0.00 0.00 0.00 -1.17 -3.04 0.00 0.00 177.63 173.42 2jw5 s LEU 124 N 0.00 4.09 0.10 2.89 0.20 -1.26 -4.31 118.68 120.39 2jw5 s LEU 124 Ca 0.08 0.57 0.03 0.00 0.69 0.00 0.00 54.13 55.50 2jw5 s LEU 124 Cb -0.01 -2.67 -0.04 0.00 -0.43 0.00 0.00 46.19 43.04 2jw5 s LEU 124 CO 0.02 -0.25 0.15 0.68 -0.29 0.00 0.00 176.35 176.66 2jw5 s VAL 125 N 2.06 4.80 0.52 1.68 -7.23 -1.26 -5.09 120.40 115.88 2jw5 s VAL 125 Ca 0.22 -0.75 -0.21 0.00 -1.81 0.00 0.00 61.98 59.43 2jw5 s VAL 125 Cb -0.15 -3.37 -0.06 0.00 0.56 0.00 0.00 36.38 33.36 2jw5 s VAL 125 CO 0.09 0.05 1.21 1.51 -0.31 0.00 0.00 175.10 177.65 2jw5 s ASP 126 N -2.69 5.69 0.00 4.85 1.47 -1.26 -5.04 116.67 119.69 2jw5 s ASP 126 Ca 0.32 2.40 0.00 0.00 1.18 0.00 0.00 52.55 56.45 2jw5 s ASP 126 Cb -0.12 -2.61 0.00 0.00 -0.34 0.00 0.00 42.92 39.86 2jw5 s ASP 126 CO 0.24 -1.25 0.00 1.33 0.68 0.00 0.00 175.17 176.17 2jw5 n VAL 127 N -0.97 0.00 0.00 2.11 0.24 -1.26 -4.79 118.33 113.67 2jw5 n VAL 127 Ca 0.10 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.40 2jw5 n VAL 127 Cb 0.48 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.85 2jw5 n VAL 127 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2jw5 n ALA 128 N -3.00 0.00 0.15 2.33 0.00 -1.26 -4.31 120.51 114.42 2jw5 n ALA 128 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.30 2jw5 n ALA 128 Cb 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.37 2jw5 n ALA 128 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2jw5 h GLY 129 N 0.00 -0.38 0.98 0.00 0.00 -1.99 -3.24 103.07 98.43 2jw5 h GLY 129 Ca 0.00 0.14 -0.12 0.00 0.00 0.00 0.00 47.33 47.35 2jw5 h GLY 129 CO 0.00 -0.14 -0.30 0.74 0.00 0.00 0.00 176.54 176.84 2jw5 h PHE 130 N -0.62 0.85 -4.01 5.60 0.04 -1.87 -3.45 116.94 113.48 2jw5 h PHE 130 Ca -0.04 -0.26 -0.55 0.00 2.80 0.00 0.00 57.97 59.92 2jw5 h PHE 130 Cb 0.44 -0.18 0.18 0.00 2.20 0.00 0.00 35.95 38.59 2jw5 h PHE 130 CO 0.01 1.01 0.28 -1.13 -0.60 0.00 0.00 178.31 177.88 2jw5 n SER 131 N -4.25 1.05 -0.08 2.17 3.41 -1.22 -4.04 113.62 110.65 2jw5 n SER 131 Ca -0.04 0.67 -0.09 0.00 -0.26 0.00 0.00 58.87 59.15 2jw5 n SER 131 Cb 0.48 -1.48 -0.04 0.00 -0.26 0.00 0.00 64.21 62.91 2jw5 n SER 131 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 2jw5 n ILE 132 N -2.69 1.45 0.00 -1.33 -0.00 -1.23 -4.76 119.36 110.80 2jw5 n ILE 132 Ca 0.14 0.16 0.00 0.00 -0.00 0.00 0.00 62.75 63.04 2jw5 n ILE 132 Cb 0.49 -2.30 0.00 0.00 -0.00 0.00 0.00 39.64 37.83 2jw5 n ILE 132 CO 0.00 0.00 0.00 0.33 -0.00 0.00 0.00 176.55 176.88 2jw5 n PHE 133 N -4.57 0.00 0.00 1.39 7.35 -1.26 -2.89 117.46 117.48 2jw5 n PHE 133 Ca -0.14 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.55 2jw5 n PHE 133 Cb 0.37 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.20 2jw5 n PHE 133 CO 0.00 0.00 0.00 -0.89 -0.76 0.00 0.00 176.76 175.11 2jw5 n ILE 134 N 0.00 0.00 0.00 -2.13 2.08 -1.26 -4.82 119.36 113.23 2jw5 n ILE 134 Ca 0.00 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.31 2jw5 n ILE 134 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 39.64 38.89 2jw5 n ILE 134 CO 0.00 0.00 0.00 -0.81 0.56 0.00 0.00 176.55 176.30