#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l2w s VAL 23 N 0.00 2.19 0.00 -3.33 -7.23 -1.26 -2.44 120.40 108.33 1l2w s VAL 23 Ca 0.00 0.19 0.00 0.00 -1.81 0.00 0.00 61.98 60.36 1l2w s VAL 23 Cb 0.00 -3.12 0.00 0.00 0.56 0.00 0.00 36.38 33.82 1l2w s VAL 23 CO 0.00 0.04 0.00 0.61 -0.31 0.00 0.00 175.10 175.44 1l2w n GLY 24 N 0.54 0.44 3.10 2.32 0.00 -1.26 -5.04 105.19 105.29 1l2w n GLY 24 Ca 0.01 -0.94 -0.08 0.00 0.00 0.00 0.00 46.02 45.01 1l2w n GLY 24 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1l2w s GLU 25 N -1.71 0.59 -0.12 1.61 2.02 -1.02 -2.01 118.70 118.05 1l2w s GLU 25 Ca 0.00 -0.96 -0.20 0.00 0.02 0.00 0.00 54.97 53.83 1l2w s GLU 25 Cb 0.00 0.22 0.05 0.00 0.10 0.00 0.00 34.13 34.50 1l2w s GLU 25 CO 0.00 -0.13 0.51 0.00 0.02 0.00 0.00 175.26 175.66 1l2w s MET 26 N -3.15 0.72 -1.38 1.61 0.23 -0.82 -4.91 119.30 111.60 1l2w s MET 26 Ca -0.00 0.42 -0.04 0.00 -1.03 0.00 0.00 55.69 55.04 1l2w s MET 26 Cb 0.02 0.34 0.02 0.00 -1.53 0.00 0.00 34.83 33.69 1l2w s MET 26 CO -0.07 -0.15 0.73 0.43 -2.03 0.00 0.00 175.02 173.92 1l2w n SER 27 N 2.04 -1.96 -2.34 -1.18 7.64 -1.26 -1.28 113.62 115.28 1l2w n SER 27 Ca -0.17 -0.84 -0.07 0.00 1.01 0.00 0.00 58.87 58.80 1l2w n SER 27 Cb 0.56 -3.84 -0.01 0.00 -1.01 0.00 0.00 64.21 59.92 1l2w n SER 27 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1l2w n GLY 28 N -1.66 -0.39 3.15 0.23 0.00 -1.26 -4.91 105.19 100.35 1l2w n GLY 28 Ca -0.21 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.60 1l2w n GLY 28 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1l2w s ARG 29 N -4.78 0.97 0.29 1.61 0.52 -0.41 -5.12 118.95 112.04 1l2w s ARG 29 Ca 0.00 -0.77 -0.29 0.00 -0.52 0.00 0.00 55.73 54.15 1l2w s ARG 29 Cb 0.00 -0.99 -0.09 0.00 0.52 0.00 0.00 34.95 34.38 1l2w s ARG 29 CO 0.00 0.25 1.09 0.45 0.02 0.00 0.00 175.30 177.10 1l2w s SER 30 N -1.13 7.22 0.02 0.23 0.15 -1.26 -1.94 113.70 116.98 1l2w s SER 30 Ca 0.02 2.23 0.04 0.00 0.70 0.00 0.00 55.95 58.94 1l2w s SER 30 Cb -0.08 -2.62 -0.03 0.00 -1.71 0.00 0.00 66.02 61.57 1l2w s SER 30 CO 0.01 -0.17 -0.07 -0.69 1.20 0.00 0.00 173.24 173.52 1l2w s VAL 31 N -1.22 3.61 0.07 4.45 1.01 -0.85 -4.93 120.40 122.54 1l2w s VAL 31 Ca 0.46 -0.86 -0.17 0.00 0.00 0.00 0.00 61.98 61.41 1l2w s VAL 31 Cb -0.31 -2.59 0.03 0.00 0.00 0.00 0.00 36.38 33.51 1l2w s VAL 31 CO 0.39 0.34 0.40 -0.94 0.00 0.00 0.00 175.10 175.29 1l2w s SER 32 N -1.57 -0.25 0.22 3.32 1.04 -1.26 -4.92 113.70 110.27 1l2w s SER 32 Ca 0.18 -0.11 -0.17 0.00 0.48 0.00 0.00 55.95 56.33 1l2w s SER 32 Cb -0.11 0.43 -0.08 0.00 0.10 0.00 0.00 66.02 66.36 1l2w s SER 32 CO 0.09 -0.72 0.67 -1.58 0.98 0.00 0.00 173.24 172.69 1l2w s GLN 33 N -2.88 4.13 -0.01 4.02 0.74 -1.26 -5.07 119.66 119.33 1l2w s GLN 33 Ca -0.03 0.72 0.01 0.00 0.05 0.00 0.00 55.36 56.12 1l2w s GLN 33 Cb 0.00 -2.83 0.00 0.00 1.10 0.00 0.00 33.01 31.29 1l2w s GLN 33 CO -0.05 0.38 -0.04 -1.14 -0.55 0.00 0.00 175.29 173.89 1l2w s GLN 34 N -2.13 0.44 0.11 1.67 0.74 -1.26 -5.12 119.66 114.11 1l2w s GLN 34 Ca 0.43 -0.13 -0.31 0.00 0.05 0.00 0.00 55.36 55.40 1l2w s GLN 34 Cb -0.15 -0.46 -0.08 0.00 1.10 0.00 0.00 33.01 33.42 1l2w s GLN 34 CO 0.20 0.05 1.39 0.99 -0.55 0.00 0.00 175.29 177.37 1l2w s THR 35 N 0.17 3.33 0.27 -0.34 2.01 -1.26 -4.97 115.64 114.85 1l2w s THR 35 Ca -0.02 0.95 -0.29 0.00 0.31 0.00 0.00 61.69 62.64 1l2w s THR 35 Cb -0.05 -3.61 -0.09 0.00 0.01 0.00 0.00 72.50 68.76 1l2w s THR 35 CO -0.00 0.07 1.17 -0.44 -0.69 0.00 0.00 174.62 174.73 1l2w s SER 36 N 1.12 7.12 0.84 3.53 0.01 -1.26 -5.04 113.70 120.02 1l2w s SER 36 Ca 0.64 2.36 -0.08 0.00 1.31 0.00 0.00 55.95 60.19 1l2w s SER 36 Cb -0.37 -2.63 0.17 0.00 0.21 0.00 0.00 66.02 63.41 1l2w s SER 36 CO 0.30 -0.28 1.16 1.51 0.41 0.00 0.00 173.24 176.34 1l2w s ASP 37 N -0.59 3.69 0.23 2.44 1.47 -1.26 -4.86 116.67 117.79 1l2w s ASP 37 Ca 0.47 -0.14 -0.08 0.00 1.18 0.00 0.00 52.55 53.98 1l2w s ASP 37 Cb -0.34 -0.04 0.23 0.00 -0.34 0.00 0.00 42.92 42.43 1l2w s ASP 37 CO 0.43 -2.32 1.88 -0.61 0.68 0.00 0.00 175.17 175.23 1l2w h GLN 38 N -1.07 1.05 -0.61 2.11 4.15 -1.99 -1.75 115.11 117.00 1l2w h GLN 38 Ca -0.39 -0.06 -0.09 0.00 0.77 0.00 0.00 58.65 58.87 1l2w h GLN 38 Cb 1.25 -0.24 -0.02 0.00 0.21 0.00 0.00 27.48 28.68 1l2w h GLN 38 CO 0.37 0.70 0.02 -0.92 -1.93 0.00 0.00 178.83 177.07 1l2w h TYR 39 N 1.09 1.15 -0.28 3.99 3.20 -1.99 -1.62 116.97 122.50 1l2w h TYR 39 Ca 0.32 -0.19 -0.05 0.00 3.14 0.00 0.00 58.73 61.95 1l2w h TYR 39 Cb -0.05 -0.30 -0.01 0.00 1.54 0.00 0.00 36.73 37.91 1l2w h TYR 39 CO -0.02 1.00 -0.03 0.00 -1.64 0.00 0.00 178.16 177.47 1l2w h ALA 40 N 1.04 0.38 -0.77 1.82 0.00 -1.89 -0.46 119.26 119.38 1l2w h ALA 40 Ca 0.18 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 1l2w h ALA 40 Cb 0.53 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.18 1l2w h ALA 40 CO 0.03 0.15 0.48 -0.91 0.00 0.00 0.00 179.25 179.00 1l2w h ASN 41 N 0.28 0.91 -0.08 0.00 2.35 -1.21 -1.00 115.58 116.83 1l2w h ASN 41 Ca 0.07 -0.04 -0.16 0.00 -0.55 0.00 0.00 56.30 55.62 1l2w h ASN 41 Cb 0.48 -0.23 0.01 0.00 0.05 0.00 0.00 38.32 38.64 1l2w h ASN 41 CO 0.02 0.68 -0.59 -1.13 -1.65 0.00 0.00 177.43 174.76 1l2w h ASN 42 N 1.05 0.66 -0.48 5.81 -1.24 -1.13 -3.20 115.58 117.06 1l2w h ASN 42 Ca 0.28 -0.67 -0.04 0.00 0.71 0.00 0.00 56.30 56.57 1l2w h ASN 42 Cb -0.07 -0.20 -0.03 0.00 0.73 0.00 0.00 38.32 38.76 1l2w h ASN 42 CO -0.05 1.23 0.16 0.25 -1.29 0.00 0.00 177.43 177.72 1l2w h LEU 43 N 0.14 0.73 -2.02 0.34 5.85 -0.92 -2.64 115.31 116.79 1l2w h LEU 43 Ca -0.05 -0.12 0.03 0.00 0.84 0.00 0.00 57.88 58.58 1l2w h LEU 43 Cb 1.25 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 42.09 1l2w h LEU 43 CO 0.12 0.70 0.07 0.00 -0.34 0.00 0.00 178.44 179.00 1l2w h ALA 44 N 1.40 2.07 -0.67 1.25 0.00 -1.18 -1.59 119.26 120.54 1l2w h ALA 44 Ca 0.18 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1l2w h ALA 44 Cb 0.24 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1l2w h ALA 44 CO -0.01 -0.12 0.00 0.41 0.00 0.00 0.00 179.25 179.53 1l2w n GLY 45 N -1.55 2.71 3.65 0.00 0.00 -1.00 -5.00 105.19 104.00 1l2w n GLY 45 Ca -0.01 -0.86 -0.50 0.00 0.00 0.00 0.00 46.02 44.66 1l2w n GLY 45 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1l2w n ARG 46 N 1.24 1.68 -4.37 1.61 0.63 -0.60 -5.00 116.66 111.86 1l2w n ARG 46 Ca 0.26 0.61 -0.19 0.00 -0.92 0.00 0.00 57.85 57.61 1l2w n ARG 46 Cb 0.86 -2.33 -0.10 0.00 0.45 0.00 0.00 32.46 31.34 1l2w n ARG 46 CO 0.00 0.00 0.00 0.95 -2.51 0.00 0.00 177.63 176.07 1l2w s THR 47 N 1.47 1.59 -0.03 5.15 -4.23 -1.26 -5.13 115.64 113.19 1l2w s THR 47 Ca 0.85 -2.15 0.01 0.00 -1.18 0.00 0.00 61.69 59.21 1l2w s THR 47 Cb -0.82 -2.21 0.02 0.00 1.34 0.00 0.00 72.50 70.83 1l2w s THR 47 CO 0.46 -0.47 -0.02 -0.70 -0.54 0.00 0.00 174.62 173.35 1l2w s GLU 48 N -3.71 0.52 0.36 3.99 2.12 -1.26 -5.12 118.70 115.60 1l2w s GLU 48 Ca 0.25 -0.01 -0.28 0.00 0.36 0.00 0.00 54.97 55.28 1l2w s GLU 48 Cb 0.02 -0.61 -0.11 0.00 0.26 0.00 0.00 34.13 33.69 1l2w s GLU 48 CO 0.08 -0.10 1.46 -1.54 -0.54 0.00 0.00 175.26 174.62 1l2w s SER 49 N 0.89 6.43 0.86 -1.70 1.04 -1.26 -4.97 113.70 114.99 1l2w s SER 49 Ca -0.10 2.97 -0.11 0.00 0.48 0.00 0.00 55.95 59.19 1l2w s SER 49 Cb -0.13 -2.66 0.11 0.00 0.10 0.00 0.00 66.02 63.43 1l2w s SER 49 CO -0.01 -0.81 1.09 -2.84 0.98 0.00 0.00 173.24 171.66 1l2w s PRO 50 N -1.95 1.58 0.05 4.02 0.02 -1.26 -5.06 135.00 132.40 1l2w s PRO 50 Ca 0.53 0.97 0.04 0.00 0.02 0.00 0.00 61.00 62.55 1l2w s PRO 50 Cb -0.45 -1.83 -0.04 0.00 0.02 0.00 0.00 34.50 32.20 1l2w s PRO 50 CO 0.60 -2.06 -0.04 -1.14 -0.33 0.00 0.00 177.00 174.04 1l2w s GLN 51 N -4.91 2.52 0.98 5.54 0.74 -1.26 -5.11 119.66 118.16 1l2w s GLN 51 Ca 0.63 -0.80 -0.11 0.00 0.05 0.00 0.00 55.36 55.12 1l2w s GLN 51 Cb -0.18 -2.51 0.18 0.00 1.10 0.00 0.00 33.01 31.60 1l2w s GLN 51 CO 0.57 0.57 1.09 0.20 -0.55 0.00 0.00 175.29 177.16 1l2w s GLY 52 N -1.93 1.62 0.84 2.59 0.00 -1.26 -4.99 107.32 104.20 1l2w s GLY 52 Ca 0.22 0.17 -0.11 0.00 0.00 0.00 0.00 44.72 44.99 1l2w s GLY 52 CO 0.13 0.70 1.14 -1.35 0.00 0.00 0.00 173.10 173.72 1l2w s SER 53 N -2.87 3.61 0.00 1.64 1.04 -1.26 -4.95 113.70 110.90 1l2w s SER 53 Ca 0.66 2.12 0.00 0.00 0.48 0.00 0.00 55.95 59.21 1l2w s SER 53 Cb -0.22 -2.56 0.00 0.00 0.10 0.00 0.00 66.02 63.34 1l2w s SER 53 CO 0.60 -2.65 0.00 -1.54 0.98 0.00 0.00 173.24 170.63 1l2w n SER 54 N -3.74 0.00 -0.14 7.02 3.41 -1.26 -4.97 113.62 113.93 1l2w n SER 54 Ca 0.11 0.00 -0.10 0.00 -0.26 0.00 0.00 58.87 58.62 1l2w n SER 54 Cb 0.52 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.46 1l2w n SER 54 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1l2w h LEU 55 N 0.00 0.68 -1.86 1.04 5.85 -1.97 -2.99 115.31 116.06 1l2w h LEU 55 Ca 0.00 -0.28 -0.02 0.00 0.84 0.00 0.00 57.88 58.42 1l2w h LEU 55 Cb 0.00 -0.18 -0.00 0.00 0.37 0.00 0.00 40.66 40.85 1l2w h LEU 55 CO 0.00 0.79 -0.10 0.00 -0.34 0.00 0.00 178.44 178.79 1l2w h ALA 56 N 0.91 1.76 -0.99 1.25 0.00 -2.03 -2.99 119.26 117.19 1l2w h ALA 56 Ca 0.12 -0.09 -0.74 0.00 0.00 0.00 0.00 54.91 54.20 1l2w h ALA 56 Cb 0.42 -0.02 -0.27 0.00 0.00 0.00 0.00 17.79 17.92 1l2w h ALA 56 CO 0.01 0.12 1.01 -1.13 0.00 0.00 0.00 179.25 179.26 1l2w n SER 57 N -4.31 7.54 -3.77 0.00 3.41 -1.13 -4.94 113.62 110.43 1l2w n SER 57 Ca -0.03 -3.81 -0.12 0.00 -0.26 0.00 0.00 58.87 54.66 1l2w n SER 57 Cb 0.17 -1.06 -0.08 0.00 -0.26 0.00 0.00 64.21 62.99 1l2w n SER 57 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1l2w s ARG 58 N -3.96 0.75 -0.54 4.33 0.52 -1.13 -5.04 118.95 113.88 1l2w s ARG 58 Ca 0.55 -0.43 -0.28 0.00 -0.52 0.00 0.00 55.73 55.05 1l2w s ARG 58 Cb 0.45 0.33 0.00 0.00 0.52 0.00 0.00 34.95 36.25 1l2w s ARG 58 CO -0.33 -0.23 1.55 0.42 0.02 0.00 0.00 175.30 176.73 1l2w s ILE 59 N -2.19 3.66 -0.14 1.52 1.01 -1.26 -4.98 121.20 118.81 1l2w s ILE 59 Ca -0.08 0.55 -0.04 0.00 0.00 0.00 0.00 60.65 61.09 1l2w s ILE 59 Cb -0.02 -4.24 -0.03 0.00 0.01 0.00 0.00 42.46 38.17 1l2w s ILE 59 CO -0.01 -1.03 -0.00 -0.63 0.00 0.00 0.00 174.94 173.27 1l2w s ILE 60 N 6.75 4.23 0.01 2.92 1.01 -1.26 -5.10 121.20 129.75 1l2w s ILE 60 Ca 0.59 -0.25 -0.02 0.00 0.00 0.00 0.00 60.65 60.97 1l2w s ILE 60 Cb -0.13 -2.85 -0.01 0.00 0.01 0.00 0.00 42.46 39.49 1l2w s ILE 60 CO 0.25 0.52 0.02 -1.61 0.00 0.00 0.00 174.94 174.11 1l2w s GLU 61 N 0.03 0.29 -0.23 2.79 2.02 -1.26 -5.12 118.70 117.22 1l2w s GLU 61 Ca 0.02 -0.43 -0.29 0.00 0.02 0.00 0.00 54.97 54.29 1l2w s GLU 61 Cb -0.13 0.11 0.00 0.00 0.10 0.00 0.00 34.13 34.21 1l2w s GLU 61 CO 0.02 -0.05 1.13 0.50 0.02 0.00 0.00 175.26 176.88 1l2w s ARG 62 N -1.14 4.19 -0.10 1.61 3.52 -1.26 -4.94 118.95 120.84 1l2w s ARG 62 Ca -0.12 1.38 -0.39 0.00 -0.13 0.00 0.00 55.73 56.47 1l2w s ARG 62 Cb -0.08 -3.71 -0.17 0.00 -1.56 0.00 0.00 34.95 29.43 1l2w s ARG 62 CO -0.00 -0.74 1.48 1.28 -0.81 0.00 0.00 175.30 176.50 1l2w n LEU 63 N 6.61 1.71 0.09 -0.88 4.77 -1.26 -4.87 117.00 123.16 1l2w n LEU 63 Ca 0.13 1.11 0.05 0.00 -0.03 0.00 0.00 56.01 57.27 1l2w n LEU 63 Cb 0.46 -1.12 -0.02 0.00 -2.33 0.00 0.00 43.42 40.41 1l2w n LEU 63 CO 0.55 -0.90 -0.01 0.77 -1.33 0.00 0.00 177.39 176.48 1l2w h SER 64 N 5.39 0.00 -5.20 -1.43 4.64 -2.07 -3.48 113.55 111.40 1l2w h SER 64 Ca -0.47 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 60.80 1l2w h SER 64 Cb 1.34 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 63.34 1l2w h SER 64 CO 0.85 0.31 -0.10 -0.94 -0.87 0.00 0.00 176.83 176.07 1l2w s SER 65 N -5.73 -0.11 -0.08 4.97 1.04 -1.26 -5.17 113.70 107.35 1l2w s SER 65 Ca -0.00 -0.81 0.04 0.00 0.48 0.00 0.00 55.95 55.66 1l2w s SER 65 Cb 0.09 0.57 -0.01 0.00 0.10 0.00 0.00 66.02 66.76 1l2w s SER 65 CO 0.79 -1.09 -0.20 -0.69 0.98 0.00 0.00 173.24 173.02 1l2w s VAL 66 N -3.97 2.46 1.18 5.02 1.01 -1.26 -5.13 120.40 119.70 1l2w s VAL 66 Ca 0.18 -0.91 -0.15 0.00 0.00 0.00 0.00 61.98 61.10 1l2w s VAL 66 Cb -0.00 -1.95 0.24 0.00 0.00 0.00 0.00 36.38 34.66 1l2w s VAL 66 CO 0.05 0.56 0.64 0.00 0.00 0.00 0.00 175.10 176.35 1l2w n ALA 67 N 3.07 -3.52 -0.04 5.51 0.00 -1.26 -4.84 120.51 119.43 1l2w n ALA 67 Ca -0.18 -1.28 -0.14 0.00 0.00 0.00 0.00 53.44 51.85 1l2w n ALA 67 Cb 0.52 -1.81 -0.11 0.00 0.00 0.00 0.00 19.45 18.05 1l2w n ALA 67 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1l2w h HIS 68 N -2.54 0.08 0.00 0.00 2.76 -2.01 -3.01 115.15 110.43 1l2w h HIS 68 Ca -0.60 -0.04 0.00 0.00 -2.20 0.00 0.00 60.37 57.53 1l2w h HIS 68 Cb 1.35 -0.01 0.00 0.00 1.55 0.00 0.00 27.41 30.30 1l2w h HIS 68 CO 0.21 0.76 0.00 0.66 -1.30 0.00 0.00 177.93 178.26 1l2w h SER 69 N -0.63 0.00 0.28 3.26 4.64 -2.02 -2.72 113.55 116.36 1l2w h SER 69 Ca -0.01 0.00 -0.34 0.00 -0.47 0.00 0.00 61.79 60.98 1l2w h SER 69 Cb 0.77 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.88 1l2w h SER 69 CO 0.01 0.00 -1.60 0.58 -0.87 0.00 0.00 176.83 174.95 1l2w h VAL 70 N 0.00 1.12 0.15 0.95 2.07 -1.92 -3.13 116.25 115.49 1l2w h VAL 70 Ca 0.00 -2.65 0.00 0.00 0.82 0.00 0.00 66.70 64.87 1l2w h VAL 70 Cb 0.20 2.87 -0.01 0.00 -1.52 0.00 0.00 31.29 32.83 1l2w h VAL 70 CO 0.00 0.84 -0.13 0.40 0.02 0.00 0.00 177.57 178.70 1l2w h ILE 71 N 0.11 0.72 0.05 4.57 2.04 -1.34 0.37 117.51 124.03 1l2w h ILE 71 Ca -0.29 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.59 1l2w h ILE 71 Cb 2.11 0.72 -0.03 0.00 -0.74 0.00 0.00 36.82 38.88 1l2w h ILE 71 CO 0.21 0.00 -0.19 1.23 0.00 0.00 0.00 178.15 179.40 1l2w h GLY 72 N -0.29 -0.30 0.26 5.37 0.00 -1.70 0.20 103.07 106.61 1l2w h GLY 72 Ca -0.00 0.23 0.06 0.00 0.00 0.00 0.00 47.33 47.62 1l2w h GLY 72 CO -0.02 -0.18 -0.16 -2.75 0.00 0.00 0.00 176.54 173.43 1l2w h PHE 73 N -0.34 -0.39 0.34 5.60 3.57 -1.45 0.44 116.94 124.72 1l2w h PHE 73 Ca 0.04 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.56 1l2w h PHE 73 Cb 0.38 0.22 -0.01 0.00 2.79 0.00 0.00 35.95 39.33 1l2w h PHE 73 CO -0.21 -0.23 -0.29 0.82 -2.23 0.00 0.00 178.31 176.16 1l2w h ILE 74 N -0.13 0.00 0.00 1.41 2.04 0.27 -1.84 117.51 119.26 1l2w h ILE 74 Ca 0.15 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.01 1l2w h ILE 74 Cb 0.35 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.43 1l2w h ILE 74 CO -0.36 0.00 0.00 1.56 0.00 0.00 0.00 178.15 179.35 1l2w h GLN 75 N -0.62 0.00 0.01 2.37 4.20 -0.47 0.62 115.11 121.23 1l2w h GLN 75 Ca -0.04 0.00 -0.18 0.00 0.06 0.00 0.00 58.65 58.48 1l2w h GLN 75 Cb 0.52 0.00 0.02 0.00 0.30 0.00 0.00 27.48 28.32 1l2w h GLN 75 CO -0.01 0.00 -0.72 -0.09 -0.67 0.00 0.00 178.83 177.34 1l2w h ARG 76 N 0.00 0.46 -0.18 1.46 2.43 0.44 -3.34 114.38 115.64 1l2w h ARG 76 Ca 0.00 -0.51 0.00 0.00 -0.81 0.00 0.00 59.98 58.66 1l2w h ARG 76 Cb 0.08 0.15 0.00 0.00 -0.42 0.00 0.00 29.97 29.78 1l2w h ARG 76 CO 0.00 1.16 0.00 -1.33 -1.51 0.00 0.00 179.97 178.29 1l2w n MET 77 N -4.13 1.75 0.00 0.20 2.81 -0.74 -5.08 117.12 111.93 1l2w n MET 77 Ca -0.11 -1.60 0.00 0.00 -1.81 0.00 0.00 57.70 54.18 1l2w n MET 77 Cb 0.73 -1.23 0.00 0.00 -0.71 0.00 0.00 33.22 32.01 1l2w n MET 77 CO 0.00 0.00 0.00 1.19 1.51 0.00 0.00 175.97 178.67