#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 5.81 -0.57 1.61 0.01 -1.26 -4.98 113.70 114.33 2jw5 s SER 31 Ca 0.00 2.13 0.04 0.00 1.31 0.00 0.00 55.95 59.43 2jw5 s SER 31 Cb 0.00 -2.58 0.37 0.00 0.21 0.00 0.00 66.02 64.02 2jw5 s SER 31 CO 0.00 -1.16 1.11 -0.46 0.41 0.00 0.00 173.24 173.14 2jw5 n ASN 32 N -1.28 4.88 -3.95 2.44 6.94 -1.26 -5.02 115.26 118.01 2jw5 n ASN 32 Ca 0.11 -3.71 -0.12 0.00 -0.02 0.00 0.00 54.58 50.84 2jw5 n ASN 32 Cb 0.51 -0.58 -0.13 0.00 -2.36 0.00 0.00 39.78 37.22 2jw5 n ASN 32 CO 0.00 0.00 0.00 -0.55 -1.03 0.00 0.00 177.26 175.68 2jw5 s SER 33 N -3.27 0.35 0.00 0.53 0.15 -1.26 -5.00 113.70 105.19 2jw5 s SER 33 Ca 0.48 -0.25 0.00 0.00 0.70 0.00 0.00 55.95 56.88 2jw5 s SER 33 Cb 0.33 0.02 0.00 0.00 -1.71 0.00 0.00 66.02 64.66 2jw5 s SER 33 CO -0.17 -0.10 0.00 0.61 1.20 0.00 0.00 173.24 174.78 2jw5 n GLY 34 N 2.36 -1.60 3.55 9.45 0.00 -1.26 -5.07 105.19 112.62 2jw5 n GLY 34 Ca -0.17 0.57 -0.41 0.00 0.00 0.00 0.00 46.02 46.01 2jw5 n GLY 34 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2jw5 s GLU 35 N 0.00 3.41 0.13 1.61 -1.05 -1.26 -4.85 118.70 116.69 2jw5 s GLU 35 Ca 0.00 -0.76 -0.18 0.00 -0.15 0.00 0.00 54.97 53.87 2jw5 s GLU 35 Cb 0.00 -4.84 -0.04 0.00 -0.44 0.00 0.00 34.13 28.81 2jw5 s GLU 35 CO 0.00 -2.17 1.77 1.49 0.95 0.00 0.00 175.26 177.30 2jw5 h GLU 36 N 9.87 0.37 0.00 -4.83 4.81 -2.01 -3.45 114.58 119.34 2jw5 h GLU 36 Ca -0.01 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 2jw5 h GLU 36 Cb 1.03 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.33 2jw5 h GLU 36 CO 1.36 0.27 0.00 0.00 -0.73 0.00 0.00 179.01 179.91 2jw5 n ALA 37 N -2.18 0.00 -0.29 2.92 0.00 -1.26 -2.74 120.51 116.96 2jw5 n ALA 37 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 2jw5 n ALA 37 Cb 0.04 -0.98 0.00 0.00 0.00 0.00 0.00 19.45 18.51 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 -0.91 0.00 -3.41 0.00 1.02 -1.26 -3.83 120.64 112.25 2jw5 n GLU 38 Ca 0.00 0.00 -0.29 0.00 -0.02 0.00 0.00 57.16 56.85 2jw5 n GLU 38 Cb 0.12 -3.75 0.02 0.00 -0.02 0.00 0.00 31.44 27.81 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 -1.57 -1.53 -0.06 3.49 1.02 -1.11 -4.90 120.64 115.99 2jw5 n GLU 39 Ca 0.00 0.96 -0.22 0.00 -0.02 0.00 0.00 57.16 57.88 2jw5 n GLU 39 Cb 0.00 -1.83 -0.12 0.00 -0.02 0.00 0.00 31.44 29.47 2jw5 n GLU 39 CO 0.00 0.00 0.00 -2.67 1.18 0.00 0.00 177.13 175.64 2jw5 n TRP 40 N -1.21 1.10 0.13 -0.32 4.27 -1.25 -4.16 117.44 116.01 2jw5 n TRP 40 Ca -0.18 0.36 0.04 0.00 -3.89 0.00 0.00 57.50 53.84 2jw5 n TRP 40 Cb 0.61 -1.12 0.46 0.00 -1.36 0.00 0.00 31.31 29.89 2jw5 n TRP 40 CO 0.00 0.00 0.00 1.25 -2.29 0.00 0.00 177.69 176.65 2jw5 h LEU 41 N -0.58 0.21 -0.57 5.67 5.85 -1.91 -2.12 115.31 121.86 2jw5 h LEU 41 Ca -0.39 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.31 2jw5 h LEU 41 Cb 1.60 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 42.58 2jw5 h LEU 41 CO -0.10 0.27 0.44 -1.54 -0.34 0.00 0.00 178.44 177.18 2jw5 n SER 42 N -4.38 0.22 0.20 1.25 3.41 -1.26 0.53 113.62 113.59 2jw5 n SER 42 Ca -0.01 0.45 0.14 0.00 -0.26 0.00 0.00 58.87 59.19 2jw5 n SER 42 Cb 0.18 -0.33 0.68 0.00 -0.26 0.00 0.00 64.21 64.48 2jw5 n SER 42 CO 0.00 0.00 0.00 -1.28 -0.16 0.00 0.00 175.04 173.60 2jw5 h SER 43 N 0.00 0.00 -4.46 4.04 0.87 -1.62 -3.44 113.55 108.94 2jw5 h SER 43 Ca 0.00 0.00 -0.33 0.00 -1.23 0.00 0.00 61.79 60.23 2jw5 h SER 43 Cb 0.88 0.00 -0.14 0.00 -0.44 0.00 0.00 62.40 62.70 2jw5 h SER 43 CO 0.00 0.00 -0.63 -1.48 -0.53 0.00 0.00 176.83 174.19 2jw5 s LEU 44 N -5.01 1.79 -0.26 2.23 2.34 0.19 -5.14 118.68 114.83 2jw5 s LEU 44 Ca -0.00 -1.32 0.01 0.00 0.06 0.00 0.00 54.13 52.88 2jw5 s LEU 44 Cb 0.09 -0.01 0.05 0.00 -0.56 0.00 0.00 46.19 45.75 2jw5 s LEU 44 CO 0.34 -0.68 -0.09 -0.60 -1.06 0.00 0.00 176.35 174.27 2jw5 s ARG 45 N -3.99 2.48 0.48 1.48 3.00 -1.26 -4.77 118.95 116.36 2jw5 s ARG 45 Ca 0.34 -1.20 0.01 0.00 -1.00 0.00 0.00 55.73 53.87 2jw5 s ARG 45 Cb 0.07 -2.92 0.01 0.00 0.00 0.00 0.00 34.95 32.11 2jw5 s ARG 45 CO 0.11 -0.50 0.69 0.00 0.00 0.00 0.00 175.30 175.60 2jw5 s ALA 46 N 1.19 3.83 -0.23 6.12 0.00 -1.26 -3.19 121.76 128.22 2jw5 s ALA 46 Ca -0.05 -1.16 -0.09 0.00 0.00 0.00 0.00 51.96 50.66 2jw5 s ALA 46 Cb -0.18 -2.10 0.10 0.00 0.00 0.00 0.00 23.12 20.94 2jw5 s ALA 46 CO -0.05 -0.48 0.51 -1.58 0.00 0.00 0.00 175.76 174.16 2jw5 s HIS 47 N -2.60 -0.98 -0.12 0.00 2.46 -1.20 -4.20 115.29 108.65 2jw5 s HIS 47 Ca 0.51 1.81 -0.02 0.00 0.47 0.00 0.00 55.06 57.83 2jw5 s HIS 47 Cb -0.10 0.49 -0.03 0.00 -0.13 0.00 0.00 32.58 32.81 2jw5 s HIS 47 CO 0.38 -0.54 -0.03 0.08 -2.47 0.00 0.00 174.74 172.16 2jw5 s VAL 48 N 2.56 3.97 -0.60 0.89 1.01 -1.26 -0.23 120.40 126.73 2jw5 s VAL 48 Ca -0.04 -0.35 -0.24 0.00 0.00 0.00 0.00 61.98 61.34 2jw5 s VAL 48 Cb -0.11 -2.69 0.05 0.00 0.00 0.00 0.00 36.38 33.62 2jw5 s VAL 48 CO -0.15 0.55 0.99 -0.69 0.00 0.00 0.00 175.10 175.80 2jw5 s VAL 49 N -0.25 4.29 0.24 2.92 1.01 -1.18 -4.89 120.40 122.53 2jw5 s VAL 49 Ca 0.05 0.12 -0.05 0.00 0.00 0.00 0.00 61.98 62.09 2jw5 s VAL 49 Cb -0.13 -4.63 0.15 0.00 0.00 0.00 0.00 36.38 31.78 2jw5 s VAL 49 CO 0.02 -1.30 1.79 0.03 0.00 0.00 0.00 175.10 175.64 2jw5 h ARG 50 N 9.47 1.06 -0.04 2.72 -0.00 -1.94 0.56 114.38 126.21 2jw5 h ARG 50 Ca -0.27 -0.21 -0.07 0.00 -0.50 0.00 0.00 59.98 58.94 2jw5 h ARG 50 Cb 1.07 -0.16 -0.01 0.00 0.00 0.00 0.00 29.97 30.87 2jw5 h ARG 50 CO 1.14 0.89 -0.28 1.79 0.00 0.00 0.00 179.97 183.50 2jw5 h THR 51 N 1.02 1.22 0.00 2.04 1.35 -1.90 -3.06 112.91 113.57 2jw5 h THR 51 Ca 0.23 -1.04 0.00 0.00 -0.55 0.00 0.00 66.41 65.05 2jw5 h THR 51 Cb 0.26 1.51 0.00 0.00 -1.73 0.00 0.00 68.15 68.20 2jw5 h THR 51 CO -0.01 0.30 -0.09 1.23 -0.25 0.00 0.00 175.52 176.70 2jw5 h GLY 52 N 0.91 0.00 0.00 5.82 0.00 -1.71 -3.45 103.07 104.64 2jw5 h GLY 52 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.34 2jw5 h GLY 52 CO 0.04 0.00 0.00 1.39 0.00 0.00 0.00 176.54 177.97 2jw5 n ILE 53 N -2.81 0.00 -2.32 2.60 5.41 0.19 -4.66 119.36 117.77 2jw5 n ILE 53 Ca -0.01 0.26 -0.07 0.00 1.00 0.00 0.00 62.75 63.93 2jw5 n ILE 53 Cb 0.05 -1.17 -0.01 0.00 -0.71 0.00 0.00 39.64 37.80 2jw5 n ILE 53 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2jw5 n GLY 54 N 0.33 -0.34 0.27 7.39 0.00 -1.16 -4.74 105.19 106.94 2jw5 n GLY 54 Ca 0.00 0.01 -0.10 0.00 0.00 0.00 0.00 46.02 45.94 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 -0.14 -0.60 0.00 1.61 3.08 -1.88 -3.49 114.38 112.96 2jw5 h ARG 55 Ca -0.10 0.04 0.00 0.00 0.07 0.00 0.00 59.98 59.99 2jw5 h ARG 55 Cb 0.78 0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.96 2jw5 h ARG 55 CO 0.15 -0.40 0.00 0.00 -1.07 0.00 0.00 179.97 178.64 2jw5 n ALA 56 N -2.71 0.00 -0.12 0.04 0.00 -1.26 -4.97 120.51 111.49 2jw5 n ALA 56 Ca -0.08 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.19 2jw5 n ALA 56 Cb 0.25 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.59 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 0.58 -0.32 0.00 0.63 -1.26 -4.47 116.66 111.82 2jw5 n ARG 57 Ca 0.00 0.15 0.02 0.00 -0.92 0.00 0.00 57.85 57.10 2jw5 n ARG 57 Cb 0.00 -1.46 0.16 0.00 0.45 0.00 0.00 32.46 31.61 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 -0.13 1.25 -0.82 5.13 0.00 -1.98 -1.71 119.26 121.01 2jw5 h ALA 58 Ca -0.54 -0.00 0.20 0.00 0.00 0.00 0.00 54.91 54.57 2jw5 h ALA 58 Cb 1.78 -0.23 -0.14 0.00 0.00 0.00 0.00 17.79 19.20 2jw5 h ALA 58 CO -0.12 0.27 0.09 1.05 0.00 0.00 0.00 179.25 180.54 2jw5 h GLU 59 N 0.98 0.13 0.00 0.00 4.11 -1.92 0.69 114.58 118.57 2jw5 h GLU 59 Ca 0.40 -0.01 0.00 0.00 0.07 0.00 0.00 59.36 59.82 2jw5 h GLU 59 Cb 0.23 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.45 2jw5 h GLU 59 CO -0.19 0.09 0.80 1.25 0.07 0.00 0.00 179.01 181.02 2jw5 h LEU 60 N 0.14 0.00 -0.48 3.06 5.85 -1.54 -0.19 115.31 122.15 2jw5 h LEU 60 Ca 0.48 0.00 0.10 0.00 0.84 0.00 0.00 57.88 59.29 2jw5 h LEU 60 Cb 0.90 0.00 -0.10 0.00 0.37 0.00 0.00 40.66 41.83 2jw5 h LEU 60 CO -0.68 0.00 -0.18 -0.26 -0.34 0.00 0.00 178.44 176.98 2jw5 h PHE 61 N 0.00 -0.43 -0.90 1.25 0.04 0.24 0.15 116.94 117.30 2jw5 h PHE 61 Ca 0.00 0.05 -0.02 0.00 2.80 0.00 0.00 57.97 60.80 2jw5 h PHE 61 Cb 1.60 0.26 -0.04 0.00 2.20 0.00 0.00 35.95 39.96 2jw5 h PHE 61 CO 0.00 -0.26 0.49 1.05 -0.60 0.00 0.00 178.31 178.99 2jw5 h GLU 62 N -0.07 1.26 -0.61 1.51 4.11 -1.25 -1.65 114.58 117.87 2jw5 h GLU 62 Ca 0.23 -0.15 -0.01 0.00 0.07 0.00 0.00 59.36 59.50 2jw5 h GLU 62 Cb 0.42 -0.25 -0.03 0.00 0.50 0.00 0.00 28.75 29.40 2jw5 h GLU 62 CO -0.53 0.92 0.33 0.87 0.07 0.00 0.00 179.01 180.67 2jw5 h LYS 63 N 1.26 0.85 -0.74 1.06 6.56 -1.14 -0.64 116.57 123.78 2jw5 h LYS 63 Ca 0.32 -0.10 -0.05 0.00 -1.06 0.00 0.00 60.65 59.75 2jw5 h LYS 63 Cb 0.03 -0.16 -0.03 0.00 -0.57 0.00 0.00 32.23 31.49 2jw5 h LYS 63 CO -0.05 0.65 0.27 1.96 -2.06 0.00 0.00 179.45 180.22 2jw5 h GLN 64 N 0.82 1.13 0.33 3.15 1.08 -0.39 0.19 115.11 121.42 2jw5 h GLN 64 Ca 0.21 -0.22 -0.02 0.00 -1.45 0.00 0.00 58.65 57.17 2jw5 h GLN 64 Cb 0.05 -0.17 0.00 0.00 -0.05 0.00 0.00 27.48 27.31 2jw5 h GLN 64 CO -0.03 0.94 -0.16 0.82 -0.95 0.00 0.00 178.83 179.45 2jw5 h ILE 65 N 1.08 0.69 -0.72 2.54 2.04 -0.86 -2.47 117.51 119.80 2jw5 h ILE 65 Ca 0.24 -0.39 -0.06 0.00 1.00 0.00 0.00 64.86 65.66 2jw5 h ILE 65 Cb 0.26 0.89 -0.03 0.00 -0.74 0.00 0.00 36.82 37.20 2jw5 h ILE 65 CO -0.01 0.08 0.23 -0.37 0.00 0.00 0.00 178.15 178.07 2jw5 h VAL 66 N -0.66 1.26 0.00 1.67 -1.51 -0.70 0.26 116.25 116.58 2jw5 h VAL 66 Ca -0.05 -0.90 0.00 0.00 -1.23 0.00 0.00 66.70 64.53 2jw5 h VAL 66 Cb 0.47 0.47 0.00 0.00 -2.13 0.00 0.00 31.29 30.10 2jw5 h VAL 66 CO 0.07 0.35 0.02 -0.61 -1.23 0.00 0.00 177.57 176.17 2jw5 h GLN 67 N 1.07 0.00 -0.14 5.19 4.15 -0.57 0.36 115.11 125.16 2jw5 h GLN 67 Ca 0.23 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.65 2jw5 h GLN 67 Cb 0.30 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.99 2jw5 h GLN 67 CO -0.01 0.00 0.00 0.72 -1.93 0.00 0.00 178.83 177.61 2jw5 n HIS 68 N -2.85 0.16 -0.15 3.99 8.25 -0.51 -4.91 115.22 119.20 2jw5 n HIS 68 Ca -0.03 -0.08 0.00 0.00 -0.26 0.00 0.00 57.72 57.35 2jw5 n HIS 68 Cb 0.08 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.19 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 1.34 0.59 3.41 -1.41 0.00 0.13 -4.17 105.19 105.08 2jw5 n GLY 69 Ca 0.17 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.75 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 -1.19 1.67 0.43 -0.02 0.00 -0.04 -4.34 107.32 103.83 2jw5 s GLY 70 Ca 0.00 -2.20 -0.24 0.00 0.00 0.00 0.00 44.72 42.28 2jw5 s GLY 70 CO 0.00 1.82 1.15 1.20 0.00 0.00 0.00 173.10 177.27 2jw5 s GLN 71 N 3.12 3.94 0.07 2.90 -0.21 -1.26 -2.29 119.66 125.93 2jw5 s GLN 71 Ca 0.19 1.76 0.02 0.00 0.02 0.00 0.00 55.36 57.34 2jw5 s GLN 71 Cb -0.18 -2.53 -0.04 0.00 1.00 0.00 0.00 33.01 31.26 2jw5 s GLN 71 CO 0.05 -0.40 -0.07 -0.48 -2.12 0.00 0.00 175.29 172.27 2jw5 s LEU 72 N -2.76 2.42 0.06 2.90 0.05 -1.26 -4.21 118.68 115.88 2jw5 s LEU 72 Ca 0.60 -0.85 -0.26 0.00 0.05 0.00 0.00 54.13 53.67 2jw5 s LEU 72 Cb -0.28 -0.07 0.09 0.00 -2.05 0.00 0.00 46.19 43.87 2jw5 s LEU 72 CO 0.35 -0.39 0.74 0.00 -0.55 0.00 0.00 176.35 176.50 2jw5 n PRO 74 N -0.12 1.73 -0.12 0.00 -0.04 -1.26 -3.92 135.00 131.26 2jw5 n PRO 74 Ca -0.14 0.00 0.27 0.00 -0.04 0.00 0.00 63.50 63.59 2jw5 n PRO 74 Cb 0.62 0.00 0.66 0.00 -0.04 0.00 0.00 33.50 34.75 2jw5 n PRO 74 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2jw5 h ALA 75 N -2.00 2.66 0.00 0.55 0.00 -1.79 1.60 119.26 120.27 2jw5 h ALA 75 Ca 0.00 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 2jw5 h ALA 75 Cb 0.00 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 2jw5 h ALA 75 CO 0.00 -1.22 -0.00 1.96 0.00 0.00 0.00 179.25 179.98 2jw5 h GLN 76 N 0.00 0.00 -4.72 0.00 4.20 -1.91 -3.44 115.11 109.24 2jw5 h GLN 76 Ca 0.39 0.00 -0.53 0.00 0.06 0.00 0.00 58.65 58.57 2jw5 h GLN 76 Cb 1.99 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 29.71 2jw5 h GLN 76 CO -0.00 0.00 1.39 0.41 -0.67 0.00 0.00 178.83 179.96 2jw5 n GLY 77 N -0.37 -0.31 0.45 3.46 0.00 0.55 -4.72 105.19 104.25 2jw5 n GLY 77 Ca -0.01 1.00 0.27 0.00 0.00 0.00 0.00 46.02 47.28 2jw5 n GLY 77 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2jw5 h PRO 78 N 9.49 0.00 -0.82 1.61 0.11 -1.87 -3.15 132.00 137.38 2jw5 h PRO 78 Ca -0.06 0.00 -0.34 0.00 0.11 0.00 0.00 66.00 65.71 2jw5 h PRO 78 Cb 1.18 0.00 -0.25 0.00 0.11 0.00 0.00 31.00 32.04 2jw5 h PRO 78 CO 1.12 0.00 -0.75 0.41 -0.21 0.00 0.00 178.00 178.57 2jw5 n GLY 79 N -1.66 1.77 3.41 -0.55 0.00 -1.26 -5.08 105.19 101.82 2jw5 n GLY 79 Ca 0.16 -0.67 -0.44 0.00 0.00 0.00 0.00 46.02 45.08 2jw5 n GLY 79 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2jw5 s VAL 80 N -0.76 4.66 -0.20 1.61 0.11 -1.19 -4.56 120.40 120.07 2jw5 s VAL 80 Ca 0.30 -0.95 0.22 0.00 -2.93 0.00 0.00 61.98 58.61 2jw5 s VAL 80 Cb 0.30 -4.61 -0.20 0.00 -1.53 0.00 0.00 36.38 30.34 2jw5 s VAL 80 CO -0.07 -1.31 0.73 1.07 -3.33 0.00 0.00 175.10 172.19 2jw5 n THR 81 N 5.59 0.21 -4.56 5.04 5.66 -1.25 -4.76 114.28 120.21 2jw5 n THR 81 Ca 0.00 -0.47 -0.34 0.00 -3.05 0.00 0.00 64.05 60.20 2jw5 n THR 81 Cb 0.45 -0.05 -0.11 0.00 -1.55 0.00 0.00 70.33 69.07 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 -3.42 2.96 -0.25 1.09 3.76 -1.19 0.75 115.29 118.99 2jw5 s HIS 82 Ca -0.04 0.04 -0.01 0.00 -0.15 0.00 0.00 55.06 54.90 2jw5 s HIS 82 Cb 0.13 -1.70 0.08 0.00 1.11 0.00 0.00 32.58 32.19 2jw5 s HIS 82 CO 0.86 0.36 0.04 0.42 -0.85 0.00 0.00 174.74 175.57 2jw5 s ILE 83 N -0.86 0.94 -0.09 0.60 -1.09 -1.02 -3.26 121.20 116.42 2jw5 s ILE 83 Ca 0.13 -1.07 -0.19 0.00 -2.23 0.00 0.00 60.65 57.30 2jw5 s ILE 83 Cb -0.11 -1.49 -0.04 0.00 -1.58 0.00 0.00 42.46 39.24 2jw5 s ILE 83 CO 0.03 -0.36 0.50 -0.69 -1.23 0.00 0.00 174.94 173.19 2jw5 s VAL 84 N 1.63 5.13 0.17 2.92 1.01 0.68 -0.52 120.40 131.42 2jw5 s VAL 84 Ca 0.02 1.01 0.03 0.00 0.00 0.00 0.00 61.98 63.05 2jw5 s VAL 84 Cb -0.18 -3.84 -0.05 0.00 0.00 0.00 0.00 36.38 32.32 2jw5 s VAL 84 CO -0.14 0.35 -0.05 0.68 0.00 0.00 0.00 175.10 175.95 2jw5 s VAL 85 N 0.41 0.96 -1.19 2.92 -7.23 -1.16 -3.13 120.40 111.98 2jw5 s VAL 85 Ca 0.27 -2.02 0.00 0.00 -1.81 0.00 0.00 61.98 58.42 2jw5 s VAL 85 Cb -0.16 -2.03 0.00 0.00 0.56 0.00 0.00 36.38 34.75 2jw5 s VAL 85 CO 0.12 -0.58 0.27 -0.67 -0.31 0.00 0.00 175.10 173.93 2jw5 n ASP 86 N -0.25 0.36 0.00 4.85 2.03 -1.26 -2.33 116.55 119.95 2jw5 n ASP 86 Ca -0.08 -0.89 0.00 0.00 0.52 0.00 0.00 54.79 54.34 2jw5 n ASP 86 Cb 0.62 -0.18 0.00 0.00 -0.72 0.00 0.00 41.12 40.84 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 0.13 0.00 0.11 -0.67 4.71 -1.26 -4.75 120.64 118.90 2jw5 n GLU 87 Ca 0.00 0.00 -0.04 0.00 -0.01 0.00 0.00 57.16 57.11 2jw5 n GLU 87 Cb 0.09 -2.38 -0.02 0.00 -1.01 0.00 0.00 31.44 28.12 2jw5 n GLU 87 CO 0.00 0.00 0.00 0.78 0.09 0.00 0.00 177.13 178.00 2jw5 h GLY 88 N 0.00 -0.30 -2.86 0.62 0.00 -1.99 -3.43 103.07 95.11 2jw5 h GLY 88 Ca 0.00 0.11 -0.54 0.00 0.00 0.00 0.00 47.33 46.90 2jw5 h GLY 88 CO 0.00 -0.11 0.58 -3.16 0.00 0.00 0.00 176.54 173.85 2jw5 s MET 89 N -3.45 3.41 0.71 4.80 0.23 -1.26 -5.01 119.30 118.73 2jw5 s MET 89 Ca -0.04 2.12 -0.08 0.00 -1.03 0.00 0.00 55.69 56.65 2jw5 s MET 89 Cb 0.00 -2.37 0.05 0.00 -1.53 0.00 0.00 34.83 30.99 2jw5 s MET 89 CO 0.12 -0.93 1.05 -0.51 -2.03 0.00 0.00 175.02 172.72 2jw5 s ASP 90 N -1.01 4.94 0.08 -1.18 1.01 -1.26 -4.85 116.67 114.39 2jw5 s ASP 90 Ca 0.67 0.65 -0.28 0.00 0.71 0.00 0.00 52.55 54.31 2jw5 s ASP 90 Cb -0.37 -1.34 -0.17 0.00 1.01 0.00 0.00 42.92 42.05 2jw5 s ASP 90 CO 0.45 -1.56 1.68 0.22 0.21 0.00 0.00 175.17 176.18 2jw5 h TYR 91 N -0.65 -0.42 -1.00 4.23 3.20 -1.93 0.20 116.97 120.60 2jw5 h TYR 91 Ca -0.45 -0.01 0.22 0.00 3.14 0.00 0.00 58.73 61.63 2jw5 h TYR 91 Cb 1.30 0.14 -0.10 0.00 1.54 0.00 0.00 36.73 39.61 2jw5 h TYR 91 CO 0.37 -0.26 0.62 1.05 -1.64 0.00 0.00 178.16 178.29 2jw5 h GLU 92 N -0.45 0.61 -0.06 1.82 4.11 -1.94 0.30 114.58 118.96 2jw5 h GLU 92 Ca -0.05 -0.04 -0.22 0.00 0.07 0.00 0.00 59.36 59.12 2jw5 h GLU 92 Cb 0.35 -0.14 0.02 0.00 0.50 0.00 0.00 28.75 29.48 2jw5 h GLU 92 CO 0.08 0.40 -0.84 -0.09 0.07 0.00 0.00 179.01 178.63 2jw5 h ARG 93 N 0.63 0.68 -1.09 1.06 2.43 -1.84 -3.20 114.38 113.05 2jw5 h ARG 93 Ca 0.58 -0.65 0.32 0.00 -0.81 0.00 0.00 59.98 59.42 2jw5 h ARG 93 Cb 1.09 0.16 -0.04 0.00 -0.42 0.00 0.00 29.97 30.76 2jw5 h ARG 93 CO -0.37 1.25 0.93 0.00 -1.51 0.00 0.00 179.97 180.27 2jw5 h ALA 94 N 0.45 2.97 0.58 2.80 0.00 0.16 0.72 119.26 126.94 2jw5 h ALA 94 Ca -0.09 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 2jw5 h ALA 94 Cb 1.49 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 19.35 2jw5 h ALA 94 CO 0.17 -1.49 -0.49 -0.07 0.00 0.00 0.00 179.25 177.37 2jw5 h LEU 95 N 0.00 -1.30 -0.23 0.00 -0.00 -1.52 -0.46 115.31 111.80 2jw5 h LEU 95 Ca 0.52 0.10 -0.11 0.00 -0.00 0.00 0.00 57.88 58.38 2jw5 h LEU 95 Cb 2.37 0.41 -0.02 0.00 -0.00 0.00 0.00 40.66 43.43 2jw5 h LEU 95 CO -0.01 -0.68 -0.54 0.08 -0.00 0.00 0.00 178.44 177.30 2jw5 h ARG 96 N -1.05 0.00 -0.71 1.13 0.11 -1.14 1.78 114.38 114.50 2jw5 h ARG 96 Ca -0.07 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.00 2jw5 h ARG 96 Cb 0.89 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 31.93 2jw5 h ARG 96 CO -0.01 0.54 0.40 1.25 0.10 0.00 0.00 179.97 182.25 2jw5 h LEU 97 N 0.00 0.88 -1.63 0.08 7.12 -0.69 -1.69 115.31 119.39 2jw5 h LEU 97 Ca -0.01 -0.09 0.00 0.00 0.13 0.00 0.00 57.88 57.92 2jw5 h LEU 97 Cb 1.32 -0.22 0.00 0.00 -0.53 0.00 0.00 40.66 41.22 2jw5 h LEU 97 CO 0.07 0.72 0.00 0.00 -0.13 0.00 0.00 178.44 179.10 2jw5 n LEU 98 N -4.49 2.42 -2.33 2.25 -0.00 -0.20 -4.91 117.00 109.74 2jw5 n LEU 98 Ca 0.06 -1.08 -0.08 0.00 -0.00 0.00 0.00 56.01 54.91 2jw5 n LEU 98 Cb 0.08 -0.21 0.04 0.00 -0.00 0.00 0.00 43.42 43.34 2jw5 n LEU 98 CO 0.37 0.54 0.04 0.54 -0.00 0.00 0.00 177.39 178.88 2jw5 n ARG 99 N 0.82 -2.32 -3.60 1.47 5.12 -0.64 -3.65 116.66 113.86 2jw5 n ARG 99 Ca 0.17 0.44 -0.14 0.00 -1.93 0.00 0.00 57.85 56.39 2jw5 n ARG 99 Cb 0.43 -4.00 -0.13 0.00 -1.16 0.00 0.00 32.46 27.60 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 -4.24 -0.28 0.00 0.55 2.96 0.60 -4.52 118.68 113.74 2jw5 s LEU 100 Ca 0.12 0.37 0.21 0.00 -0.22 0.00 0.00 54.13 54.61 2jw5 s LEU 100 Cb -0.02 0.65 1.01 0.00 0.50 0.00 0.00 46.19 48.34 2jw5 s LEU 100 CO 0.38 -0.27 1.69 -0.81 -1.32 0.00 0.00 176.35 176.02 2jw5 n PRO 101 N 5.34 0.18 -3.65 0.98 -0.04 -1.26 -3.43 135.00 133.13 2jw5 n PRO 101 Ca -0.06 0.11 -0.02 0.00 -0.04 0.00 0.00 63.50 63.49 2jw5 n PRO 101 Cb 0.50 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.39 2jw5 n PRO 101 CO 0.00 0.00 0.00 1.14 -0.04 0.00 0.00 175.50 176.60 2jw5 s GLN 102 N -2.75 0.01 0.32 0.54 -2.07 -1.26 -5.02 119.66 109.43 2jw5 s GLN 102 Ca 0.16 0.01 -0.18 0.00 -1.82 0.00 0.00 55.36 53.53 2jw5 s GLN 102 Cb 0.14 0.00 -0.09 0.00 -1.09 0.00 0.00 33.01 31.97 2jw5 s GLN 102 CO 0.35 -0.00 0.78 -0.51 -1.32 0.00 0.00 175.29 174.59 2jw5 s LEU 103 N -0.07 4.11 0.00 2.60 1.02 -1.26 -5.07 118.68 120.02 2jw5 s LEU 103 Ca 0.08 1.41 -0.09 0.00 0.02 0.00 0.00 54.13 55.55 2jw5 s LEU 103 Cb -0.05 -4.06 0.14 0.00 0.02 0.00 0.00 46.19 42.25 2jw5 s LEU 103 CO -0.16 -0.18 0.31 -2.65 0.02 0.00 0.00 176.35 173.69 2jw5 n PRO 104 N -0.14 -2.93 -1.86 1.29 -0.02 -1.26 -4.88 135.00 125.19 2jw5 n PRO 104 Ca 0.03 -0.53 -0.42 0.00 -2.02 0.00 0.00 63.50 60.57 2jw5 n PRO 104 Cb 0.53 -0.70 -0.02 0.00 -0.02 0.00 0.00 33.50 33.29 2jw5 n PRO 104 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 2jw5 s PRO 105 N -3.68 4.18 0.00 0.52 0.02 -1.26 -3.27 135.00 131.51 2jw5 s PRO 105 Ca 0.24 2.47 0.00 0.00 0.02 0.00 0.00 61.00 63.73 2jw5 s PRO 105 Cb -0.04 -3.07 0.00 0.00 0.02 0.00 0.00 34.50 31.40 2jw5 s PRO 105 CO 0.20 -0.58 0.00 0.41 -0.33 0.00 0.00 177.00 176.70 2jw5 n GLY 106 N 2.62 0.93 0.00 0.52 0.00 -1.26 -4.91 105.19 103.10 2jw5 n GLY 106 Ca 0.09 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 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 -0.43 -2.33 4.61 0.00 -1.20 -4.93 120.51 116.23 2jw5 n ALA 107 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.30 2jw5 n ALA 107 Cb 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.35 2jw5 n ALA 107 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2jw5 s GLN 108 N 0.00 0.98 -0.27 0.00 -0.21 0.23 -4.85 119.66 115.55 2jw5 s GLN 108 Ca 0.00 -1.35 -0.07 0.00 0.02 0.00 0.00 55.36 53.97 2jw5 s GLN 108 Cb 0.00 -0.59 -0.01 0.00 1.00 0.00 0.00 33.01 33.41 2jw5 s GLN 108 CO 0.00 0.08 0.06 -0.51 -2.12 0.00 0.00 175.29 172.80 2jw5 s LEU 109 N -2.90 3.56 0.50 2.90 1.02 -1.26 -2.42 118.68 120.08 2jw5 s LEU 109 Ca 0.13 -0.46 0.06 0.00 0.02 0.00 0.00 54.13 53.88 2jw5 s LEU 109 Cb 0.01 -1.88 0.02 0.00 0.02 0.00 0.00 46.19 44.35 2jw5 s LEU 109 CO 0.00 -0.11 0.40 0.68 0.02 0.00 0.00 176.35 177.34 2jw5 s VAL 110 N 1.55 2.01 0.27 -1.59 -7.23 0.32 -3.01 120.40 112.72 2jw5 s VAL 110 Ca 0.05 -1.44 0.04 0.00 -1.81 0.00 0.00 61.98 58.81 2jw5 s VAL 110 Cb -0.16 -2.45 0.04 0.00 0.56 0.00 0.00 36.38 34.36 2jw5 s VAL 110 CO 0.02 0.00 0.30 0.29 -0.31 0.00 0.00 175.10 175.41 2jw5 n LYS 111 N -1.69 0.94 -0.16 4.82 5.02 -0.09 -2.96 118.16 124.04 2jw5 n LYS 111 Ca 0.01 -1.57 -0.04 0.00 -2.02 0.00 0.00 58.31 54.69 2jw5 n LYS 111 Cb 0.63 0.01 0.16 0.00 -0.02 0.00 0.00 35.03 35.81 2jw5 n LYS 111 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2jw5 h SER 112 N 0.17 0.84 -0.66 4.39 4.64 -1.78 -2.80 113.55 118.35 2jw5 h SER 112 Ca -0.15 -0.16 0.08 0.00 -0.47 0.00 0.00 61.79 61.09 2jw5 h SER 112 Cb 0.61 -0.22 -0.06 0.00 -0.31 0.00 0.00 62.40 62.41 2jw5 h SER 112 CO 0.22 0.83 0.33 0.00 -0.87 0.00 0.00 176.83 177.34 2jw5 h ALA 113 N 1.28 0.89 -0.28 5.18 0.00 -1.91 -1.14 119.26 123.28 2jw5 h ALA 113 Ca 0.19 0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.17 2jw5 h ALA 113 Cb 0.32 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 2jw5 h ALA 113 CO 0.00 -0.05 0.09 2.35 0.00 0.00 0.00 179.25 181.64 2jw5 h TRP 114 N 0.58 0.16 0.20 0.00 7.01 -1.79 -2.72 115.95 119.39 2jw5 h TRP 114 Ca 0.32 0.01 -0.00 0.00 2.11 0.00 0.00 58.89 61.33 2jw5 h TRP 114 Cb 0.29 -0.03 -0.01 0.00 -2.10 0.00 0.00 29.16 27.32 2jw5 h TRP 114 CO -0.11 0.07 -0.14 1.25 -2.79 0.00 0.00 178.44 176.72 2jw5 h LEU 115 N 0.21 -0.37 -0.81 0.65 6.46 -1.29 -1.88 115.31 118.28 2jw5 h LEU 115 Ca 0.13 0.03 0.10 0.00 -0.12 0.00 0.00 57.88 58.02 2jw5 h LEU 115 Cb 0.10 0.12 -0.12 0.00 -0.73 0.00 0.00 40.66 40.03 2jw5 h LEU 115 CO -0.14 -0.23 -0.49 0.28 -0.62 0.00 0.00 178.44 177.25 2jw5 h SER 116 N -0.35 -1.75 -0.20 1.25 0.02 -1.00 0.12 113.55 111.65 2jw5 h SER 116 Ca -0.01 0.29 0.05 0.00 -0.84 0.00 0.00 61.79 61.28 2jw5 h SER 116 Cb 0.31 0.80 -0.05 0.00 0.14 0.00 0.00 62.40 63.60 2jw5 h SER 116 CO -0.00 -0.29 -0.09 -0.07 -1.14 0.00 0.00 176.83 175.23 2jw5 h LEU 117 N -0.11 -0.31 -1.65 5.07 3.38 -1.30 0.27 115.31 120.66 2jw5 h LEU 117 Ca 0.20 0.08 0.37 0.00 0.09 0.00 0.00 57.88 58.62 2jw5 h LEU 117 Cb 0.52 0.18 -0.09 0.00 0.09 0.00 0.00 40.66 41.36 2jw5 h LEU 117 CO -0.84 -0.12 0.86 0.00 0.09 0.00 0.00 178.44 178.43 2jw5 h LEU 119 N 0.14 0.00 0.23 0.00 3.38 0.02 -2.46 115.31 116.62 2jw5 h LEU 119 Ca 0.68 -0.90 -0.01 0.00 0.09 0.00 0.00 57.88 57.74 2jw5 h LEU 119 Cb 2.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 43.04 2jw5 h LEU 119 CO -0.20 0.96 -0.11 1.56 0.09 0.00 0.00 178.44 180.74 2jw5 h GLN 120 N -1.00 -0.30 0.00 1.13 4.20 0.68 -2.97 115.11 116.86 2jw5 h GLN 120 Ca -0.00 0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.73 2jw5 h GLN 120 Cb 0.91 0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.76 2jw5 h GLN 120 CO -0.00 0.08 0.00 0.39 -0.67 0.00 0.00 178.83 178.63 2jw5 n GLU 121 N -5.02 0.78 -3.26 1.46 1.02 0.76 -4.86 120.64 111.51 2jw5 n GLU 121 Ca -0.08 0.00 -0.09 0.00 -0.02 0.00 0.00 57.16 56.96 2jw5 n GLU 121 Cb 0.26 -1.12 -0.01 0.00 -0.02 0.00 0.00 31.44 30.55 2jw5 n GLU 121 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2jw5 n ARG 122 N -0.62 -0.94 -1.12 3.49 1.74 -0.94 -4.76 116.66 113.52 2jw5 n ARG 122 Ca 0.04 -0.12 -0.00 0.00 -0.77 0.00 0.00 57.85 57.01 2jw5 n ARG 122 Cb 0.02 -0.57 0.00 0.00 -1.02 0.00 0.00 32.46 30.90 2jw5 n ARG 122 CO 0.00 0.00 0.00 2.89 -1.52 0.00 0.00 177.63 179.00 2jw5 n ARG 123 N -1.94 0.03 -3.59 5.56 1.85 -1.14 -4.90 116.66 112.53 2jw5 n ARG 123 Ca -0.06 -0.06 -0.40 0.00 -1.00 0.00 0.00 57.85 56.33 2jw5 n ARG 123 Cb 0.17 0.07 -0.08 0.00 -1.05 0.00 0.00 32.46 31.56 2jw5 n ARG 123 CO 0.00 0.00 0.00 -1.17 -0.01 0.00 0.00 177.63 176.45 2jw5 s LEU 124 N 0.00 5.67 0.53 2.89 2.96 -1.26 -4.35 118.68 125.12 2jw5 s LEU 124 Ca 0.00 -2.22 -0.16 0.00 -0.22 0.00 0.00 54.13 51.53 2jw5 s LEU 124 Cb -0.00 -1.98 -0.07 0.00 0.50 0.00 0.00 46.19 44.64 2jw5 s LEU 124 CO 0.00 -0.59 1.00 0.68 -1.32 0.00 0.00 176.35 176.12 2jw5 s VAL 125 N 0.89 4.35 0.02 1.68 -7.23 -1.26 -4.96 120.40 113.90 2jw5 s VAL 125 Ca 0.10 1.13 -0.30 0.00 -1.81 0.00 0.00 61.98 61.10 2jw5 s VAL 125 Cb -0.23 -3.64 -0.08 0.00 0.56 0.00 0.00 36.38 32.99 2jw5 s VAL 125 CO -0.03 -0.64 1.93 -0.62 -0.31 0.00 0.00 175.10 175.44 2jw5 s ASP 126 N -2.99 6.46 0.19 4.85 -1.08 -1.26 -4.87 116.67 117.98 2jw5 s ASP 126 Ca 0.60 2.61 -0.11 0.00 -0.52 0.00 0.00 52.55 55.13 2jw5 s ASP 126 Cb -0.11 -2.53 0.11 0.00 -1.46 0.00 0.00 42.92 38.93 2jw5 s ASP 126 CO 0.32 -1.05 1.78 -0.37 0.52 0.00 0.00 175.17 176.37 2jw5 h VAL 127 N 5.65 1.23 0.00 1.11 -1.51 -1.97 -1.97 116.25 118.79 2jw5 h VAL 127 Ca -0.48 -0.65 0.00 0.00 -1.23 0.00 0.00 66.70 64.34 2jw5 h VAL 127 Cb 1.23 0.40 0.00 0.00 -2.13 0.00 0.00 31.29 30.79 2jw5 h VAL 127 CO 0.94 0.27 0.75 0.00 -1.23 0.00 0.00 177.57 178.30 2jw5 h ALA 128 N 1.15 1.72 -0.30 5.19 0.00 -1.90 1.12 119.26 126.24 2jw5 h ALA 128 Ca 0.23 0.00 -0.17 0.00 0.00 0.00 0.00 54.91 54.98 2jw5 h ALA 128 Cb 0.13 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 2jw5 h ALA 128 CO -0.03 -0.72 -0.46 0.78 0.00 0.00 0.00 179.25 178.82 2jw5 h GLY 129 N 0.00 0.92 -3.76 0.00 0.00 -1.74 -3.35 103.07 95.15 2jw5 h GLY 129 Ca 0.00 -1.03 -0.22 0.00 0.00 0.00 0.00 47.33 46.08 2jw5 h GLY 129 CO 0.00 0.93 -0.99 0.69 0.00 0.00 0.00 176.54 177.17 2jw5 n PHE 130 N -4.08 0.73 -3.88 5.60 3.72 0.33 -5.06 117.46 114.81 2jw5 n PHE 130 Ca -0.04 -1.38 -0.36 0.00 -0.05 0.00 0.00 57.45 55.62 2jw5 n PHE 130 Cb 0.58 -0.21 -0.07 0.00 -0.94 0.00 0.00 39.48 38.84 2jw5 n PHE 130 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2jw5 s SER 131 N -2.96 6.26 0.00 4.37 0.15 0.18 -0.91 113.70 120.79 2jw5 s SER 131 Ca 0.33 0.39 0.00 0.00 0.70 0.00 0.00 55.95 57.37 2jw5 s SER 131 Cb 0.36 -2.04 0.00 0.00 -1.71 0.00 0.00 66.02 62.63 2jw5 s SER 131 CO -0.09 0.35 0.33 -0.38 1.20 0.00 0.00 173.24 174.65 2jw5 n ILE 132 N 2.38 0.00 0.00 6.45 5.41 -1.16 -4.80 119.36 127.63 2jw5 n ILE 132 Ca -0.19 0.78 0.00 0.00 1.00 0.00 0.00 62.75 64.34 2jw5 n ILE 132 Cb 0.54 -1.66 0.00 0.00 -0.71 0.00 0.00 39.64 37.81 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 -1.72 0.00 0.00 1.39 7.35 -1.26 -2.93 117.46 120.29 2jw5 n PHE 133 Ca 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.69 2jw5 n PHE 133 Cb 0.00 0.00 0.00 0.00 0.35 0.00 0.00 39.48 39.83 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 0.07 -2.13 2.08 -1.26 -4.85 119.36 113.27 2jw5 n ILE 134 Ca 0.00 0.00 0.01 0.00 0.56 0.00 0.00 62.75 63.32 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