#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l2w s GLU 25 N 0.00 0.70 -0.41 1.61 2.12 -1.26 -1.77 118.70 119.69 1l2w s GLU 25 Ca 0.00 0.20 0.01 0.00 0.36 0.00 0.00 54.97 55.55 1l2w s GLU 25 Cb 0.00 0.33 0.13 0.00 0.26 0.00 0.00 34.13 34.85 1l2w s GLU 25 CO 0.00 -0.21 0.22 1.41 -0.54 0.00 0.00 175.26 176.14 1l2w s MET 26 N -1.05 1.08 -1.37 4.30 -2.45 0.04 -4.85 119.30 115.00 1l2w s MET 26 Ca -0.04 -1.79 -0.02 0.00 -1.25 0.00 0.00 55.69 52.60 1l2w s MET 26 Cb -0.01 -2.08 -0.00 0.00 1.25 0.00 0.00 34.83 33.99 1l2w s MET 26 CO 0.03 -1.16 0.49 0.43 1.05 0.00 0.00 175.02 175.86 1l2w n SER 27 N 3.75 -0.83 0.00 1.11 7.64 -1.26 -3.04 113.62 120.99 1l2w n SER 27 Ca 0.09 -0.98 0.00 0.00 1.01 0.00 0.00 58.87 58.99 1l2w n SER 27 Cb 0.35 -3.24 0.00 0.00 -1.01 0.00 0.00 64.21 60.32 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 -1.89 2.19 3.57 0.23 0.00 -1.26 -5.07 105.19 102.96 1l2w n GLY 28 Ca -0.29 -0.75 -0.38 0.00 0.00 0.00 0.00 46.02 44.60 1l2w n GLY 28 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l2w n ARG 29 N 0.00 0.77 -3.47 1.61 3.00 -1.17 -4.97 116.66 112.42 1l2w n ARG 29 Ca 0.00 0.30 -0.33 0.00 -0.01 0.00 0.00 57.85 57.81 1l2w n ARG 29 Cb 0.00 -2.02 -0.05 0.00 0.00 0.00 0.00 32.46 30.39 1l2w n ARG 29 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 1l2w s SER 30 N -1.23 6.65 -0.02 0.55 0.15 -1.26 -0.78 113.70 117.76 1l2w s SER 30 Ca 0.74 0.88 0.04 0.00 0.70 0.00 0.00 55.95 58.30 1l2w s SER 30 Cb -0.43 -2.21 -0.00 0.00 -1.71 0.00 0.00 66.02 61.67 1l2w s SER 30 CO 0.49 0.03 -0.13 -0.69 1.20 0.00 0.00 173.24 174.14 1l2w s VAL 31 N -1.64 1.10 0.03 4.45 1.01 -0.73 -4.83 120.40 119.79 1l2w s VAL 31 Ca 0.42 -0.56 -0.11 0.00 0.00 0.00 0.00 61.98 61.73 1l2w s VAL 31 Cb -0.13 -0.94 0.01 0.00 0.00 0.00 0.00 36.38 35.32 1l2w s VAL 31 CO 0.21 0.32 0.22 -0.94 0.00 0.00 0.00 175.10 174.91 1l2w s SER 32 N -0.09 -0.02 0.34 3.32 1.04 -1.26 -0.02 113.70 117.02 1l2w s SER 32 Ca 0.01 -0.29 -0.22 0.00 0.48 0.00 0.00 55.95 55.93 1l2w s SER 32 Cb -0.08 0.30 -0.10 0.00 0.10 0.00 0.00 66.02 66.24 1l2w s SER 32 CO 0.00 -0.55 0.88 -1.58 0.98 0.00 0.00 173.24 172.98 1l2w s GLN 33 N -2.40 4.35 -0.01 4.02 0.74 -1.26 -5.07 119.66 120.03 1l2w s GLN 33 Ca -0.06 1.11 0.00 0.00 0.05 0.00 0.00 55.36 56.46 1l2w s GLN 33 Cb -0.02 -2.57 0.02 0.00 1.10 0.00 0.00 33.01 31.54 1l2w s GLN 33 CO -0.03 0.19 0.01 -1.14 -0.55 0.00 0.00 175.29 173.77 1l2w s GLN 34 N -2.51 0.06 0.10 1.67 0.74 -1.26 -5.12 119.66 113.34 1l2w s GLN 34 Ca 0.53 0.09 -0.31 0.00 0.05 0.00 0.00 55.36 55.72 1l2w s GLN 34 Cb -0.14 -0.21 -0.08 0.00 1.10 0.00 0.00 33.01 33.67 1l2w s GLN 34 CO 0.19 -0.09 1.51 0.99 -0.55 0.00 0.00 175.29 177.34 1l2w s THR 35 N 0.64 3.10 0.25 -0.34 2.01 -1.26 -4.96 115.64 115.08 1l2w s THR 35 Ca -0.06 0.70 -0.30 0.00 0.31 0.00 0.00 61.69 62.35 1l2w s THR 35 Cb -0.08 -3.45 -0.09 0.00 0.01 0.00 0.00 72.50 68.89 1l2w s THR 35 CO -0.02 0.03 1.20 -0.44 -0.69 0.00 0.00 174.62 174.70 1l2w s SER 36 N 1.59 7.06 0.85 3.53 0.01 -1.26 -5.04 113.70 120.45 1l2w s SER 36 Ca 0.69 2.36 -0.08 0.00 1.31 0.00 0.00 55.95 60.22 1l2w s SER 36 Cb -0.39 -2.62 0.17 0.00 0.21 0.00 0.00 66.02 63.39 1l2w s SER 36 CO 0.30 -0.34 1.17 1.51 0.41 0.00 0.00 173.24 176.29 1l2w s ASP 37 N -0.33 3.64 0.22 2.44 1.47 -1.26 -4.86 116.67 117.99 1l2w s ASP 37 Ca 0.49 -0.10 -0.09 0.00 1.18 0.00 0.00 52.55 54.03 1l2w s ASP 37 Cb -0.34 -0.06 0.21 0.00 -0.34 0.00 0.00 42.92 42.39 1l2w s ASP 37 CO 0.42 -2.36 1.88 -0.61 0.68 0.00 0.00 175.17 175.17 1l2w h GLN 38 N -1.13 1.02 -0.64 2.11 4.15 -1.99 -1.63 115.11 117.00 1l2w h GLN 38 Ca -0.40 -0.06 -0.07 0.00 0.77 0.00 0.00 58.65 58.89 1l2w h GLN 38 Cb 1.24 -0.23 -0.03 0.00 0.21 0.00 0.00 27.48 28.68 1l2w h GLN 38 CO 0.37 0.67 0.14 -0.92 -1.93 0.00 0.00 178.83 177.17 1l2w h TYR 39 N 1.05 1.10 -0.19 3.99 3.20 -1.99 -1.64 116.97 122.49 1l2w h TYR 39 Ca 0.31 -0.14 -0.03 0.00 3.14 0.00 0.00 58.73 62.02 1l2w h TYR 39 Cb -0.05 -0.31 -0.01 0.00 1.54 0.00 0.00 36.73 37.91 1l2w h TYR 39 CO -0.02 0.91 0.00 0.00 -1.64 0.00 0.00 178.16 177.42 1l2w h ALA 40 N 1.05 0.25 -0.99 1.82 0.00 -1.88 -0.15 119.26 119.35 1l2w h ALA 40 Ca 0.20 -0.20 0.02 0.00 0.00 0.00 0.00 54.91 54.93 1l2w h ALA 40 Cb 0.38 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.05 1l2w h ALA 40 CO 0.00 -0.04 0.66 -0.91 0.00 0.00 0.00 179.25 178.96 1l2w h ASN 41 N 0.08 1.12 -0.11 0.00 2.35 -1.25 -0.52 115.58 117.25 1l2w h ASN 41 Ca 0.05 -0.02 -0.11 0.00 -0.55 0.00 0.00 56.30 55.68 1l2w h ASN 41 Cb 0.38 -0.27 0.00 0.00 0.05 0.00 0.00 38.32 38.48 1l2w h ASN 41 CO 0.01 0.79 -0.35 -1.13 -1.65 0.00 0.00 177.43 175.10 1l2w h ASN 42 N 1.31 0.50 -0.59 5.81 -1.24 -1.14 -3.16 115.58 117.07 1l2w h ASN 42 Ca 0.38 -0.61 -0.01 0.00 0.71 0.00 0.00 56.30 56.77 1l2w h ASN 42 Cb -0.08 -0.14 -0.03 0.00 0.73 0.00 0.00 38.32 38.79 1l2w h ASN 42 CO -0.10 1.02 0.33 0.25 -1.29 0.00 0.00 177.43 177.64 1l2w h LEU 43 N 0.00 0.76 -2.06 0.34 5.85 -0.84 -2.50 115.31 116.85 1l2w h LEU 43 Ca -0.01 -0.06 0.03 0.00 0.84 0.00 0.00 57.88 58.68 1l2w h LEU 43 Cb 0.97 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 41.81 1l2w h LEU 43 CO 0.07 0.61 0.09 0.00 -0.34 0.00 0.00 178.44 178.88 1l2w h ALA 44 N 1.51 2.04 -0.62 1.25 0.00 -1.06 -1.61 119.26 120.78 1l2w h ALA 44 Ca 0.22 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1l2w h ALA 44 Cb 0.03 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1l2w h ALA 44 CO -0.04 -0.15 0.00 0.41 0.00 0.00 0.00 179.25 179.48 1l2w n GLY 45 N -1.53 2.81 3.64 0.00 0.00 -0.95 -5.01 105.19 104.15 1l2w n GLY 45 Ca -0.00 -0.83 -0.52 0.00 0.00 0.00 0.00 46.02 44.67 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 1.04 1.46 -4.39 1.61 0.63 -0.61 -5.00 116.66 111.41 1l2w n ARG 46 Ca 0.25 0.53 -0.20 0.00 -0.92 0.00 0.00 57.85 57.51 1l2w n ARG 46 Cb 0.84 -2.23 -0.10 0.00 0.45 0.00 0.00 32.46 31.42 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 1.68 1.75 -0.03 5.15 -4.23 -1.26 -5.13 115.64 113.57 1l2w s THR 47 Ca 0.88 -2.19 0.01 0.00 -1.18 0.00 0.00 61.69 59.21 1l2w s THR 47 Cb -0.90 -2.22 0.01 0.00 1.34 0.00 0.00 72.50 70.73 1l2w s THR 47 CO 0.50 -0.46 -0.05 -0.70 -0.54 0.00 0.00 174.62 173.36 1l2w s GLU 48 N -3.67 0.70 0.31 3.99 2.12 -1.26 -5.12 118.70 115.77 1l2w s GLU 48 Ca 0.26 -0.14 -0.29 0.00 0.36 0.00 0.00 54.97 55.15 1l2w s GLU 48 Cb 0.01 -0.70 -0.10 0.00 0.26 0.00 0.00 34.13 33.59 1l2w s GLU 48 CO 0.09 -0.00 1.38 -1.54 -0.54 0.00 0.00 175.26 174.65 1l2w s SER 49 N 0.53 6.67 0.91 -1.70 1.04 -1.26 -4.98 113.70 114.91 1l2w s SER 49 Ca -0.07 2.74 -0.11 0.00 0.48 0.00 0.00 55.95 58.98 1l2w s SER 49 Cb -0.10 -2.64 0.14 0.00 0.10 0.00 0.00 66.02 63.51 1l2w s SER 49 CO 0.00 -0.64 1.09 -2.84 0.98 0.00 0.00 173.24 171.83 1l2w s PRO 50 N -1.35 1.13 0.04 4.02 0.02 -1.26 -5.06 135.00 132.54 1l2w s PRO 50 Ca 0.53 1.01 0.04 0.00 0.02 0.00 0.00 61.00 62.61 1l2w s PRO 50 Cb -0.41 -1.78 -0.04 0.00 0.02 0.00 0.00 34.50 32.29 1l2w s PRO 50 CO 0.51 -2.38 -0.06 -1.14 -0.33 0.00 0.00 177.00 173.60 1l2w s GLN 51 N -4.82 2.46 1.04 5.54 0.74 -1.26 -5.11 119.66 118.25 1l2w s GLN 51 Ca 0.64 -0.81 -0.12 0.00 0.05 0.00 0.00 55.36 55.13 1l2w s GLN 51 Cb -0.19 -2.47 0.22 0.00 1.10 0.00 0.00 33.01 31.66 1l2w s GLN 51 CO 0.58 0.57 1.08 0.20 -0.55 0.00 0.00 175.29 177.17 1l2w s GLY 52 N -1.74 1.61 0.79 2.59 0.00 -1.26 -4.98 107.32 104.33 1l2w s GLY 52 Ca 0.19 0.16 -0.12 0.00 0.00 0.00 0.00 44.72 44.96 1l2w s GLY 52 CO 0.11 0.74 1.12 -1.35 0.00 0.00 0.00 173.10 173.72 1l2w s SER 53 N -2.67 4.10 0.00 1.64 1.04 -1.26 -4.95 113.70 111.60 1l2w s SER 53 Ca 0.67 2.02 0.00 0.00 0.48 0.00 0.00 55.95 59.12 1l2w s SER 53 Cb -0.23 -2.55 0.00 0.00 0.10 0.00 0.00 66.02 63.34 1l2w s SER 53 CO 0.61 -2.31 0.00 -1.54 0.98 0.00 0.00 173.24 170.98 1l2w n SER 54 N -3.46 0.00 -0.12 7.02 3.41 -1.26 -4.96 113.62 114.25 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 -0.02 0.00 -0.26 0.00 0.00 64.21 64.45 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 0.52 -2.06 1.04 5.85 -1.97 -2.91 115.31 115.78 1l2w h LEU 55 Ca 0.00 -0.22 -0.01 0.00 0.84 0.00 0.00 57.88 58.49 1l2w h LEU 55 Cb 0.00 -0.14 -0.00 0.00 0.37 0.00 0.00 40.66 40.89 1l2w h LEU 55 CO 0.00 0.60 -0.04 0.00 -0.34 0.00 0.00 178.44 178.66 1l2w h ALA 56 N 0.94 1.76 -1.01 1.25 0.00 -2.03 -2.84 119.26 117.33 1l2w h ALA 56 Ca 0.11 -0.04 -0.74 0.00 0.00 0.00 0.00 54.91 54.25 1l2w h ALA 56 Cb 0.27 -0.01 -0.28 0.00 0.00 0.00 0.00 17.79 17.77 1l2w h ALA 56 CO -0.00 0.05 0.93 -1.13 0.00 0.00 0.00 179.25 179.11 1l2w n SER 57 N -4.25 7.46 -3.83 0.00 3.41 -1.10 -4.94 113.62 110.37 1l2w n SER 57 Ca -0.03 -3.82 -0.10 0.00 -0.26 0.00 0.00 58.87 54.66 1l2w n SER 57 Cb 0.13 -1.02 -0.08 0.00 -0.26 0.00 0.00 64.21 62.98 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 -3.99 0.72 -0.50 4.33 0.52 -1.08 -5.04 118.95 113.92 1l2w s ARG 58 Ca 0.55 -0.65 -0.28 0.00 -0.52 0.00 0.00 55.73 54.83 1l2w s ARG 58 Cb 0.46 0.30 0.01 0.00 0.52 0.00 0.00 34.95 36.24 1l2w s ARG 58 CO -0.29 -0.22 1.39 0.42 0.02 0.00 0.00 175.30 176.62 1l2w s ILE 59 N -2.71 3.86 -0.11 1.52 1.01 -1.26 -4.99 121.20 118.53 1l2w s ILE 59 Ca -0.04 0.81 -0.02 0.00 0.00 0.00 0.00 60.65 61.40 1l2w s ILE 59 Cb -0.00 -4.36 -0.03 0.00 0.01 0.00 0.00 42.46 38.07 1l2w s ILE 59 CO -0.05 -1.00 -0.03 -0.63 0.00 0.00 0.00 174.94 173.23 1l2w s ILE 60 N 5.71 3.99 -0.02 2.92 1.01 -1.26 -5.11 121.20 128.44 1l2w s ILE 60 Ca 0.55 -0.35 -0.05 0.00 0.00 0.00 0.00 60.65 60.81 1l2w s ILE 60 Cb -0.11 -2.70 0.00 0.00 0.01 0.00 0.00 42.46 39.66 1l2w s ILE 60 CO 0.28 0.55 0.10 -1.61 0.00 0.00 0.00 174.94 174.27 1l2w s GLU 61 N -0.31 0.29 -0.25 2.79 2.02 -1.26 -5.12 118.70 116.86 1l2w s GLU 61 Ca 0.05 -0.18 -0.29 0.00 0.02 0.00 0.00 54.97 54.58 1l2w s GLU 61 Cb -0.12 0.12 -0.00 0.00 0.10 0.00 0.00 34.13 34.23 1l2w s GLU 61 CO 0.02 -0.06 1.23 0.50 0.02 0.00 0.00 175.26 176.97 1l2w s ARG 62 N -0.73 4.08 -0.09 1.61 3.52 -1.26 -4.93 118.95 121.15 1l2w s ARG 62 Ca -0.08 1.37 -0.39 0.00 -0.13 0.00 0.00 55.73 56.50 1l2w s ARG 62 Cb -0.05 -3.79 -0.18 0.00 -1.56 0.00 0.00 34.95 29.37 1l2w s ARG 62 CO 0.00 -0.90 1.40 1.28 -0.81 0.00 0.00 175.30 176.28 1l2w n LEU 63 N 7.03 1.39 0.08 -0.88 4.77 -1.26 -4.88 117.00 123.26 1l2w n LEU 63 Ca 0.14 1.13 0.07 0.00 -0.03 0.00 0.00 56.01 57.32 1l2w n LEU 63 Cb 0.46 -1.08 -0.02 0.00 -2.33 0.00 0.00 43.42 40.45 1l2w n LEU 63 CO 0.59 -1.08 -0.06 0.77 -1.33 0.00 0.00 177.39 176.28 1l2w h SER 64 N 4.87 0.00 -5.21 -1.43 4.64 -2.07 -3.48 113.55 110.87 1l2w h SER 64 Ca -0.48 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 60.79 1l2w h SER 64 Cb 1.36 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 63.37 1l2w h SER 64 CO 0.81 0.21 -0.04 -0.94 -0.87 0.00 0.00 176.83 176.00 1l2w s SER 65 N -5.55 -0.04 -0.06 4.97 1.04 -1.26 -5.17 113.70 107.62 1l2w s SER 65 Ca -0.01 -0.93 0.06 0.00 0.48 0.00 0.00 55.95 55.55 1l2w s SER 65 Cb 0.09 0.63 -0.01 0.00 0.10 0.00 0.00 66.02 66.83 1l2w s SER 65 CO 0.79 -1.22 -0.24 -0.69 0.98 0.00 0.00 173.24 172.86 1l2w s VAL 66 N -3.84 2.01 1.19 5.02 1.01 -1.26 -5.13 120.40 119.40 1l2w s VAL 66 Ca 0.21 -1.03 -0.15 0.00 0.00 0.00 0.00 61.98 61.00 1l2w s VAL 66 Cb -0.02 -1.71 0.25 0.00 0.00 0.00 0.00 36.38 34.91 1l2w s VAL 66 CO 0.10 0.56 0.71 0.00 0.00 0.00 0.00 175.10 176.47 1l2w n ALA 67 N 3.06 -3.48 -0.02 5.51 0.00 -1.26 -4.84 120.51 119.49 1l2w n ALA 67 Ca -0.18 -1.29 -0.13 0.00 0.00 0.00 0.00 53.44 51.85 1l2w n ALA 67 Cb 0.52 -1.83 -0.10 0.00 0.00 0.00 0.00 19.45 18.04 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 -2.62 -0.05 0.00 0.00 2.76 -2.01 -3.00 115.15 110.24 1l2w h HIS 68 Ca -0.60 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 57.56 1l2w h HIS 68 Cb 1.34 0.02 0.00 0.00 1.55 0.00 0.00 27.41 30.32 1l2w h HIS 68 CO 0.10 0.58 0.00 0.66 -1.30 0.00 0.00 177.93 177.97 1l2w h SER 69 N -0.73 0.00 0.23 3.26 4.64 -2.01 -2.68 113.55 116.25 1l2w h SER 69 Ca -0.01 0.00 -0.35 0.00 -0.47 0.00 0.00 61.79 60.97 1l2w h SER 69 Cb 0.64 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.75 1l2w h SER 69 CO 0.01 0.00 -1.68 0.58 -0.87 0.00 0.00 176.83 174.87 1l2w h VAL 70 N 0.00 1.02 0.08 0.95 2.07 -1.92 -3.15 116.25 115.30 1l2w h VAL 70 Ca 0.00 -2.58 0.01 0.00 0.82 0.00 0.00 66.70 64.95 1l2w h VAL 70 Cb 0.13 2.82 -0.01 0.00 -1.52 0.00 0.00 31.29 32.71 1l2w h VAL 70 CO 0.00 0.85 -0.09 0.40 0.02 0.00 0.00 177.57 178.74 1l2w h ILE 71 N 0.11 0.78 0.07 4.57 2.04 -1.33 0.32 117.51 124.08 1l2w h ILE 71 Ca -0.32 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.56 1l2w h ILE 71 Cb 2.11 0.78 -0.03 0.00 -0.74 0.00 0.00 36.82 38.94 1l2w h ILE 71 CO 0.20 0.00 -0.17 1.23 0.00 0.00 0.00 178.15 179.40 1l2w h GLY 72 N -0.20 -0.29 0.35 5.37 0.00 -1.71 0.19 103.07 106.78 1l2w h GLY 72 Ca 0.01 0.20 0.06 0.00 0.00 0.00 0.00 47.33 47.61 1l2w h GLY 72 CO -0.04 -0.17 -0.09 -2.75 0.00 0.00 0.00 176.54 173.50 1l2w h PHE 73 N -0.32 -0.19 0.18 5.60 3.57 -1.47 0.37 116.94 124.67 1l2w h PHE 73 Ca 0.03 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.56 1l2w h PHE 73 Cb 0.36 0.13 -0.00 0.00 2.79 0.00 0.00 35.95 39.23 1l2w h PHE 73 CO -0.19 -0.15 -0.14 0.82 -2.23 0.00 0.00 178.31 176.42 1l2w h ILE 74 N -0.01 0.00 0.00 1.41 2.04 0.14 -2.02 117.51 119.07 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 0.25 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.33 1l2w h ILE 74 CO -0.33 0.00 0.03 1.56 0.00 0.00 0.00 178.15 179.41 1l2w h GLN 75 N -0.31 0.00 0.05 2.37 4.20 -0.53 0.60 115.11 121.49 1l2w h GLN 75 Ca -0.02 0.00 -0.17 0.00 0.06 0.00 0.00 58.65 58.52 1l2w h GLN 75 Cb 0.26 0.00 0.02 0.00 0.30 0.00 0.00 27.48 28.05 1l2w h GLN 75 CO 0.00 0.00 -0.68 -0.09 -0.67 0.00 0.00 178.83 177.39 1l2w h ARG 76 N 0.00 0.38 -0.22 1.46 2.43 0.18 -3.35 114.38 115.27 1l2w h ARG 76 Ca 0.00 -0.47 0.00 0.00 -0.81 0.00 0.00 59.98 58.70 1l2w h ARG 76 Cb 0.06 0.15 0.00 0.00 -0.42 0.00 0.00 29.97 29.76 1l2w h ARG 76 CO 0.00 1.15 0.00 -1.33 -1.51 0.00 0.00 179.97 178.28 1l2w n MET 77 N -4.18 2.06 0.00 0.20 2.81 -0.80 -5.08 117.12 112.13 1l2w n MET 77 Ca -0.11 -1.73 0.00 0.00 -1.81 0.00 0.00 57.70 54.05 1l2w n MET 77 Cb 0.73 -1.24 0.00 0.00 -0.71 0.00 0.00 33.22 32.00 1l2w n MET 77 CO 0.00 0.00 0.00 1.19 1.51 0.00 0.00 175.97 178.67