#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jw5 s SER 31 N 0.00 0.17 0.19 1.61 0.01 -1.26 -5.02 113.70 109.40 2jw5 s SER 31 Ca 0.00 -0.22 -0.10 0.00 1.31 0.00 0.00 55.95 56.94 2jw5 s SER 31 Cb 0.00 1.20 0.12 0.00 0.21 0.00 0.00 66.02 67.56 2jw5 s SER 31 CO 0.00 -0.34 1.76 0.78 0.41 0.00 0.00 173.24 175.85 2jw5 h ASN 32 N 8.15 0.97 -2.97 2.44 -0.26 -2.06 -3.41 115.58 118.44 2jw5 h ASN 32 Ca -0.10 -0.17 -0.64 0.00 -0.56 0.00 0.00 56.30 54.83 2jw5 h ASN 32 Cb 1.13 -0.25 -0.10 0.00 -1.06 0.00 0.00 38.32 38.04 2jw5 h ASN 32 CO 0.26 0.88 -0.49 -0.44 -1.06 0.00 0.00 177.43 176.58 2jw5 s SER 33 N -6.23 6.26 0.20 5.81 0.01 -1.26 -5.00 113.70 113.49 2jw5 s SER 33 Ca -0.13 0.34 -0.09 0.00 1.31 0.00 0.00 55.95 57.38 2jw5 s SER 33 Cb 0.14 -2.07 0.11 0.00 0.21 0.00 0.00 66.02 64.42 2jw5 s SER 33 CO 0.82 0.29 1.72 1.23 0.41 0.00 0.00 173.24 177.71 2jw5 h GLY 34 N 5.84 1.20 -5.44 3.44 0.00 -2.04 -3.42 103.07 102.65 2jw5 h GLY 34 Ca -0.48 -0.73 -0.67 0.00 0.00 0.00 0.00 47.33 45.46 2jw5 h GLY 34 CO 0.67 0.68 -0.67 -1.83 0.00 0.00 0.00 176.54 175.40 2jw5 s GLU 35 N -5.36 3.16 0.01 4.80 -1.05 -1.26 -5.03 118.70 113.97 2jw5 s GLU 35 Ca -0.12 -0.50 -0.25 0.00 -0.15 0.00 0.00 54.97 53.95 2jw5 s GLU 35 Cb 0.15 -2.76 -0.19 0.00 -0.44 0.00 0.00 34.13 30.88 2jw5 s GLU 35 CO 0.84 0.51 1.40 1.05 0.95 0.00 0.00 175.26 180.01 2jw5 h GLU 36 N 5.78 -0.01 -4.92 -4.83 9.09 -1.89 -3.47 114.58 114.34 2jw5 h GLU 36 Ca -0.42 0.00 -0.38 0.00 0.05 0.00 0.00 59.36 58.61 2jw5 h GLU 36 Cb 1.18 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 28.26 2jw5 h GLU 36 CO 0.57 0.34 -0.55 0.00 0.05 0.00 0.00 179.01 179.42 2jw5 n ALA 37 N -2.27 -1.00 0.00 1.06 0.00 -1.26 -4.51 120.51 112.53 2jw5 n ALA 37 Ca -0.08 0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.52 2jw5 n ALA 37 Cb 0.19 -3.05 0.00 0.00 0.00 0.00 0.00 19.45 16.59 2jw5 n ALA 37 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 2jw5 n GLU 38 N -3.74 0.00 -3.50 0.00 0.28 -1.26 -5.07 120.64 107.35 2jw5 n GLU 38 Ca -0.07 0.00 -0.29 0.00 -0.16 0.00 0.00 57.16 56.64 2jw5 n GLU 38 Cb 0.58 0.00 -0.13 0.00 1.43 0.00 0.00 31.44 33.32 2jw5 n GLU 38 CO 0.00 0.00 0.00 -1.21 -0.16 0.00 0.00 177.13 175.76 2jw5 s GLU 39 N -0.94 0.54 -0.13 3.44 2.02 -1.26 -4.78 118.70 117.58 2jw5 s GLU 39 Ca 0.00 -1.21 0.01 0.00 0.02 0.00 0.00 54.97 53.78 2jw5 s GLU 39 Cb 0.00 -1.37 -0.08 0.00 0.10 0.00 0.00 34.13 32.78 2jw5 s GLU 39 CO 0.00 -1.16 -0.12 -2.67 0.02 0.00 0.00 175.26 171.33 2jw5 n TRP 40 N 4.26 0.00 1.96 1.61 4.27 -1.26 -4.47 117.44 123.82 2jw5 n TRP 40 Ca 0.08 0.00 0.13 0.00 -3.89 0.00 0.00 57.50 53.82 2jw5 n TRP 40 Cb 0.38 -0.50 0.76 0.00 -1.36 0.00 0.00 31.31 30.59 2jw5 n TRP 40 CO 0.00 0.00 0.00 1.28 -2.29 0.00 0.00 177.69 176.68 2jw5 n LEU 41 N -2.89 0.00 -0.10 5.67 4.77 -1.26 -3.92 117.00 119.26 2jw5 n LEU 41 Ca -0.23 0.00 -0.06 0.00 -0.03 0.00 0.00 56.01 55.69 2jw5 n LEU 41 Cb 0.74 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.85 2jw5 n LEU 41 CO 0.13 0.00 0.88 -1.28 -1.33 0.00 0.00 177.39 175.78 2jw5 h SER 42 N 0.00 -0.07 -0.01 -1.43 0.87 -1.77 -2.20 113.55 108.94 2jw5 h SER 42 Ca 0.00 0.07 -0.18 0.00 -1.23 0.00 0.00 61.79 60.45 2jw5 h SER 42 Cb 0.00 0.11 -0.00 0.00 -0.44 0.00 0.00 62.40 62.07 2jw5 h SER 42 CO 0.00 0.00 -0.63 0.77 -0.53 0.00 0.00 176.83 176.44 2jw5 h SER 43 N 0.14 0.71 -3.83 6.23 4.64 -1.88 -3.40 113.55 116.17 2jw5 h SER 43 Ca 0.17 -0.41 -0.50 0.00 -0.47 0.00 0.00 61.79 60.57 2jw5 h SER 43 Cb 0.22 -0.21 0.02 0.00 -0.31 0.00 0.00 62.40 62.12 2jw5 h SER 43 CO -0.26 1.16 0.48 -0.76 -0.87 0.00 0.00 176.83 176.58 2jw5 s LEU 44 N -8.34 4.49 -0.30 5.97 1.43 -0.83 -5.00 118.68 116.10 2jw5 s LEU 44 Ca -0.08 2.27 0.02 0.00 -1.03 0.00 0.00 54.13 55.31 2jw5 s LEU 44 Cb 0.10 -3.70 0.09 0.00 0.03 0.00 0.00 46.19 42.71 2jw5 s LEU 44 CO 0.86 -0.22 0.03 -0.13 0.23 0.00 0.00 176.35 177.13 2jw5 s ARG 45 N -1.60 1.31 0.55 1.70 3.00 -1.26 -4.38 118.95 118.27 2jw5 s ARG 45 Ca 0.47 -1.40 0.00 0.00 0.00 0.00 0.00 55.73 54.79 2jw5 s ARG 45 Cb -0.31 -2.68 0.03 0.00 0.00 0.00 0.00 34.95 31.99 2jw5 s ARG 45 CO 0.40 -0.86 0.79 0.00 0.00 0.00 0.00 175.30 175.63 2jw5 s ALA 46 N 1.24 3.78 -0.24 2.13 0.00 -1.26 -0.44 121.76 126.97 2jw5 s ALA 46 Ca 0.06 -1.23 -0.10 0.00 0.00 0.00 0.00 51.96 50.69 2jw5 s ALA 46 Cb -0.18 -2.16 0.09 0.00 0.00 0.00 0.00 23.12 20.87 2jw5 s ALA 46 CO -0.13 -0.76 0.55 -1.58 0.00 0.00 0.00 175.76 173.85 2jw5 s HIS 47 N -2.79 -1.00 -0.04 0.00 5.04 -0.31 -4.43 115.29 111.75 2jw5 s HIS 47 Ca 0.56 1.88 -0.02 0.00 -1.54 0.00 0.00 55.06 55.94 2jw5 s HIS 47 Cb -0.10 0.53 -0.04 0.00 0.04 0.00 0.00 32.58 33.01 2jw5 s HIS 47 CO 0.39 -0.53 0.10 0.14 -2.34 0.00 0.00 174.74 172.51 2jw5 s VAL 48 N 2.26 4.96 0.32 0.89 -7.23 -1.26 -0.71 120.40 119.62 2jw5 s VAL 48 Ca -0.06 -0.22 0.03 0.00 -1.81 0.00 0.00 61.98 59.92 2jw5 s VAL 48 Cb -0.10 -3.23 -0.03 0.00 0.56 0.00 0.00 36.38 33.59 2jw5 s VAL 48 CO -0.16 0.44 0.48 0.68 -0.31 0.00 0.00 175.10 176.22 2jw5 s VAL 49 N -1.14 4.90 -0.10 1.32 -7.23 -1.22 -5.01 120.40 111.92 2jw5 s VAL 49 Ca 0.21 -0.73 -0.01 0.00 -1.81 0.00 0.00 61.98 59.63 2jw5 s VAL 49 Cb -0.12 -3.76 -0.00 0.00 0.56 0.00 0.00 36.38 33.06 2jw5 s VAL 49 CO 0.11 -0.40 -0.02 0.03 -0.31 0.00 0.00 175.10 174.52 2jw5 h ARG 50 N 0.88 0.00 0.00 4.82 -0.00 -1.95 -3.22 114.38 114.91 2jw5 h ARG 50 Ca -0.50 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 58.98 2jw5 h ARG 50 Cb 1.23 0.00 0.00 0.00 0.00 0.00 0.00 29.97 31.20 2jw5 h ARG 50 CO 0.60 0.00 0.40 0.25 0.00 0.00 0.00 179.97 181.21 2jw5 n THR 51 N -4.55 0.54 -3.62 2.04 -2.24 -1.26 -2.57 114.28 102.63 2jw5 n THR 51 Ca -0.01 0.60 -0.09 0.00 -2.27 0.00 0.00 64.05 62.29 2jw5 n THR 51 Cb 0.03 -1.60 -0.10 0.00 -2.10 0.00 0.00 70.33 66.56 2jw5 n THR 51 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2jw5 s GLY 52 N -2.56 -0.34 0.00 3.38 0.00 -1.24 -4.86 107.32 101.70 2jw5 s GLY 52 Ca -0.00 1.36 0.00 0.00 0.00 0.00 0.00 44.72 46.08 2jw5 s GLY 52 CO 0.03 2.39 0.00 1.39 0.00 0.00 0.00 173.10 176.91 2jw5 n ILE 53 N 5.38 0.00 0.77 0.90 2.08 -1.25 -3.47 119.36 123.78 2jw5 n ILE 53 Ca -0.08 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.23 2jw5 n ILE 53 Cb 0.50 0.00 0.00 0.00 -0.75 0.00 0.00 39.64 39.39 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 -1.78 1.52 0.34 7.39 0.00 -1.06 -1.70 105.19 109.90 2jw5 n GLY 54 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 2jw5 n GLY 54 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2jw5 h ARG 55 N 0.43 -0.80 0.00 1.61 3.08 -1.91 -3.48 114.38 113.30 2jw5 h ARG 55 Ca 0.00 0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.10 2jw5 h ARG 55 Cb 0.74 0.18 0.00 0.00 0.08 0.00 0.00 29.97 30.97 2jw5 h ARG 55 CO 0.00 -0.53 0.00 0.00 -1.07 0.00 0.00 179.97 178.37 2jw5 n ALA 56 N -2.65 0.00 0.01 0.04 0.00 -1.26 -4.95 120.51 111.70 2jw5 n ALA 56 Ca -0.10 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.22 2jw5 n ALA 56 Cb 0.33 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.64 2jw5 n ALA 56 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 2jw5 h ARG 57 N 0.00 0.08 -0.64 0.00 9.65 -1.94 -3.30 114.38 118.23 2jw5 h ARG 57 Ca 0.00 -0.14 -0.02 0.00 -1.10 0.00 0.00 59.98 58.72 2jw5 h ARG 57 Cb 0.00 0.05 -0.03 0.00 -1.39 0.00 0.00 29.97 28.60 2jw5 h ARG 57 CO 0.00 0.78 0.31 0.00 2.80 0.00 0.00 179.97 183.86 2jw5 h ALA 58 N 0.78 1.35 -0.47 2.80 0.00 -1.93 -2.47 119.26 119.32 2jw5 h ALA 58 Ca -0.26 -0.12 -0.08 0.00 0.00 0.00 0.00 54.91 54.45 2jw5 h ALA 58 Cb 1.98 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 19.50 2jw5 h ALA 58 CO 0.10 0.51 -0.02 1.05 0.00 0.00 0.00 179.25 180.90 2jw5 h GLU 59 N 0.90 0.84 0.00 0.00 4.11 -1.45 -2.47 114.58 116.50 2jw5 h GLU 59 Ca 0.22 -0.28 0.00 0.00 0.07 0.00 0.00 59.36 59.38 2jw5 h GLU 59 Cb 0.08 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.26 2jw5 h GLU 59 CO -0.03 0.90 0.48 -0.11 0.07 0.00 0.00 179.01 180.31 2jw5 n LEU 60 N -4.34 0.12 -0.11 3.06 7.94 -0.93 -1.17 117.00 121.57 2jw5 n LEU 60 Ca 0.00 0.33 -0.06 0.00 -1.11 0.00 0.00 56.01 55.17 2jw5 n LEU 60 Cb 0.32 -0.22 0.02 0.00 0.53 0.00 0.00 43.42 44.07 2jw5 n LEU 60 CO 0.42 -0.37 0.94 -0.26 -1.11 0.00 0.00 177.39 177.01 2jw5 h PHE 61 N 0.00 0.22 -0.87 1.96 -1.00 -1.53 -1.89 116.94 113.83 2jw5 h PHE 61 Ca 0.00 0.02 -0.03 0.00 2.81 0.00 0.00 57.97 60.77 2jw5 h PHE 61 Cb 0.96 -0.04 -0.04 0.00 3.61 0.00 0.00 35.95 40.44 2jw5 h PHE 61 CO 0.00 0.09 0.44 1.05 -1.61 0.00 0.00 178.31 178.28 2jw5 h GLU 62 N 0.27 1.24 -0.49 1.51 4.11 -1.39 -1.69 114.58 118.14 2jw5 h GLU 62 Ca 0.17 -0.17 0.06 0.00 0.07 0.00 0.00 59.36 59.49 2jw5 h GLU 62 Cb 0.15 -0.23 -0.05 0.00 0.50 0.00 0.00 28.75 29.11 2jw5 h GLU 62 CO -0.17 0.93 0.20 0.87 0.07 0.00 0.00 179.01 180.91 2jw5 h LYS 63 N 1.23 0.38 -0.61 1.06 6.56 -1.51 0.33 116.57 124.01 2jw5 h LYS 63 Ca 0.30 -0.02 -0.08 0.00 -1.06 0.00 0.00 60.65 59.79 2jw5 h LYS 63 Cb 0.08 -0.09 -0.03 0.00 -0.57 0.00 0.00 32.23 31.63 2jw5 h LYS 63 CO -0.04 0.25 0.08 1.96 -2.06 0.00 0.00 179.45 179.64 2jw5 h GLN 64 N 0.39 1.00 -0.48 3.15 4.20 -1.04 -1.87 115.11 120.48 2jw5 h GLN 64 Ca 0.23 -0.26 -0.04 0.00 0.06 0.00 0.00 58.65 58.64 2jw5 h GLN 64 Cb 0.21 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 27.85 2jw5 h GLN 64 CO -0.21 0.93 0.15 0.82 -0.67 0.00 0.00 178.83 179.85 2jw5 h ILE 65 N 0.94 1.23 -0.47 2.54 2.04 -0.29 -2.32 117.51 121.18 2jw5 h ILE 65 Ca 0.19 -0.76 -0.01 0.00 1.00 0.00 0.00 64.86 65.28 2jw5 h ILE 65 Cb 0.43 0.82 -0.02 0.00 -0.74 0.00 0.00 36.82 37.31 2jw5 h ILE 65 CO 0.01 0.28 0.27 0.58 0.00 0.00 0.00 178.15 179.29 2jw5 h VAL 66 N 0.63 1.15 0.00 1.67 2.07 -0.15 -1.19 116.25 120.44 2jw5 h VAL 66 Ca 0.15 -0.37 -0.00 0.00 0.82 0.00 0.00 66.70 67.31 2jw5 h VAL 66 Cb 0.27 0.55 -0.00 0.00 -1.52 0.00 0.00 31.29 30.60 2jw5 h VAL 66 CO -0.00 0.16 -0.01 1.56 0.02 0.00 0.00 177.57 179.30 2jw5 h GLN 67 N 0.62 0.00 0.00 1.57 4.20 -1.15 0.28 115.11 120.63 2jw5 h GLN 67 Ca 0.17 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.88 2jw5 h GLN 67 Cb 0.02 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.80 2jw5 h GLN 67 CO -0.03 0.01 0.00 0.72 -0.67 0.00 0.00 178.83 178.86 2jw5 n HIS 68 N -3.95 0.00 0.00 2.96 8.25 -0.52 -4.85 115.22 117.11 2jw5 n HIS 68 Ca -0.03 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.43 2jw5 n HIS 68 Cb 0.09 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.20 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 0.97 3.25 3.56 -1.41 0.00 1.00 -3.99 105.19 108.56 2jw5 n GLY 69 Ca 0.23 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.91 2jw5 n GLY 69 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2jw5 s GLY 70 N -2.87 0.42 0.37 -0.02 0.00 -0.78 -4.41 107.32 100.02 2jw5 s GLY 70 Ca 0.00 -1.35 -0.25 0.00 0.00 0.00 0.00 44.72 43.12 2jw5 s GLY 70 CO 0.00 3.26 1.01 -0.86 0.00 0.00 0.00 173.10 176.51 2jw5 s GLN 71 N 6.59 4.35 0.01 2.90 -2.07 -1.26 -3.07 119.66 127.10 2jw5 s GLN 71 Ca 0.62 1.44 0.01 0.00 -1.82 0.00 0.00 55.36 55.62 2jw5 s GLN 71 Cb -0.08 -2.66 -0.04 0.00 -1.09 0.00 0.00 33.01 29.15 2jw5 s GLN 71 CO 0.06 0.04 0.02 -0.51 -1.32 0.00 0.00 175.29 173.58 2jw5 s LEU 72 N -2.38 3.59 -0.38 2.60 1.43 -1.26 -4.50 118.68 117.78 2jw5 s LEU 72 Ca 0.54 0.01 0.04 0.00 -1.03 0.00 0.00 54.13 53.69 2jw5 s LEU 72 Cb -0.21 -2.10 0.18 0.00 0.03 0.00 0.00 46.19 44.09 2jw5 s LEU 72 CO 0.26 0.26 0.72 0.00 0.23 0.00 0.00 176.35 177.82 2jw5 n PRO 74 N 4.39 -0.42 -0.41 0.00 -0.04 -1.25 -3.22 135.00 134.05 2jw5 n PRO 74 Ca 0.09 0.00 0.37 0.00 -0.04 0.00 0.00 63.50 63.92 2jw5 n PRO 74 Cb 0.58 0.00 0.57 0.00 -0.04 0.00 0.00 33.50 34.61 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 -3.00 1.31 0.40 0.55 0.00 -1.23 0.24 120.51 118.79 2jw5 n ALA 75 Ca 0.00 0.45 0.03 0.00 0.00 0.00 0.00 53.44 53.92 2jw5 n ALA 75 Cb 0.00 -0.79 0.16 0.00 0.00 0.00 0.00 19.45 18.82 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 -3.42 0.20 0.00 0.00 10.64 -1.26 -4.76 117.38 118.78 2jw5 n GLN 76 Ca 0.31 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.48 2jw5 n GLN 76 Cb 1.64 -1.42 0.00 0.00 -0.86 0.00 0.00 30.24 29.60 2jw5 n GLN 76 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2jw5 n GLY 77 N -0.55 2.64 3.77 2.61 0.00 0.67 -5.12 105.19 109.21 2jw5 n GLY 77 Ca 0.04 -0.89 -0.39 0.00 0.00 0.00 0.00 46.02 44.79 2jw5 n GLY 77 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2jw5 s PRO 78 N -2.00 3.85 0.00 1.61 0.04 -1.26 -3.78 135.00 133.46 2jw5 s PRO 78 Ca 0.00 2.09 0.00 0.00 0.04 0.00 0.00 61.00 63.13 2jw5 s PRO 78 Cb 0.00 -2.64 0.00 0.00 0.04 0.00 0.00 34.50 31.90 2jw5 s PRO 78 CO 0.00 -0.57 0.00 0.41 0.04 0.00 0.00 177.00 176.88 2jw5 n GLY 79 N 0.64 0.58 2.74 0.56 0.00 -1.20 -4.58 105.19 103.93 2jw5 n GLY 79 Ca 0.05 -0.74 -0.08 0.00 0.00 0.00 0.00 46.02 45.25 2jw5 n GLY 79 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2jw5 n VAL 80 N 0.00 0.00 0.08 1.61 3.14 -1.22 0.59 118.33 122.53 2jw5 n VAL 80 Ca 0.00 -1.46 -0.08 0.00 -2.96 0.00 0.00 64.34 59.84 2jw5 n VAL 80 Cb 0.00 1.48 0.04 0.00 -1.06 0.00 0.00 33.84 34.30 2jw5 n VAL 80 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2jw5 h THR 81 N 2.91 1.43 -4.01 1.55 1.03 -1.21 -3.45 112.91 111.17 2jw5 h THR 81 Ca -0.14 -2.32 -0.69 0.00 -0.01 0.00 0.00 66.41 63.25 2jw5 h THR 81 Cb 1.05 2.25 -0.23 0.00 -1.07 0.00 0.00 68.15 70.16 2jw5 h THR 81 CO 0.26 0.68 -0.83 -1.00 -0.01 0.00 0.00 175.52 174.63 2jw5 s HIS 82 N -3.46 2.48 -0.16 0.00 3.76 0.41 -1.30 115.29 117.02 2jw5 s HIS 82 Ca -0.04 -0.30 -0.04 0.00 -0.15 0.00 0.00 55.06 54.53 2jw5 s HIS 82 Cb 0.11 -1.41 0.06 0.00 1.11 0.00 0.00 32.58 32.44 2jw5 s HIS 82 CO 0.82 0.25 0.06 0.42 -0.85 0.00 0.00 174.74 175.44 2jw5 s ILE 83 N -0.94 0.19 -0.02 0.60 1.01 -1.19 -1.17 121.20 119.68 2jw5 s ILE 83 Ca 0.14 -0.26 -0.12 0.00 0.00 0.00 0.00 60.65 60.41 2jw5 s ILE 83 Cb -0.10 -0.72 -0.05 0.00 0.01 0.00 0.00 42.46 41.59 2jw5 s ILE 83 CO 0.05 -0.18 0.34 0.54 0.00 0.00 0.00 174.94 175.69 2jw5 s VAL 84 N 2.02 5.16 0.25 2.92 0.11 0.11 -0.31 120.40 130.66 2jw5 s VAL 84 Ca 0.01 0.63 0.03 0.00 -2.93 0.00 0.00 61.98 59.73 2jw5 s VAL 84 Cb -0.16 -3.63 -0.05 0.00 -1.53 0.00 0.00 36.38 31.01 2jw5 s VAL 84 CO -0.08 0.56 0.02 0.68 -3.33 0.00 0.00 175.10 172.94 2jw5 s VAL 85 N -1.10 1.00 -1.58 2.04 -7.23 -1.16 -3.40 120.40 108.96 2jw5 s VAL 85 Ca 0.22 -2.03 0.00 0.00 -1.81 0.00 0.00 61.98 58.37 2jw5 s VAL 85 Cb -0.15 -2.43 0.00 0.00 0.56 0.00 0.00 36.38 34.35 2jw5 s VAL 85 CO 0.12 -0.25 0.52 -0.90 -0.31 0.00 0.00 175.10 174.28 2jw5 n ASP 86 N -0.46 0.27 0.00 4.85 5.75 -1.25 -2.27 116.55 123.44 2jw5 n ASP 86 Ca -0.04 -1.31 0.00 0.00 -0.01 0.00 0.00 54.79 53.43 2jw5 n ASP 86 Cb 0.64 -0.14 0.00 0.00 -1.03 0.00 0.00 41.12 40.60 2jw5 n ASP 86 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2jw5 n GLU 87 N -0.22 0.00 0.00 0.11 1.02 -1.26 -4.72 120.64 115.57 2jw5 n GLU 87 Ca 0.00 0.00 -0.12 0.00 -0.02 0.00 0.00 57.16 57.02 2jw5 n GLU 87 Cb 0.07 -3.01 -0.08 0.00 -0.02 0.00 0.00 31.44 28.41 2jw5 n GLU 87 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 2jw5 h GLY 88 N 0.00 0.07 -2.50 0.62 0.00 -1.95 -3.44 103.07 95.86 2jw5 h GLY 88 Ca 0.00 -0.04 -0.49 0.00 0.00 0.00 0.00 47.33 46.80 2jw5 h GLY 88 CO 0.00 0.04 -0.02 -3.16 0.00 0.00 0.00 176.54 173.40 2jw5 s MET 89 N -5.37 3.58 0.79 4.80 0.23 -1.26 -5.10 119.30 116.97 2jw5 s MET 89 Ca -0.14 0.06 -0.05 0.00 -1.03 0.00 0.00 55.69 54.53 2jw5 s MET 89 Cb 0.05 -2.51 0.16 0.00 -1.53 0.00 0.00 34.83 31.00 2jw5 s MET 89 CO 0.68 -0.00 1.08 -0.25 -2.03 0.00 0.00 175.02 174.49 2jw5 n ASP 90 N -1.72 1.01 -0.09 -1.18 8.00 -1.26 -4.90 116.55 116.40 2jw5 n ASP 90 Ca -0.01 -1.95 -0.08 0.00 0.71 0.00 0.00 54.79 53.46 2jw5 n ASP 90 Cb 0.55 -0.74 0.09 0.00 -0.02 0.00 0.00 41.12 41.00 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 -0.92 0.89 -0.43 1.24 5.03 -1.92 -1.03 116.97 119.83 2jw5 h TYR 91 Ca -0.35 -0.20 0.02 0.00 2.58 0.00 0.00 58.73 60.78 2jw5 h TYR 91 Cb 1.20 -0.21 -0.03 0.00 1.55 0.00 0.00 36.73 39.24 2jw5 h TYR 91 CO 0.00 0.92 0.25 1.05 -1.32 0.00 0.00 178.16 179.07 2jw5 h GLU 92 N 0.69 0.50 0.00 1.82 4.11 -1.94 -2.40 114.58 117.35 2jw5 h GLU 92 Ca 0.10 -0.03 -0.09 0.00 0.07 0.00 0.00 59.36 59.41 2jw5 h GLU 92 Cb 0.72 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.85 2jw5 h GLU 92 CO 0.06 0.33 -0.42 -0.09 0.07 0.00 0.00 179.01 178.96 2jw5 h ARG 93 N 0.51 0.00 -0.84 1.06 1.12 -1.94 -3.26 114.38 111.03 2jw5 h ARG 93 Ca 0.17 0.00 0.09 0.00 -1.11 0.00 0.00 59.98 59.13 2jw5 h ARG 93 Cb 0.01 0.00 -0.06 0.00 -0.01 0.00 0.00 29.97 29.92 2jw5 h ARG 93 CO -0.08 0.42 0.55 0.00 -3.11 0.00 0.00 179.97 177.75 2jw5 h ALA 94 N 1.58 1.66 -0.60 2.80 0.00 -0.66 -0.29 119.26 123.76 2jw5 h ALA 94 Ca -0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2jw5 h ALA 94 Cb 1.29 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.85 2jw5 h ALA 94 CO 0.05 0.18 0.34 -0.07 0.00 0.00 0.00 179.25 179.75 2jw5 h LEU 95 N 0.85 0.72 -1.12 0.00 4.07 -1.57 -1.81 115.31 116.45 2jw5 h LEU 95 Ca 0.38 -0.05 -0.03 0.00 0.08 0.00 0.00 57.88 58.26 2jw5 h LEU 95 Cb 0.36 -0.18 -0.03 0.00 1.08 0.00 0.00 40.66 41.89 2jw5 h LEU 95 CO -0.15 0.57 0.22 0.03 -1.08 0.00 0.00 178.44 178.03 2jw5 h ARG 96 N 0.82 0.84 -0.66 1.13 2.47 -1.22 1.03 114.38 118.80 2jw5 h ARG 96 Ca 0.21 -0.13 -0.03 0.00 -1.26 0.00 0.00 59.98 58.77 2jw5 h ARG 96 Cb 0.00 -0.15 -0.03 0.00 -1.65 0.00 0.00 29.97 28.15 2jw5 h ARG 96 CO -0.04 0.70 0.30 -0.07 0.56 0.00 0.00 179.97 181.42 2jw5 h LEU 97 N 0.83 0.87 -2.05 3.04 -0.00 -1.15 -2.37 115.31 114.48 2jw5 h LEU 97 Ca 0.20 -0.14 0.00 0.00 -0.00 0.00 0.00 57.88 57.93 2jw5 h LEU 97 Cb 0.18 -0.22 0.00 0.00 -0.00 0.00 0.00 40.66 40.61 2jw5 h LEU 97 CO -0.02 0.77 0.00 0.00 -0.00 0.00 0.00 178.44 179.20 2jw5 n LEU 98 N -4.46 3.06 -1.81 1.67 -0.00 -0.97 -4.91 117.00 109.58 2jw5 n LEU 98 Ca 0.05 -1.33 -0.12 0.00 -0.00 0.00 0.00 56.01 54.62 2jw5 n LEU 98 Cb 0.14 -0.23 -0.03 0.00 -0.00 0.00 0.00 43.42 43.30 2jw5 n LEU 98 CO 0.39 0.66 -0.13 0.54 -0.00 0.00 0.00 177.39 178.85 2jw5 n ARG 99 N 1.23 -1.69 -2.97 1.47 5.12 0.33 -3.54 116.66 116.59 2jw5 n ARG 99 Ca 0.19 0.63 -0.41 0.00 -1.93 0.00 0.00 57.85 56.33 2jw5 n ARG 99 Cb 0.54 -5.01 -0.05 0.00 -1.16 0.00 0.00 32.46 26.78 2jw5 n ARG 99 CO 0.00 0.00 0.00 -1.17 -1.93 0.00 0.00 177.63 174.53 2jw5 s LEU 100 N -4.42 4.11 0.40 0.55 2.96 0.29 -4.86 118.68 117.72 2jw5 s LEU 100 Ca 0.00 0.96 0.28 0.00 -0.22 0.00 0.00 54.13 55.16 2jw5 s LEU 100 Cb 0.00 -3.08 1.17 0.00 0.50 0.00 0.00 46.19 44.78 2jw5 s LEU 100 CO 0.00 -0.42 1.84 1.55 -1.32 0.00 0.00 176.35 178.00 2jw5 h PRO 101 N 7.61 0.00 0.00 0.98 0.13 -1.90 -3.43 132.00 135.40 2jw5 h PRO 101 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 2jw5 h PRO 101 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 2jw5 h PRO 101 CO 0.83 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.60 2jw5 n GLN 102 N -2.64 0.00 -3.12 0.86 10.64 -1.26 -5.13 117.38 116.73 2jw5 n GLN 102 Ca 0.01 0.00 -0.39 0.00 -1.83 0.00 0.00 57.00 54.80 2jw5 n GLN 102 Cb 0.26 0.00 -0.06 0.00 -0.86 0.00 0.00 30.24 29.58 2jw5 n GLN 102 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 2jw5 s LEU 103 N 0.00 4.54 0.84 2.61 1.02 -1.26 -5.07 118.68 121.36 2jw5 s LEU 103 Ca 0.00 1.46 -0.11 0.00 0.02 0.00 0.00 54.13 55.49 2jw5 s LEU 103 Cb 0.00 -3.17 0.10 0.00 0.02 0.00 0.00 46.19 43.14 2jw5 s LEU 103 CO 0.00 0.22 1.09 -2.16 0.02 0.00 0.00 176.35 175.52 2jw5 s PRO 104 N -1.24 1.72 0.11 1.29 0.04 -1.26 -4.92 135.00 130.73 2jw5 s PRO 104 Ca 0.34 0.78 -0.34 0.00 0.04 0.00 0.00 61.00 61.82 2jw5 s PRO 104 Cb -0.21 -1.86 -0.18 0.00 0.04 0.00 0.00 34.50 32.29 2jw5 s PRO 104 CO 0.23 -1.91 0.81 -2.30 0.04 0.00 0.00 177.00 173.87 2jw5 n PRO 105 N -3.65 0.10 0.00 0.56 -0.02 -1.26 -2.25 135.00 128.47 2jw5 n PRO 105 Ca 0.07 0.03 0.00 0.00 -2.02 0.00 0.00 63.50 61.59 2jw5 n PRO 105 Cb 0.55 -1.29 0.00 0.00 -0.02 0.00 0.00 33.50 32.74 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 1.77 2.19 1.46 -1.23 0.00 -1.26 -4.95 105.19 103.17 2jw5 n GLY 106 Ca 0.19 -0.03 -0.18 0.00 0.00 0.00 0.00 46.02 46.00 2jw5 n GLY 106 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2jw5 n ALA 107 N 0.00 -2.30 -3.51 4.61 0.00 -0.95 -4.98 120.51 113.37 2jw5 n ALA 107 Ca 0.00 -0.04 -0.14 0.00 0.00 0.00 0.00 53.44 53.27 2jw5 n ALA 107 Cb 0.00 -0.63 -0.04 0.00 0.00 0.00 0.00 19.45 18.78 2jw5 n ALA 107 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.50 178.64 2jw5 s GLN 108 N -0.48 0.97 -0.41 0.00 -2.07 -0.42 -4.76 119.66 112.50 2jw5 s GLN 108 Ca 0.25 -0.00 -0.25 0.00 -1.82 0.00 0.00 55.36 53.54 2jw5 s GLN 108 Cb -0.22 0.46 0.02 0.00 -1.09 0.00 0.00 33.01 32.18 2jw5 s GLN 108 CO 0.30 -0.35 0.89 -0.51 -1.32 0.00 0.00 175.29 174.30 2jw5 s LEU 109 N -1.69 4.04 0.46 2.60 1.43 -1.26 -3.16 118.68 121.10 2jw5 s LEU 109 Ca -0.04 0.33 0.08 0.00 -1.03 0.00 0.00 54.13 53.46 2jw5 s LEU 109 Cb -0.00 -3.17 0.01 0.00 0.03 0.00 0.00 46.19 43.06 2jw5 s LEU 109 CO 0.01 -0.90 0.49 0.68 0.23 0.00 0.00 176.35 176.85 2jw5 s VAL 110 N 3.49 2.51 0.22 -1.59 -7.23 0.58 -3.53 120.40 114.84 2jw5 s VAL 110 Ca 0.36 -1.23 0.03 0.00 -1.81 0.00 0.00 61.98 59.33 2jw5 s VAL 110 Cb -0.12 -2.74 0.03 0.00 0.56 0.00 0.00 36.38 34.12 2jw5 s VAL 110 CO 0.21 0.00 0.28 0.29 -0.31 0.00 0.00 175.10 175.57 2jw5 n LYS 111 N -1.76 0.92 -0.13 4.82 5.02 0.28 -2.96 118.16 124.35 2jw5 n LYS 111 Ca 0.06 -1.23 -0.03 0.00 -2.02 0.00 0.00 58.31 55.09 2jw5 n LYS 111 Cb 0.61 -0.04 0.20 0.00 -0.02 0.00 0.00 35.03 35.78 2jw5 n LYS 111 CO 0.00 0.00 0.00 0.77 -0.52 0.00 0.00 177.40 177.65 2jw5 h SER 112 N 0.09 0.77 -0.82 4.39 0.02 -1.76 -2.45 113.55 113.79 2jw5 h SER 112 Ca -0.11 -0.13 0.13 0.00 -0.84 0.00 0.00 61.79 60.83 2jw5 h SER 112 Cb 0.48 -0.20 -0.06 0.00 0.14 0.00 0.00 62.40 62.76 2jw5 h SER 112 CO 0.16 0.75 0.53 0.00 -1.14 0.00 0.00 176.83 177.13 2jw5 h ALA 113 N 1.36 1.87 -0.24 3.77 0.00 -1.92 0.21 119.26 124.31 2jw5 h ALA 113 Ca 0.18 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 55.02 2jw5 h ALA 113 Cb 0.28 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2jw5 h ALA 113 CO -0.00 -0.08 -0.14 2.35 0.00 0.00 0.00 179.25 181.38 2jw5 h TRP 114 N 0.64 0.61 0.62 0.00 7.01 -1.78 -2.60 115.95 120.45 2jw5 h TRP 114 Ca 0.40 -0.16 -0.03 0.00 2.11 0.00 0.00 58.89 61.21 2jw5 h TRP 114 Cb 0.65 -0.14 0.01 0.00 -2.10 0.00 0.00 29.16 27.57 2jw5 h TRP 114 CO -0.00 0.80 -0.30 1.25 -2.79 0.00 0.00 178.44 177.41 2jw5 h LEU 115 N 0.24 -0.70 -0.52 0.65 7.12 -1.13 0.00 115.31 120.97 2jw5 h LEU 115 Ca 0.05 -0.00 0.07 0.00 0.13 0.00 0.00 57.88 58.13 2jw5 h LEU 115 Cb 0.66 0.18 -0.10 0.00 -0.53 0.00 0.00 40.66 40.87 2jw5 h LEU 115 CO 0.04 -0.32 -0.50 0.28 -0.13 0.00 0.00 178.44 177.82 2jw5 h SER 116 N -1.18 -1.69 0.30 1.25 0.02 -0.74 1.14 113.55 112.65 2jw5 h SER 116 Ca -0.08 0.25 -0.01 0.00 -0.84 0.00 0.00 61.79 61.10 2jw5 h SER 116 Cb 0.66 0.73 0.00 0.00 0.14 0.00 0.00 62.40 63.93 2jw5 h SER 116 CO 0.14 -0.36 -0.15 -0.07 -1.14 0.00 0.00 176.83 175.25 2jw5 h LEU 117 N -0.29 -0.35 -1.88 5.07 4.07 -1.54 -1.55 115.31 118.84 2jw5 h LEU 117 Ca 0.13 0.01 0.13 0.00 0.08 0.00 0.00 57.88 58.23 2jw5 h LEU 117 Cb 0.57 0.09 -0.03 0.00 1.08 0.00 0.00 40.66 42.37 2jw5 h LEU 117 CO -0.66 -0.25 0.37 0.00 -1.08 0.00 0.00 178.44 176.82 2jw5 h LEU 119 N 0.13 -0.36 0.03 0.00 5.85 0.21 -2.80 115.31 118.37 2jw5 h LEU 119 Ca 0.25 -0.18 -0.28 0.00 0.84 0.00 0.00 57.88 58.51 2jw5 h LEU 119 Cb 0.82 0.09 0.02 0.00 0.37 0.00 0.00 40.66 41.97 2jw5 h LEU 119 CO -0.03 0.05 -1.14 0.06 -0.34 0.00 0.00 178.44 177.04 2jw5 h GLN 120 N -0.84 0.59 -0.45 1.25 3.07 -0.76 -3.30 115.11 114.67 2jw5 h GLN 120 Ca -0.04 -0.73 0.08 0.00 0.09 0.00 0.00 58.65 58.05 2jw5 h GLN 120 Cb 0.52 0.23 -0.07 0.00 0.08 0.00 0.00 27.48 28.24 2jw5 h GLN 120 CO 0.07 1.31 0.04 0.93 0.09 0.00 0.00 178.83 181.27 2jw5 h GLU 121 N 0.29 0.15 0.00 0.06 4.39 0.18 -3.46 114.58 116.19 2jw5 h GLU 121 Ca -0.15 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.54 2jw5 h GLU 121 Cb 1.80 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 30.42 2jw5 h GLU 121 CO 0.21 0.10 0.00 -2.13 -1.16 0.00 0.00 179.01 176.03 2jw5 n ARG 122 N -5.17 0.00 -1.43 2.33 3.00 -1.06 -5.04 116.66 109.29 2jw5 n ARG 122 Ca 0.04 0.09 -0.01 0.00 -0.00 0.00 0.00 57.85 57.97 2jw5 n ARG 122 Cb 0.23 -2.43 0.00 0.00 0.00 0.00 0.00 32.46 30.27 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 -1.44 0.16 -3.37 -0.14 -4.01 -1.25 -5.02 116.66 101.60 2jw5 n ARG 123 Ca 0.00 -0.33 -0.38 0.00 -1.04 0.00 0.00 57.85 56.10 2jw5 n ARG 123 Cb 0.25 0.41 -0.06 0.00 -3.04 0.00 0.00 32.46 30.01 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 4.40 0.19 2.89 2.96 -1.26 -4.70 118.68 123.16 2jw5 s LEU 124 Ca 0.02 0.97 0.11 0.00 -0.22 0.00 0.00 54.13 55.02 2jw5 s LEU 124 Cb -0.01 -2.71 -0.04 0.00 0.50 0.00 0.00 46.19 43.93 2jw5 s LEU 124 CO 0.02 0.17 -0.23 0.68 -1.32 0.00 0.00 176.35 175.67 2jw5 s VAL 125 N -0.34 2.31 0.53 1.68 -7.23 -1.26 -5.09 120.40 110.99 2jw5 s VAL 125 Ca 0.26 -2.03 -0.22 0.00 -1.81 0.00 0.00 61.98 58.18 2jw5 s VAL 125 Cb -0.17 -2.11 -0.05 0.00 0.56 0.00 0.00 36.38 34.61 2jw5 s VAL 125 CO 0.13 -0.14 1.34 1.51 -0.31 0.00 0.00 175.10 177.63 2jw5 s ASP 126 N -2.69 5.41 -0.07 4.85 -4.77 -1.26 -4.94 116.67 113.20 2jw5 s ASP 126 Ca 0.21 2.72 0.16 0.00 -3.30 0.00 0.00 52.55 52.34 2jw5 s ASP 126 Cb -0.08 -2.63 -0.24 0.00 -1.09 0.00 0.00 42.92 38.88 2jw5 s ASP 126 CO 0.10 -1.47 0.26 0.52 0.70 0.00 0.00 175.17 175.28 2jw5 n VAL 127 N -0.91 0.37 -0.50 2.11 0.31 -1.26 -4.72 118.33 113.74 2jw5 n VAL 127 Ca 0.10 -0.48 -0.38 0.00 -0.01 0.00 0.00 64.34 63.56 2jw5 n VAL 127 Cb 0.45 -0.13 -0.10 0.00 -0.91 0.00 0.00 33.84 33.16 2jw5 n VAL 127 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2jw5 n ALA 128 N -2.25 1.15 0.00 3.52 0.00 -1.26 -0.69 120.51 120.97 2jw5 n ALA 128 Ca -0.11 -2.38 0.00 0.00 0.00 0.00 0.00 53.44 50.96 2jw5 n ALA 128 Cb 0.64 -3.56 0.00 0.00 0.00 0.00 0.00 19.45 16.53 2jw5 n ALA 128 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2jw5 n GLY 129 N 4.80 0.25 0.45 0.00 0.00 -1.26 -4.96 105.19 104.48 2jw5 n GLY 129 Ca 0.41 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.50 2jw5 n GLY 129 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2jw5 n PHE 130 N 0.00 0.00 -3.92 1.61 3.72 0.13 -4.93 117.46 114.07 2jw5 n PHE 130 Ca 0.00 0.00 -0.35 0.00 -0.05 0.00 0.00 57.45 57.05 2jw5 n PHE 130 Cb 0.00 0.00 -0.11 0.00 -0.94 0.00 0.00 39.48 38.43 2jw5 n PHE 130 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 176.76 175.59 2jw5 s SER 131 N -1.63 5.42 0.04 4.37 0.01 -0.99 1.00 113.70 121.91 2jw5 s SER 131 Ca 0.15 -0.05 -0.24 0.00 1.31 0.00 0.00 55.95 57.12 2jw5 s SER 131 Cb 0.12 -1.95 -0.18 0.00 0.21 0.00 0.00 66.02 64.23 2jw5 s SER 131 CO 0.31 0.08 1.51 0.40 0.41 0.00 0.00 173.24 175.96 2jw5 h ILE 132 N 5.17 1.17 0.00 1.44 5.03 -1.90 -3.45 117.51 124.97 2jw5 h ILE 132 Ca -0.37 -0.54 0.00 0.00 -0.12 0.00 0.00 64.86 63.83 2jw5 h ILE 132 Cb 1.17 1.54 0.00 0.00 -3.03 0.00 0.00 36.82 36.51 2jw5 h ILE 132 CO 0.64 0.14 0.00 0.33 -0.68 0.00 0.00 178.15 178.58 2jw5 n PHE 133 N -4.98 0.00 0.00 1.37 7.35 -1.26 -2.90 117.46 117.03 2jw5 n PHE 133 Ca -0.08 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.61 2jw5 n PHE 133 Cb 0.14 0.00 0.00 0.00 0.35 0.00 0.00 39.48 39.97 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 0.06 -2.13 2.08 -1.26 -4.87 119.36 113.23 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 0.03 0.00 -0.75 0.00 0.00 39.64 38.92 2jw5 n ILE 134 CO 0.00 0.00 0.00 -0.81 0.56 0.00 0.00 176.55 176.30