#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 0.00 -0.64 1.61 0.87 -2.08 -2.25 113.55 111.06 2jw5 h SER 31 Ca 0.00 0.00 -0.05 0.00 -1.23 0.00 0.00 61.79 60.51 2jw5 h SER 31 Cb 0.00 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 61.93 2jw5 h SER 31 CO 0.00 0.08 0.19 -1.13 -0.53 0.00 0.00 176.83 175.44 2jw5 h ASN 32 N 0.00 0.95 -4.29 6.23 -0.73 -2.12 -3.49 115.58 112.13 2jw5 h ASN 32 Ca -0.00 -0.21 0.00 0.00 1.87 0.00 0.00 56.30 57.95 2jw5 h ASN 32 Cb 0.23 -0.25 0.00 0.00 0.27 0.00 0.00 38.32 38.57 2jw5 h ASN 32 CO 0.01 0.91 -0.96 -1.54 -0.37 0.00 0.00 177.43 175.48 2jw5 n SER 33 N -4.35 -9.45 -0.19 1.15 3.41 -0.85 -4.79 113.62 98.55 2jw5 n SER 33 Ca 0.04 1.35 -0.08 0.00 -0.26 0.00 0.00 58.87 59.92 2jw5 n SER 33 Cb 0.22 -5.07 0.02 0.00 -0.26 0.00 0.00 64.21 59.12 2jw5 n SER 33 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2jw5 h GLY 34 N 3.13 0.89 -4.58 5.00 0.00 -1.95 -3.45 103.07 102.11 2jw5 h GLY 34 Ca 0.00 -0.52 -0.08 0.00 0.00 0.00 0.00 47.33 46.73 2jw5 h GLY 34 CO 0.00 0.49 -0.03 1.85 0.00 0.00 0.00 176.54 178.85 2jw5 s GLU 35 N -5.42 0.80 -1.16 4.80 2.12 -1.26 -5.09 118.70 113.49 2jw5 s GLU 35 Ca -0.13 0.35 -0.10 0.00 0.36 0.00 0.00 54.97 55.46 2jw5 s GLU 35 Cb 0.12 0.38 0.24 0.00 0.26 0.00 0.00 34.13 35.13 2jw5 s GLU 35 CO 0.79 -0.19 1.36 0.39 -0.54 0.00 0.00 175.26 177.07 2jw5 n GLU 36 N 1.74 3.65 0.00 4.30 4.71 -1.26 -4.80 120.64 128.99 2jw5 n GLU 36 Ca -0.17 -4.18 0.00 0.00 -0.01 0.00 0.00 57.16 52.79 2jw5 n GLU 36 Cb 0.56 -2.74 0.01 0.00 -1.01 0.00 0.00 31.44 28.27 2jw5 n GLU 36 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2jw5 n ALA 37 N 3.49 1.44 -1.02 0.62 0.00 -1.26 -4.63 120.51 119.16 2jw5 n ALA 37 Ca 0.30 -0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.73 2jw5 n ALA 37 Cb 0.39 -1.01 0.01 0.00 0.00 0.00 0.00 19.45 18.84 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 -1.07 -0.69 -3.35 0.00 4.71 -1.26 -4.61 120.64 114.37 2jw5 n GLU 38 Ca 0.00 -0.10 -0.14 0.00 -0.01 0.00 0.00 57.16 56.91 2jw5 n GLU 38 Cb 0.00 -0.08 0.03 0.00 -1.01 0.00 0.00 31.44 30.38 2jw5 n GLU 38 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 2jw5 n GLU 39 N -1.46 -1.56 -0.08 3.49 1.02 -1.26 -4.94 120.64 115.85 2jw5 n GLU 39 Ca 0.01 1.00 -0.13 0.00 -0.02 0.00 0.00 57.16 58.01 2jw5 n GLU 39 Cb 0.03 -4.95 -0.14 0.00 -0.02 0.00 0.00 31.44 26.36 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 -2.83 0.32 1.78 -0.32 4.27 -0.97 -4.13 117.44 115.56 2jw5 n TRP 40 Ca -0.08 0.09 0.15 0.00 -3.89 0.00 0.00 57.50 53.78 2jw5 n TRP 40 Cb 0.58 -1.05 0.79 0.00 -1.36 0.00 0.00 31.31 30.27 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 -3.02 0.43 -0.31 5.67 4.77 -0.60 -3.83 117.00 120.11 2jw5 n LEU 41 Ca -0.34 -0.11 -0.02 0.00 -0.03 0.00 0.00 56.01 55.52 2jw5 n LEU 41 Cb 1.08 -0.04 0.11 0.00 -2.33 0.00 0.00 43.42 42.24 2jw5 n LEU 41 CO 0.39 0.07 1.21 0.77 -1.33 0.00 0.00 177.39 178.50 2jw5 h SER 42 N 0.65 0.89 0.86 -1.43 4.64 -1.67 -1.54 113.55 115.95 2jw5 h SER 42 Ca 0.00 -0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.27 2jw5 h SER 42 Cb 0.18 -0.20 0.01 0.00 -0.31 0.00 0.00 62.40 62.08 2jw5 h SER 42 CO 0.00 0.61 -0.41 0.28 -0.87 0.00 0.00 176.83 176.43 2jw5 h SER 43 N 1.04 -0.98 -4.26 4.97 0.02 -1.85 -3.36 113.55 109.12 2jw5 h SER 43 Ca 0.34 0.03 -0.47 0.00 -0.84 0.00 0.00 61.79 60.85 2jw5 h SER 43 Cb 0.02 0.25 0.12 0.00 0.14 0.00 0.00 62.40 62.94 2jw5 h SER 43 CO -0.12 -0.67 0.32 -1.48 -1.14 0.00 0.00 176.83 173.74 2jw5 s LEU 44 N -9.39 2.30 -0.14 5.07 0.05 -1.15 -4.98 118.68 110.44 2jw5 s LEU 44 Ca -0.17 1.13 0.01 0.00 0.05 0.00 0.00 54.13 55.15 2jw5 s LEU 44 Cb 0.02 -3.60 0.02 0.00 -2.05 0.00 0.00 46.19 40.58 2jw5 s LEU 44 CO 0.51 -2.27 -0.15 -0.13 -0.55 0.00 0.00 176.35 173.76 2jw5 s ARG 45 N -5.22 2.31 -0.22 1.48 0.52 -1.26 -4.11 118.95 112.44 2jw5 s ARG 45 Ca 0.62 -0.57 -0.08 0.00 -0.52 0.00 0.00 55.73 55.18 2jw5 s ARG 45 Cb -0.15 -2.06 -0.04 0.00 0.52 0.00 0.00 34.95 33.23 2jw5 s ARG 45 CO 0.54 -0.18 0.09 0.00 0.02 0.00 0.00 175.30 175.77 2jw5 s ALA 46 N 1.32 3.36 -0.22 2.13 0.00 -1.04 -3.05 121.76 124.26 2jw5 s ALA 46 Ca 0.01 -0.93 -0.04 0.00 0.00 0.00 0.00 51.96 51.00 2jw5 s ALA 46 Cb -0.13 -2.09 -0.01 0.00 0.00 0.00 0.00 23.12 20.89 2jw5 s ALA 46 CO -0.08 -0.18 -0.03 -1.58 0.00 0.00 0.00 175.76 173.90 2jw5 s HIS 47 N 1.03 2.97 -0.13 0.00 2.46 -0.76 -3.77 115.29 117.11 2jw5 s HIS 47 Ca 0.05 -0.84 -0.01 0.00 0.47 0.00 0.00 55.06 54.73 2jw5 s HIS 47 Cb -0.14 -2.11 -0.02 0.00 -0.13 0.00 0.00 32.58 30.18 2jw5 s HIS 47 CO 0.03 -0.50 -0.08 0.08 -2.47 0.00 0.00 174.74 171.81 2jw5 s VAL 48 N 1.43 3.56 -1.17 0.89 1.01 -1.26 -0.00 120.40 124.86 2jw5 s VAL 48 Ca 0.05 -0.49 -0.21 0.00 0.00 0.00 0.00 61.98 61.33 2jw5 s VAL 48 Cb -0.14 -2.51 0.04 0.00 0.00 0.00 0.00 36.38 33.77 2jw5 s VAL 48 CO -0.02 0.53 1.67 0.68 0.00 0.00 0.00 175.10 177.95 2jw5 s VAL 49 N 0.08 3.96 0.23 2.92 -7.23 -1.19 -4.80 120.40 114.37 2jw5 s VAL 49 Ca -0.02 -1.34 -0.06 0.00 -1.81 0.00 0.00 61.98 58.74 2jw5 s VAL 49 Cb -0.14 -5.03 0.19 0.00 0.56 0.00 0.00 36.38 31.95 2jw5 s VAL 49 CO 0.03 -1.85 1.78 0.03 -0.31 0.00 0.00 175.10 174.78 2jw5 h ARG 50 N 8.74 0.61 0.00 4.82 3.08 -1.94 0.88 114.38 130.58 2jw5 h ARG 50 Ca 0.32 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.33 2jw5 h ARG 50 Cb 0.93 -0.14 -0.00 0.00 0.08 0.00 0.00 29.97 30.84 2jw5 h ARG 50 CO 1.42 0.40 -0.03 1.79 -1.07 0.00 0.00 179.97 182.48 2jw5 h THR 51 N 0.63 0.31 0.00 2.04 1.35 -1.95 -3.34 112.91 111.96 2jw5 h THR 51 Ca 0.37 -0.18 0.00 0.00 -0.55 0.00 0.00 66.41 66.04 2jw5 h THR 51 Cb 0.39 1.13 0.00 0.00 -1.73 0.00 0.00 68.15 67.94 2jw5 h THR 51 CO -0.27 0.03 0.00 0.61 -0.25 0.00 0.00 175.52 175.64 2jw5 n GLY 52 N -0.96 -0.46 3.68 5.82 0.00 0.11 -4.93 105.19 108.45 2jw5 n GLY 52 Ca -0.02 0.00 -0.50 0.00 0.00 0.00 0.00 46.02 45.50 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 -2.06 0.41 -1.49 -0.61 5.41 0.27 -4.69 119.36 116.61 2jw5 n ILE 53 Ca 0.00 -0.07 -0.01 0.00 1.00 0.00 0.00 62.75 63.67 2jw5 n ILE 53 Cb 0.00 -1.64 -0.01 0.00 -0.71 0.00 0.00 39.64 37.28 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 4.11 -0.03 0.10 7.39 0.00 -1.26 -4.59 105.19 110.91 2jw5 n GLY 54 Ca 0.22 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.09 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 0.00 0.20 0.00 1.61 0.11 -1.98 -3.50 114.38 110.81 2jw5 h ARG 55 Ca -0.09 -0.20 0.00 0.00 0.10 0.00 0.00 59.98 59.79 2jw5 h ARG 55 Cb 0.55 0.05 0.00 0.00 1.11 0.00 0.00 29.97 31.68 2jw5 h ARG 55 CO -0.05 0.91 0.00 0.00 0.10 0.00 0.00 179.97 180.94 2jw5 n ALA 56 N -2.53 0.00 0.31 0.08 0.00 -1.26 -4.96 120.51 112.16 2jw5 n ALA 56 Ca -0.10 0.00 0.20 0.00 0.00 0.00 0.00 53.44 53.55 2jw5 n ALA 56 Cb 0.50 0.00 1.01 0.00 0.00 0.00 0.00 19.45 20.96 2jw5 n ALA 56 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.50 177.57 2jw5 h ARG 57 N 0.00 0.00 -0.98 0.00 -0.00 -2.00 -3.12 114.38 108.28 2jw5 h ARG 57 Ca 0.00 0.00 0.25 0.00 -0.00 0.00 0.00 59.98 60.23 2jw5 h ARG 57 Cb 0.00 0.00 -0.18 0.00 -0.00 0.00 0.00 29.97 29.79 2jw5 h ARG 57 CO 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 179.97 179.92 2jw5 h ALA 58 N 2.01 1.01 -0.36 0.08 0.00 -1.97 1.29 119.26 121.32 2jw5 h ALA 58 Ca 0.00 0.35 -0.12 0.00 0.00 0.00 0.00 54.91 55.13 2jw5 h ALA 58 Cb 0.17 0.63 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 2jw5 h ALA 58 CO 0.00 -0.51 -0.28 1.05 0.00 0.00 0.00 179.25 179.51 2jw5 h GLU 59 N 0.01 0.75 0.00 0.00 4.11 -1.84 -2.66 114.58 114.95 2jw5 h GLU 59 Ca 0.56 -0.33 0.00 0.00 0.07 0.00 0.00 59.36 59.66 2jw5 h GLU 59 Cb 1.07 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.30 2jw5 h GLU 59 CO -0.94 0.94 0.52 1.25 0.07 0.00 0.00 179.01 180.85 2jw5 h LEU 60 N 0.64 0.00 -0.28 3.06 5.85 0.15 0.22 115.31 124.95 2jw5 h LEU 60 Ca 0.08 0.00 -0.10 0.00 0.84 0.00 0.00 57.88 58.70 2jw5 h LEU 60 Cb 0.80 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.82 2jw5 h LEU 60 CO 0.07 0.00 -0.23 -0.26 -0.34 0.00 0.00 178.44 177.68 2jw5 h PHE 61 N 0.00 0.76 -0.97 1.25 0.04 -1.22 -2.85 116.94 113.96 2jw5 h PHE 61 Ca 0.00 -0.22 0.04 0.00 2.80 0.00 0.00 57.97 60.59 2jw5 h PHE 61 Cb 1.03 -0.16 -0.06 0.00 2.20 0.00 0.00 35.95 38.96 2jw5 h PHE 61 CO 0.00 0.93 0.63 1.05 -0.60 0.00 0.00 178.31 180.32 2jw5 h GLU 62 N 0.37 1.17 -0.76 1.51 4.11 -0.75 -1.84 114.58 118.39 2jw5 h GLU 62 Ca 0.05 -0.07 -0.05 0.00 0.07 0.00 0.00 59.36 59.36 2jw5 h GLU 62 Cb 0.78 -0.26 -0.03 0.00 0.50 0.00 0.00 28.75 29.73 2jw5 h GLU 62 CO 0.06 0.77 0.29 0.87 0.07 0.00 0.00 179.01 181.07 2jw5 h LYS 63 N 1.20 1.15 0.00 1.06 1.57 -1.58 -1.41 116.57 118.57 2jw5 h LYS 63 Ca 0.39 -0.22 0.00 0.00 -1.87 0.00 0.00 60.65 58.95 2jw5 h LYS 63 Cb 0.04 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.17 2jw5 h LYS 63 CO -0.13 0.95 0.00 1.96 -0.57 0.00 0.00 179.45 181.66 2jw5 h GLN 64 N 1.11 0.00 0.00 3.15 1.08 -1.11 -2.85 115.11 116.49 2jw5 h GLN 64 Ca 0.25 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.45 2jw5 h GLN 64 Cb 0.24 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.67 2jw5 h GLN 64 CO -0.02 0.00 -0.20 0.82 -0.95 0.00 0.00 178.83 178.48 2jw5 h ILE 65 N 0.00 0.00 -1.23 2.54 2.04 -0.88 -3.25 117.51 116.73 2jw5 h ILE 65 Ca 0.00 -0.76 0.37 0.00 1.00 0.00 0.00 64.86 65.47 2jw5 h ILE 65 Cb 0.27 0.00 -0.11 0.00 -0.74 0.00 0.00 36.82 36.24 2jw5 h ILE 65 CO 0.00 0.00 0.81 -0.37 0.00 0.00 0.00 178.15 178.59 2jw5 h VAL 66 N -0.76 0.29 -0.26 1.67 -1.51 -1.38 0.64 116.25 114.94 2jw5 h VAL 66 Ca 0.00 -0.06 -0.03 0.00 -1.23 0.00 0.00 66.70 65.37 2jw5 h VAL 66 Cb 0.20 0.09 -0.01 0.00 -2.13 0.00 0.00 31.29 29.44 2jw5 h VAL 66 CO 0.00 0.03 0.03 1.56 -1.23 0.00 0.00 177.57 177.96 2jw5 h GLN 67 N 0.18 0.44 -0.76 5.19 4.20 -1.66 -2.85 115.11 119.84 2jw5 h GLN 67 Ca 0.72 -0.12 -0.17 0.00 0.06 0.00 0.00 58.65 59.13 2jw5 h GLN 67 Cb 2.21 -0.05 -0.10 0.00 0.30 0.00 0.00 27.48 29.84 2jw5 h GLN 67 CO -0.32 0.58 0.21 0.72 -0.67 0.00 0.00 178.83 179.35 2jw5 n HIS 68 N -4.66 2.18 -0.20 2.96 8.25 0.18 -4.74 115.22 119.20 2jw5 n HIS 68 Ca -0.03 -1.03 0.00 0.00 -0.26 0.00 0.00 57.72 56.40 2jw5 n HIS 68 Cb 0.22 -0.62 0.00 0.00 1.12 0.00 0.00 29.99 30.71 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 -0.00 -2.60 2.11 -1.41 0.00 0.14 -1.57 105.19 101.87 2jw5 n GLY 69 Ca 0.35 -1.63 -0.05 0.00 0.00 0.00 0.00 46.02 44.68 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 -0.78 0.29 3.08 -0.02 0.00 -0.59 -3.60 105.19 103.57 2jw5 n GLY 70 Ca 0.00 -0.70 -0.35 0.00 0.00 0.00 0.00 46.02 44.98 2jw5 n GLY 70 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2jw5 n GLN 71 N -1.82 -0.60 -2.45 1.61 -0.00 -1.26 -2.50 117.38 110.35 2jw5 n GLN 71 Ca -0.06 -0.17 -0.36 0.00 -0.00 0.00 0.00 57.00 56.41 2jw5 n GLN 71 Cb 0.46 -1.24 -0.03 0.00 -0.00 0.00 0.00 30.24 29.44 2jw5 n GLN 71 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.06 176.55 2jw5 s LEU 72 N 4.78 4.02 -0.33 2.61 1.43 -1.25 -3.98 118.68 125.95 2jw5 s LEU 72 Ca 0.41 2.09 0.05 0.00 -1.03 0.00 0.00 54.13 55.65 2jw5 s LEU 72 Cb 0.03 -4.31 0.19 0.00 0.03 0.00 0.00 46.19 42.13 2jw5 s LEU 72 CO 0.62 -0.71 0.65 0.00 0.23 0.00 0.00 176.35 177.15 2jw5 n PRO 74 N 5.00 0.72 -0.20 0.00 -0.02 -1.26 -4.41 135.00 134.83 2jw5 n PRO 74 Ca 0.07 0.27 0.01 0.00 -2.02 0.00 0.00 63.50 61.83 2jw5 n PRO 74 Cb 0.56 -1.75 0.11 0.00 -0.02 0.00 0.00 33.50 32.40 2jw5 n PRO 74 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2jw5 h ALA 75 N 0.68 0.72 0.00 3.55 0.00 -1.84 0.81 119.26 123.18 2jw5 h ALA 75 Ca -0.44 0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.61 2jw5 h ALA 75 Cb 1.38 0.19 0.00 0.00 0.00 0.00 0.00 17.79 19.36 2jw5 h ALA 75 CO 0.51 -0.31 0.00 0.00 0.00 0.00 0.00 179.25 179.44 2jw5 n GLN 76 N -5.14 0.26 0.00 0.00 0.00 -1.26 -4.27 117.38 106.97 2jw5 n GLN 76 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 57.00 57.09 2jw5 n GLN 76 Cb 0.33 -1.43 0.00 0.00 0.00 0.00 0.00 30.24 29.14 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 -0.45 0.60 0.12 2.61 0.00 0.28 -4.99 105.19 103.36 2jw5 n GLY 77 Ca 0.05 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.01 2jw5 n GLY 77 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2jw5 h PRO 78 N 0.00 -0.18 0.00 1.61 0.13 -1.76 -3.49 132.00 128.31 2jw5 h PRO 78 Ca 0.00 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.14 2jw5 h PRO 78 Cb 0.00 0.04 0.00 0.00 0.13 0.00 0.00 31.00 31.17 2jw5 h PRO 78 CO 0.00 0.07 0.00 0.41 -0.23 0.00 0.00 178.00 178.25 2jw5 n GLY 79 N 1.16 -1.90 0.38 1.56 0.00 -1.26 -5.10 105.19 100.04 2jw5 n GLY 79 Ca -0.05 0.52 0.05 0.00 0.00 0.00 0.00 46.02 46.54 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 -1.85 -0.20 0.00 1.61 3.14 -1.26 -4.42 118.33 115.35 2jw5 n VAL 80 Ca 0.00 0.23 0.00 0.00 -2.96 0.00 0.00 64.34 61.61 2jw5 n VAL 80 Cb 0.00 -0.36 0.00 0.00 -1.06 0.00 0.00 33.84 32.42 2jw5 n VAL 80 CO 0.00 0.00 0.00 1.07 -6.46 0.00 0.00 176.83 171.44 2jw5 n THR 81 N -2.70 0.00 -4.63 1.55 5.66 -1.26 -4.83 114.28 108.07 2jw5 n THR 81 Ca -0.02 0.00 -0.33 0.00 -3.05 0.00 0.00 64.05 60.65 2jw5 n THR 81 Cb 0.18 0.00 -0.11 0.00 -1.55 0.00 0.00 70.33 68.85 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 2.84 -0.22 1.09 3.76 -1.17 -0.05 115.29 120.53 2jw5 s HIS 82 Ca 0.00 -0.06 -0.02 0.00 -0.15 0.00 0.00 55.06 54.83 2jw5 s HIS 82 Cb 0.00 -1.64 0.07 0.00 1.11 0.00 0.00 32.58 32.12 2jw5 s HIS 82 CO 0.00 0.31 0.03 0.42 -0.85 0.00 0.00 174.74 174.65 2jw5 s ILE 83 N -0.87 0.74 -0.06 0.60 1.09 -1.03 -1.83 121.20 119.85 2jw5 s ILE 83 Ca 0.14 -0.80 -0.16 0.00 -1.10 0.00 0.00 60.65 58.72 2jw5 s ILE 83 Cb -0.11 -1.26 -0.05 0.00 -1.06 0.00 0.00 42.46 39.98 2jw5 s ILE 83 CO 0.04 -0.27 0.43 -0.69 -0.10 0.00 0.00 174.94 174.34 2jw5 s VAL 84 N 1.75 5.11 0.13 2.92 1.01 1.00 -0.79 120.40 131.52 2jw5 s VAL 84 Ca -0.00 0.86 0.04 0.00 0.00 0.00 0.00 61.98 62.88 2jw5 s VAL 84 Cb -0.17 -3.75 -0.04 0.00 0.00 0.00 0.00 36.38 32.42 2jw5 s VAL 84 CO -0.11 0.47 -0.10 0.68 0.00 0.00 0.00 175.10 176.04 2jw5 s VAL 85 N -0.29 1.07 -1.77 2.92 -7.23 -1.13 -3.19 120.40 110.79 2jw5 s VAL 85 Ca 0.24 -1.98 0.00 0.00 -1.81 0.00 0.00 61.98 58.43 2jw5 s VAL 85 Cb -0.16 -1.75 0.00 0.00 0.56 0.00 0.00 36.38 35.03 2jw5 s VAL 85 CO 0.11 -0.73 0.31 -0.90 -0.31 0.00 0.00 175.10 173.58 2jw5 n ASP 86 N -0.06 0.08 0.00 4.85 5.68 -1.26 -2.37 116.55 123.48 2jw5 n ASP 86 Ca -0.11 -0.71 0.00 0.00 -0.50 0.00 0.00 54.79 53.47 2jw5 n ASP 86 Cb 0.60 -0.04 0.00 0.00 -1.14 0.00 0.00 41.12 40.54 2jw5 n ASP 86 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 2jw5 n GLU 87 N -0.31 0.00 -0.12 0.11 1.02 -1.26 -4.72 120.64 115.36 2jw5 n GLU 87 Ca 0.00 0.00 -0.07 0.00 -0.02 0.00 0.00 57.16 57.07 2jw5 n GLU 87 Cb 0.02 -1.82 0.01 0.00 -0.02 0.00 0.00 31.44 29.63 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 0.53 -3.95 0.62 0.00 -2.03 -3.41 103.07 94.82 2jw5 h GLY 88 Ca 0.00 -0.16 -0.54 0.00 0.00 0.00 0.00 47.33 46.63 2jw5 h GLY 88 CO 0.00 0.13 -0.02 -3.16 0.00 0.00 0.00 176.54 173.49 2jw5 s MET 89 N -6.16 4.05 0.87 4.80 0.23 -1.26 -5.08 119.30 116.76 2jw5 s MET 89 Ca -0.13 0.60 -0.14 0.00 -1.03 0.00 0.00 55.69 55.00 2jw5 s MET 89 Cb 0.11 -2.90 0.13 0.00 -1.53 0.00 0.00 34.83 30.64 2jw5 s MET 89 CO 0.72 0.44 1.24 -0.51 -2.03 0.00 0.00 175.02 174.88 2jw5 s ASP 90 N -1.72 3.95 0.09 -1.18 1.01 -1.26 -4.79 116.67 112.77 2jw5 s ASP 90 Ca 0.40 0.57 -0.27 0.00 0.71 0.00 0.00 52.55 53.96 2jw5 s ASP 90 Cb -0.15 -0.88 -0.15 0.00 1.01 0.00 0.00 42.92 42.74 2jw5 s ASP 90 CO 0.20 -2.23 1.68 0.10 0.21 0.00 0.00 175.17 175.13 2jw5 h TYR 91 N -1.29 -0.41 -0.91 4.23 -0.00 -1.93 0.24 116.97 116.91 2jw5 h TYR 91 Ca -0.45 -0.00 0.13 0.00 0.00 0.00 0.00 58.73 58.40 2jw5 h TYR 91 Cb 1.29 0.14 -0.09 0.00 0.00 0.00 0.00 36.73 38.08 2jw5 h TYR 91 CO -0.27 -0.25 0.53 1.05 -0.00 0.00 0.00 178.16 179.22 2jw5 h GLU 92 N -0.40 0.77 -0.39 0.10 4.11 -1.94 -0.63 114.58 116.20 2jw5 h GLU 92 Ca -0.02 -0.05 -0.16 0.00 0.07 0.00 0.00 59.36 59.20 2jw5 h GLU 92 Cb 0.33 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 2jw5 h GLU 92 CO 0.03 0.51 -0.37 -0.09 0.07 0.00 0.00 179.01 179.16 2jw5 h ARG 93 N 0.79 0.94 -0.55 1.06 2.43 -1.84 -3.00 114.38 114.20 2jw5 h ARG 93 Ca 0.47 -0.49 0.16 0.00 -0.81 0.00 0.00 59.98 59.32 2jw5 h ARG 93 Cb 0.57 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.11 2jw5 h ARG 93 CO -0.31 1.14 0.55 0.00 -1.51 0.00 0.00 179.97 179.84 2jw5 h ALA 94 N 0.78 2.32 -0.92 2.80 0.00 0.11 0.21 119.26 124.56 2jw5 h ALA 94 Ca 0.07 -0.02 0.06 0.00 0.00 0.00 0.00 54.91 55.02 2jw5 h ALA 94 Cb 0.96 0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.73 2jw5 h ALA 94 CO 0.09 -0.83 0.58 -0.07 0.00 0.00 0.00 179.25 179.02 2jw5 h LEU 95 N 0.00 0.92 -1.30 0.00 4.07 -1.37 -0.48 115.31 117.15 2jw5 h LEU 95 Ca 0.26 0.01 -0.04 0.00 0.08 0.00 0.00 57.88 58.19 2jw5 h LEU 95 Cb 1.35 -0.18 -0.02 0.00 1.08 0.00 0.00 40.66 42.89 2jw5 h LEU 95 CO -0.00 0.58 0.03 0.08 -1.08 0.00 0.00 178.44 178.05 2jw5 h ARG 96 N 1.05 0.50 -0.20 1.13 0.11 -1.14 0.32 114.38 116.15 2jw5 h ARG 96 Ca 0.40 -0.09 0.00 0.00 0.10 0.00 0.00 59.98 60.39 2jw5 h ARG 96 Cb 0.18 -0.08 -0.01 0.00 1.11 0.00 0.00 29.97 31.17 2jw5 h ARG 96 CO -0.17 0.51 0.13 -0.07 0.10 0.00 0.00 179.97 180.46 2jw5 h LEU 97 N 0.49 0.24 -2.37 0.08 -0.00 -1.15 -1.79 115.31 110.80 2jw5 h LEU 97 Ca 0.11 -0.03 0.00 0.00 -0.00 0.00 0.00 57.88 57.96 2jw5 h LEU 97 Cb 0.27 -0.06 0.00 0.00 -0.00 0.00 0.00 40.66 40.87 2jw5 h LEU 97 CO 0.00 0.20 0.00 0.00 -0.00 0.00 0.00 178.44 178.65 2jw5 n LEU 98 N -4.93 3.60 -4.10 1.67 -0.00 -1.03 -4.92 117.00 107.28 2jw5 n LEU 98 Ca -0.03 -1.82 -0.39 0.00 -0.00 0.00 0.00 56.01 53.77 2jw5 n LEU 98 Cb 0.04 -0.52 -0.02 0.00 -0.00 0.00 0.00 43.42 42.93 2jw5 n LEU 98 CO 0.34 0.56 -0.25 0.54 -0.00 0.00 0.00 177.39 178.57 2jw5 n ARG 99 N 0.61 -0.81 -3.81 1.47 3.00 0.02 -4.69 116.66 112.45 2jw5 n ARG 99 Ca 0.18 0.14 -0.27 0.00 -0.01 0.00 0.00 57.85 57.89 2jw5 n ARG 99 Cb 0.71 -3.16 -0.17 0.00 0.00 0.00 0.00 32.46 29.84 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 -7.31 1.30 0.00 0.55 2.96 0.93 -4.88 118.68 112.23 2jw5 s LEU 100 Ca 0.31 -0.64 0.17 0.00 -0.22 0.00 0.00 54.13 53.74 2jw5 s LEU 100 Cb -0.16 -0.72 1.00 0.00 0.50 0.00 0.00 46.19 46.81 2jw5 s LEU 100 CO 0.96 -0.23 1.44 -0.81 -1.32 0.00 0.00 176.35 176.38 2jw5 n PRO 101 N 4.98 0.66 0.00 0.98 -0.04 -1.26 -4.52 135.00 135.80 2jw5 n PRO 101 Ca -0.10 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.36 2jw5 n PRO 101 Cb 0.48 -1.40 0.00 0.00 -0.04 0.00 0.00 33.50 32.54 2jw5 n PRO 101 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 2jw5 n GLN 102 N -0.90 0.00 -3.05 0.54 7.27 -1.26 -5.14 117.38 114.84 2jw5 n GLN 102 Ca 0.13 0.00 -0.36 0.00 0.07 0.00 0.00 57.00 56.84 2jw5 n GLN 102 Cb 0.06 0.00 -0.06 0.00 2.41 0.00 0.00 30.24 32.65 2jw5 n GLN 102 CO 0.00 0.00 0.00 -0.51 0.07 0.00 0.00 177.06 176.62 2jw5 s LEU 103 N 0.00 4.31 0.83 1.69 2.01 -1.26 -5.06 118.68 121.21 2jw5 s LEU 103 Ca 0.00 1.47 -0.11 0.00 0.01 0.00 0.00 54.13 55.50 2jw5 s LEU 103 Cb 0.00 -3.70 0.09 0.00 0.01 0.00 0.00 46.19 42.59 2jw5 s LEU 103 CO 0.00 -0.01 1.09 -2.16 1.01 0.00 0.00 176.35 176.29 2jw5 s PRO 104 N -2.08 1.78 0.00 1.29 0.04 -1.26 -4.85 135.00 129.92 2jw5 s PRO 104 Ca 0.45 1.06 0.00 0.00 0.04 0.00 0.00 61.00 62.55 2jw5 s PRO 104 Cb -0.16 -1.85 0.00 0.00 0.04 0.00 0.00 34.50 32.53 2jw5 s PRO 104 CO 0.21 -1.94 0.21 -0.35 0.04 0.00 0.00 177.00 175.16 2jw5 n PRO 105 N -3.71 0.30 -2.73 0.56 -0.04 -1.26 -3.27 135.00 124.84 2jw5 n PRO 105 Ca 0.08 0.00 -0.08 0.00 -0.04 0.00 0.00 63.50 63.46 2jw5 n PRO 105 Cb 0.54 -1.23 0.08 0.00 -0.04 0.00 0.00 33.50 32.85 2jw5 n PRO 105 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2jw5 n GLY 106 N 0.55 0.22 3.61 0.55 0.00 -1.26 -5.14 105.19 103.71 2jw5 n GLY 106 Ca 0.00 0.14 -0.07 0.00 0.00 0.00 0.00 46.02 46.09 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 0.39 -2.01 0.04 4.61 0.00 -1.20 -4.57 121.76 119.02 2jw5 s ALA 107 Ca 0.25 1.72 -0.00 0.00 0.00 0.00 0.00 51.96 53.93 2jw5 s ALA 107 Cb 0.27 -1.08 -0.03 0.00 0.00 0.00 0.00 23.12 22.28 2jw5 s ALA 107 CO -0.13 -0.27 -0.04 -0.65 0.00 0.00 0.00 175.76 174.68 2jw5 s GLN 108 N -0.99 0.53 -0.36 0.00 -0.21 0.92 -4.84 119.66 114.72 2jw5 s GLN 108 Ca 0.03 -1.00 -0.12 0.00 0.02 0.00 0.00 55.36 54.28 2jw5 s GLN 108 Cb -0.01 0.10 0.00 0.00 1.00 0.00 0.00 33.01 34.10 2jw5 s GLN 108 CO -0.03 -0.07 0.23 -0.51 -2.12 0.00 0.00 175.29 172.79 2jw5 s LEU 109 N -2.36 4.61 0.32 2.90 1.02 -1.26 -2.45 118.68 121.45 2jw5 s LEU 109 Ca -0.01 -0.65 0.08 0.00 0.02 0.00 0.00 54.13 53.56 2jw5 s LEU 109 Cb 0.01 -2.10 -0.03 0.00 0.02 0.00 0.00 46.19 44.09 2jw5 s LEU 109 CO -0.06 -0.30 0.24 0.68 0.02 0.00 0.00 176.35 176.93 2jw5 s VAL 110 N 1.66 3.62 0.20 -1.59 -7.23 0.03 -2.30 120.40 114.79 2jw5 s VAL 110 Ca 0.05 -1.44 0.00 0.00 -1.81 0.00 0.00 61.98 58.78 2jw5 s VAL 110 Cb -0.18 -3.18 0.04 0.00 0.56 0.00 0.00 36.38 33.62 2jw5 s VAL 110 CO 0.09 -0.21 0.27 0.29 -0.31 0.00 0.00 175.10 175.23 2jw5 n LYS 111 N -1.29 0.49 -0.21 4.82 5.02 -1.09 -2.85 118.16 123.06 2jw5 n LYS 111 Ca -0.03 -0.79 -0.09 0.00 -2.02 0.00 0.00 58.31 55.38 2jw5 n LYS 111 Cb 0.60 -0.17 0.02 0.00 -0.02 0.00 0.00 35.03 35.46 2jw5 n LYS 111 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2jw5 h SER 112 N -0.14 0.95 -0.39 4.39 0.87 -1.81 -3.09 113.55 114.33 2jw5 h SER 112 Ca -0.09 -0.27 0.08 0.00 -1.23 0.00 0.00 61.79 60.28 2jw5 h SER 112 Cb 0.35 -0.25 -0.08 0.00 -0.44 0.00 0.00 62.40 61.97 2jw5 h SER 112 CO 0.10 0.98 -0.18 0.00 -0.53 0.00 0.00 176.83 177.20 2jw5 h ALA 113 N 1.01 0.12 -0.50 6.23 0.00 -1.94 -0.77 119.26 123.41 2jw5 h ALA 113 Ca 0.18 0.14 0.10 0.00 0.00 0.00 0.00 54.91 55.33 2jw5 h ALA 113 Cb 0.44 0.44 -0.09 0.00 0.00 0.00 0.00 17.79 18.58 2jw5 h ALA 113 CO 0.01 -0.54 -0.09 2.35 0.00 0.00 0.00 179.25 180.98 2jw5 h TRP 114 N -0.10 -0.20 -0.01 0.00 7.01 -1.89 -1.37 115.95 119.39 2jw5 h TRP 114 Ca 0.19 0.04 0.02 0.00 2.11 0.00 0.00 58.89 61.25 2jw5 h TRP 114 Cb 0.40 0.16 -0.02 0.00 -2.10 0.00 0.00 29.16 27.61 2jw5 h TRP 114 CO -0.41 -0.19 -0.07 1.25 -2.79 0.00 0.00 178.44 176.23 2jw5 h LEU 115 N 0.03 -0.21 -0.49 0.65 6.46 -1.22 -0.91 115.31 119.62 2jw5 h LEU 115 Ca 0.24 0.03 0.10 0.00 -0.12 0.00 0.00 57.88 58.14 2jw5 h LEU 115 Cb 0.37 0.09 -0.10 0.00 -0.73 0.00 0.00 40.66 40.29 2jw5 h LEU 115 CO -0.48 -0.10 -0.22 -1.28 -0.62 0.00 0.00 178.44 175.73 2jw5 h SER 116 N -0.12 -0.77 -0.04 1.25 0.87 -0.22 -0.86 113.55 113.66 2jw5 h SER 116 Ca 0.03 0.18 0.02 0.00 -1.23 0.00 0.00 61.79 60.79 2jw5 h SER 116 Cb 0.16 0.42 -0.02 0.00 -0.44 0.00 0.00 62.40 62.52 2jw5 h SER 116 CO -0.08 -0.25 -0.08 -0.07 -0.53 0.00 0.00 176.83 175.82 2jw5 h LEU 117 N -0.11 -0.23 -1.60 2.23 4.07 -0.91 -0.15 115.31 118.59 2jw5 h LEU 117 Ca 0.23 0.04 0.32 0.00 0.08 0.00 0.00 57.88 58.55 2jw5 h LEU 117 Cb 0.47 0.11 -0.04 0.00 1.08 0.00 0.00 40.66 42.28 2jw5 h LEU 117 CO -0.56 -0.11 1.03 0.00 -1.08 0.00 0.00 178.44 177.71 2jw5 h LEU 119 N 0.00 0.17 0.25 0.00 3.38 -0.54 -2.46 115.31 116.10 2jw5 h LEU 119 Ca 0.53 -0.86 -0.01 0.00 0.09 0.00 0.00 57.88 57.63 2jw5 h LEU 119 Cb 2.57 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 43.27 2jw5 h LEU 119 CO -0.01 1.31 -0.12 1.56 0.09 0.00 0.00 178.44 181.27 2jw5 h GLN 120 N -0.74 -0.32 0.00 1.13 1.08 0.89 -2.88 115.11 114.26 2jw5 h GLN 120 Ca -0.16 0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.06 2jw5 h GLN 120 Cb 1.34 0.07 0.00 0.00 -0.05 0.00 0.00 27.48 28.85 2jw5 h GLN 120 CO -0.00 0.03 0.00 0.39 -0.95 0.00 0.00 178.83 178.30 2jw5 n GLU 121 N -5.06 0.89 -3.01 1.46 1.02 0.31 -4.86 120.64 111.39 2jw5 n GLU 121 Ca -0.09 0.00 -0.16 0.00 -0.02 0.00 0.00 57.16 56.89 2jw5 n GLU 121 Cb 0.26 -1.23 -0.04 0.00 -0.02 0.00 0.00 31.44 30.41 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 -0.73 -0.91 -3.76 3.49 1.74 -0.94 -4.78 116.66 110.77 2jw5 n ARG 122 Ca 0.10 0.05 -0.08 0.00 -0.77 0.00 0.00 57.85 57.15 2jw5 n ARG 122 Cb 0.05 -1.84 -0.02 0.00 -1.02 0.00 0.00 32.46 29.63 2jw5 n ARG 122 CO 0.00 0.00 0.00 -0.98 -1.52 0.00 0.00 177.63 175.13 2jw5 s ARG 123 N -4.18 1.68 -0.66 5.56 1.04 -1.14 -4.92 118.95 116.32 2jw5 s ARG 123 Ca 0.22 -0.88 -0.27 0.00 -1.04 0.00 0.00 55.73 53.76 2jw5 s ARG 123 Cb -0.13 0.61 0.00 0.00 -2.04 0.00 0.00 34.95 33.39 2jw5 s ARG 123 CO 0.44 -0.76 1.62 -1.17 -0.04 0.00 0.00 175.30 175.38 2jw5 s LEU 124 N -2.88 3.24 0.52 -1.89 2.96 -1.26 -4.33 118.68 115.03 2jw5 s LEU 124 Ca 0.09 0.01 -0.16 0.00 -0.22 0.00 0.00 54.13 53.85 2jw5 s LEU 124 Cb -0.05 -2.55 -0.07 0.00 0.50 0.00 0.00 46.19 44.02 2jw5 s LEU 124 CO 0.03 -2.15 0.97 0.54 -1.32 0.00 0.00 176.35 174.42 2jw5 s VAL 125 N 7.67 4.57 -0.02 1.68 0.11 -1.26 -4.96 120.40 128.18 2jw5 s VAL 125 Ca 0.54 1.15 -0.30 0.00 -2.93 0.00 0.00 61.98 60.44 2jw5 s VAL 125 Cb -0.11 -3.73 -0.08 0.00 -1.53 0.00 0.00 36.38 30.93 2jw5 s VAL 125 CO 0.18 -0.72 2.03 -0.90 -3.33 0.00 0.00 175.10 172.37 2jw5 n ASP 126 N -1.66 3.95 -0.09 3.54 5.75 -1.26 -4.87 116.55 121.91 2jw5 n ASP 126 Ca 0.06 0.74 -0.12 0.00 -0.01 0.00 0.00 54.79 55.46 2jw5 n ASP 126 Cb 0.54 -1.53 -0.04 0.00 -1.03 0.00 0.00 41.12 39.06 2jw5 n ASP 126 CO 0.00 0.00 0.00 -0.37 -0.11 0.00 0.00 177.20 176.72 2jw5 h VAL 127 N 5.98 1.29 0.00 2.12 -1.51 -1.99 -2.81 116.25 119.34 2jw5 h VAL 127 Ca -0.48 -1.17 0.00 0.00 -1.23 0.00 0.00 66.70 63.82 2jw5 h VAL 127 Cb 1.24 1.49 0.00 0.00 -2.13 0.00 0.00 31.29 31.89 2jw5 h VAL 127 CO 0.95 0.37 0.75 0.00 -1.23 0.00 0.00 177.57 178.40 2jw5 h ALA 128 N 0.75 1.69 -0.32 5.19 0.00 -1.91 1.39 119.26 126.05 2jw5 h ALA 128 Ca 0.06 0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.82 2jw5 h ALA 128 Cb 0.61 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 2jw5 h ALA 128 CO 0.04 -0.69 -0.41 0.78 0.00 0.00 0.00 179.25 178.96 2jw5 h GLY 129 N 0.00 0.86 -0.18 0.00 0.00 -1.89 -3.33 103.07 98.54 2jw5 h GLY 129 Ca 0.00 -0.89 0.00 0.00 0.00 0.00 0.00 47.33 46.44 2jw5 h GLY 129 CO 0.00 0.81 -0.09 0.69 0.00 0.00 0.00 176.54 177.95 2jw5 n PHE 130 N -4.04 0.00 -2.40 5.60 3.01 0.40 -5.07 117.46 114.96 2jw5 n PHE 130 Ca -0.02 -0.36 -0.41 0.00 1.01 0.00 0.00 57.45 57.67 2jw5 n PHE 130 Cb 0.55 -0.05 -0.04 0.00 -0.01 0.00 0.00 39.48 39.93 2jw5 n PHE 130 CO 0.00 0.00 0.00 -1.54 1.01 0.00 0.00 176.76 176.23 2jw5 s SER 131 N -1.08 7.13 -0.02 4.37 1.04 0.32 -2.66 113.70 122.80 2jw5 s SER 131 Ca 0.06 2.24 -0.03 0.00 0.48 0.00 0.00 55.95 58.70 2jw5 s SER 131 Cb 0.06 -2.61 -0.02 0.00 0.10 0.00 0.00 66.02 63.55 2jw5 s SER 131 CO 0.01 -0.31 0.32 0.40 0.98 0.00 0.00 173.24 174.64 2jw5 h ILE 132 N 3.58 0.00 0.00 -1.02 2.04 -1.79 -3.46 117.51 116.87 2jw5 h ILE 132 Ca -0.45 -0.22 0.00 0.00 1.00 0.00 0.00 64.86 65.19 2jw5 h ILE 132 Cb 1.21 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.29 2jw5 h ILE 132 CO 0.72 0.00 0.00 0.33 0.00 0.00 0.00 178.15 179.20 2jw5 n PHE 133 N -2.93 0.00 0.00 1.37 7.35 -1.26 -2.97 117.46 119.02 2jw5 n PHE 133 Ca -0.01 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.68 2jw5 n PHE 133 Cb 0.05 0.00 0.00 0.00 0.35 0.00 0.00 39.48 39.88 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 -4.93 119.36 113.12 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