#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g4s s VAL 67 N 0.00 4.90 0.76 1.61 1.01 -1.26 -5.06 120.40 122.36 3g4s s VAL 67 Ca 0.00 1.73 -0.14 0.00 0.00 0.00 0.00 61.98 63.57 3g4s s VAL 67 Cb 0.00 -4.18 0.06 0.00 0.00 0.00 0.00 36.38 32.26 3g4s s VAL 67 CO 0.00 0.09 1.20 -2.16 0.00 0.00 0.00 175.10 174.23 3g4s s PRO 68 N 1.68 1.94 1.01 2.72 0.04 -1.26 -5.01 135.00 136.11 3g4s s PRO 68 Ca 0.42 1.74 -0.11 0.00 0.04 0.00 0.00 61.00 63.09 3g4s s PRO 68 Cb -0.18 -1.81 0.20 0.00 0.04 0.00 0.00 34.50 32.75 3g4s s PRO 68 CO 0.17 -1.99 1.09 -1.25 0.04 0.00 0.00 177.00 175.06 3g4s s PRO 69 N -4.03 0.32 0.34 0.56 0.04 -1.26 -4.91 135.00 126.07 3g4s s PRO 69 Ca 0.73 1.12 0.11 0.00 0.04 0.00 0.00 61.00 63.01 3g4s s PRO 69 Cb -0.29 -1.68 0.63 0.00 0.04 0.00 0.00 34.50 33.20 3g4s s PRO 69 CO 0.48 -2.97 1.78 1.15 0.04 0.00 0.00 177.00 177.47 3g4s h THR 70 N -2.09 1.30 0.00 1.26 2.02 -1.98 -2.78 112.91 110.63 3g4s h THR 70 Ca -0.52 -1.42 -0.05 0.00 0.77 0.00 0.00 66.41 65.20 3g4s h THR 70 Cb 1.30 1.74 -0.01 0.00 -1.74 0.00 0.00 68.15 69.44 3g4s h THR 70 CO 0.48 0.41 -0.21 0.00 0.37 0.00 0.00 175.52 176.56 3g4s h ALA 71 N 1.55 1.34 -0.01 6.16 0.00 -2.01 -2.49 119.26 123.79 3g4s h ALA 71 Ca 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.72 3g4s h ALA 71 Cb 0.74 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.49 3g4s h ALA 71 CO 0.05 0.27 -0.69 0.39 0.00 0.00 0.00 179.25 179.28 3g4s n GLU 72 N -3.83 0.47 0.03 0.00 1.02 -1.09 -4.28 120.64 112.96 3g4s n GLU 72 Ca -0.02 -0.37 0.11 0.00 -0.02 0.00 0.00 57.16 56.86 3g4s n GLU 72 Cb 0.31 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.24 3g4s n GLU 72 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 3g4s n LEU 73 N -0.94 0.60 0.04 -4.62 4.77 -0.95 -4.27 117.00 111.62 3g4s n LEU 73 Ca 0.07 -0.02 -0.13 0.00 -0.03 0.00 0.00 56.01 55.89 3g4s n LEU 73 Cb 0.38 -0.08 -0.14 0.00 -2.33 0.00 0.00 43.42 41.25 3g4s n LEU 73 CO 0.35 0.04 -0.34 0.40 -1.33 0.00 0.00 177.39 176.52 3g4s h ILE 74 N 0.00 1.13 0.00 -0.08 2.04 -1.71 -3.35 117.51 115.54 3g4s h ILE 74 Ca 0.00 -2.85 0.00 0.00 1.00 0.00 0.00 64.86 63.01 3g4s h ILE 74 Cb 0.75 2.67 0.00 0.00 -0.74 0.00 0.00 36.82 39.50 3g4s h ILE 74 CO 0.00 0.76 0.00 0.29 0.00 0.00 0.00 178.15 179.20 3g4s n LYS 75 N -3.33 0.18 0.09 2.37 5.02 -1.26 -3.18 118.16 118.04 3g4s n LYS 75 Ca -0.15 0.37 -0.22 0.00 -2.02 0.00 0.00 58.31 56.30 3g4s n LYS 75 Cb 1.03 -1.82 -0.15 0.00 -0.02 0.00 0.00 35.03 34.07 3g4s n LYS 75 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 3g4s h ASP 76 N 0.00 0.63 -1.91 4.39 3.32 -1.76 -3.36 116.42 117.73 3g4s h ASP 76 Ca 0.00 -0.94 -0.66 0.00 0.02 0.00 0.00 57.03 55.46 3g4s h ASP 76 Cb 0.40 -0.20 -0.37 0.00 0.22 0.00 0.00 39.33 39.37 3g4s h ASP 76 CO 0.00 1.52 -0.09 -0.62 -1.72 0.00 0.00 179.24 178.33 3g4s n GLU 77 N -3.96 3.50 0.16 3.56 1.02 -1.19 -4.68 120.64 119.05 3g4s n GLU 77 Ca -0.15 -4.41 0.00 0.00 -0.02 0.00 0.00 57.16 52.58 3g4s n GLU 77 Cb 0.93 -2.28 0.00 0.00 -0.02 0.00 0.00 31.44 30.07 3g4s n GLU 77 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3g4s n ALA 78 N -0.38 1.86 0.00 0.62 0.00 -1.22 -4.90 120.51 116.48 3g4s n ALA 78 Ca 0.41 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.85 3g4s n ALA 78 Cb 0.45 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.90 3g4s n ALA 78 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3g4s n GLY 79 N 0.36 4.03 3.91 0.00 0.00 -1.26 -4.82 105.19 107.41 3g4s n GLY 79 Ca 0.00 -0.75 -0.29 0.00 0.00 0.00 0.00 46.02 44.99 3g4s n GLY 79 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3g4s s PHE 80 N -0.03 3.48 -0.28 1.61 0.40 -1.26 -5.04 117.98 116.86 3g4s s PHE 80 Ca 0.00 0.48 0.10 0.00 -0.60 0.00 0.00 56.93 56.91 3g4s s PHE 80 Cb 0.00 -1.96 -0.13 0.00 0.51 0.00 0.00 43.02 41.44 3g4s s PHE 80 CO 0.00 0.34 0.34 0.39 0.70 0.00 0.00 175.22 176.99 3g4s n GLU 81 N -0.53 2.31 -3.70 0.44 1.02 -1.26 -4.64 120.64 114.28 3g4s n GLU 81 Ca -0.03 -0.04 -0.20 0.00 -0.02 0.00 0.00 57.16 56.87 3g4s n GLU 81 Cb 0.53 -1.08 -0.02 0.00 -0.02 0.00 0.00 31.44 30.85 3g4s n GLU 81 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 3g4s s THR 82 N -2.26 3.86 0.00 2.62 2.01 -1.26 -5.08 115.64 115.54 3g4s s THR 82 Ca 0.01 -1.21 0.00 0.00 0.31 0.00 0.00 61.69 60.80 3g4s s THR 82 Cb 0.07 -3.31 0.00 0.00 0.01 0.00 0.00 72.50 69.27 3g4s s THR 82 CO 0.42 -0.18 0.00 0.61 -0.69 0.00 0.00 174.62 174.78 3g4s n GLY 83 N -1.47 0.84 3.64 4.40 0.00 -1.26 -5.02 105.19 106.31 3g4s n GLY 83 Ca -0.02 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.96 3g4s n GLY 83 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3g4s s SER 84 N -1.00 -0.23 0.18 1.61 1.04 -1.26 -4.94 113.70 109.10 3g4s s SER 84 Ca 0.00 -0.20 0.09 0.00 0.48 0.00 0.00 55.95 56.32 3g4s s SER 84 Cb 0.00 0.39 -0.06 0.00 0.10 0.00 0.00 66.02 66.45 3g4s s SER 84 CO 0.00 -0.69 1.37 1.23 0.98 0.00 0.00 173.24 176.13 3g4s h GLY 85 N 2.00 0.00 -7.06 7.32 0.00 -1.97 -3.43 103.07 99.93 3g4s h GLY 85 Ca -0.23 0.00 -0.43 0.00 0.00 0.00 0.00 47.33 46.67 3g4s h GLY 85 CO 0.28 0.00 -0.76 -0.54 0.00 0.00 0.00 176.54 175.51 3g4s s GLU 86 N -2.90 0.52 0.73 4.80 2.02 -1.26 -5.16 118.70 117.45 3g4s s GLU 86 Ca 0.01 0.14 -0.11 0.00 0.02 0.00 0.00 54.97 55.03 3g4s s GLU 86 Cb 0.10 -0.91 0.03 0.00 0.10 0.00 0.00 34.13 33.44 3g4s s GLU 86 CO 0.80 -0.31 1.07 -1.25 0.02 0.00 0.00 175.26 175.59 3g4s s PRO 87 N 1.99 2.69 0.00 0.39 0.04 -1.26 -3.64 135.00 135.21 3g4s s PRO 87 Ca 0.05 0.81 0.00 0.00 0.04 0.00 0.00 61.00 61.90 3g4s s PRO 87 Cb -0.12 -1.97 0.00 0.00 0.04 0.00 0.00 34.50 32.44 3g4s s PRO 87 CO -0.05 -1.24 0.00 0.94 0.04 0.00 0.00 177.00 176.69 3g4s n GLN 88 N -3.20 0.00 -0.01 4.56 7.27 -1.25 -4.36 117.38 120.39 3g4s n GLN 88 Ca 0.07 0.00 -0.10 0.00 0.07 0.00 0.00 57.00 57.04 3g4s n GLN 88 Cb 0.55 0.00 -0.04 0.00 2.41 0.00 0.00 30.24 33.15 3g4s n GLN 88 CO 0.00 0.00 0.00 0.93 0.07 0.00 0.00 177.06 178.06 3g4s h GLU 89 N 0.00 0.13 -5.36 3.69 5.08 -1.90 -3.41 114.58 112.81 3g4s h GLU 89 Ca 0.00 -0.01 -0.64 0.00 -1.00 0.00 0.00 59.36 57.71 3g4s h GLU 89 Cb 0.00 -0.03 -0.15 0.00 0.50 0.00 0.00 28.75 29.08 3g4s h GLU 89 CO 0.00 0.08 0.06 -0.51 -1.00 0.00 0.00 179.01 177.65 3g4s s ASP 90 N -5.28 6.35 -0.38 1.42 1.01 -1.24 -5.04 116.67 113.52 3g4s s ASP 90 Ca -0.13 -0.07 -0.23 0.00 0.71 0.00 0.00 52.55 52.83 3g4s s ASP 90 Cb 0.08 -2.30 0.01 0.00 1.01 0.00 0.00 42.92 41.72 3g4s s ASP 90 CO 0.68 -0.61 0.78 -0.36 0.21 0.00 0.00 175.17 175.87 3g4s s PHE 91 N 2.62 3.09 0.00 4.23 2.99 -1.26 -4.39 117.98 125.26 3g4s s PHE 91 Ca 0.22 0.47 0.00 0.00 0.00 0.00 0.00 56.93 57.62 3g4s s PHE 91 Cb -0.15 -3.44 0.00 0.00 0.00 0.00 0.00 43.02 39.43 3g4s s PHE 91 CO 0.15 -0.78 0.00 0.28 -0.00 0.00 0.00 175.22 174.87 3g4s n VAL 92 N 5.85 0.00 -2.22 -0.44 0.31 -0.44 -5.03 118.33 116.36 3g4s n VAL 92 Ca 0.03 0.30 -0.28 0.00 -0.01 0.00 0.00 64.34 64.38 3g4s n VAL 92 Cb 0.48 -1.27 0.04 0.00 -0.91 0.00 0.00 33.84 32.18 3g4s n VAL 92 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3g4s s ALA 93 N -2.96 3.16 -0.01 3.52 0.00 -1.00 -5.02 121.76 119.45 3g4s s ALA 93 Ca 0.00 -0.62 -0.01 0.00 0.00 0.00 0.00 51.96 51.34 3g4s s ALA 93 Cb 0.00 -2.73 0.01 0.00 0.00 0.00 0.00 23.12 20.40 3g4s s ALA 93 CO 0.00 -0.96 0.02 -0.51 0.00 0.00 0.00 175.76 174.31 3g4s s ASP 94 N -4.34 -0.01 0.41 0.00 1.01 -1.26 -3.22 116.67 109.26 3g4s s ASP 94 Ca 0.56 0.04 0.04 0.00 0.71 0.00 0.00 52.55 53.90 3g4s s ASP 94 Cb -0.11 0.02 -0.02 0.00 1.01 0.00 0.00 42.92 43.82 3g4s s ASP 94 CO 0.47 -0.03 0.15 -0.76 0.21 0.00 0.00 175.17 175.21 3g4s s LEU 95 N 0.19 1.97 0.00 1.23 1.43 -1.14 -4.77 118.68 117.59 3g4s s LEU 95 Ca -0.02 -1.70 0.00 0.00 -1.03 0.00 0.00 54.13 51.38 3g4s s LEU 95 Cb -0.02 -0.04 0.00 0.00 0.03 0.00 0.00 46.19 46.16 3g4s s LEU 95 CO -0.01 -0.96 0.00 -1.54 0.23 0.00 0.00 176.35 174.07 3g4s n SER 96 N -1.37 0.28 -0.06 2.29 3.41 -1.26 -2.99 113.62 113.91 3g4s n SER 96 Ca -0.05 -0.87 -0.13 0.00 -0.26 0.00 0.00 58.87 57.56 3g4s n SER 96 Cb 0.65 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.53 3g4s n SER 96 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 3g4s h VAL 97 N 0.87 1.34 0.00 -3.33 2.07 -1.97 -3.17 116.25 112.06 3g4s h VAL 97 Ca 0.00 -1.33 0.00 0.00 0.82 0.00 0.00 66.70 66.19 3g4s h VAL 97 Cb 0.00 1.84 0.00 0.00 -1.52 0.00 0.00 31.29 31.61 3g4s h VAL 97 CO 0.00 0.40 0.00 0.44 0.02 0.00 0.00 177.57 178.43 3g4s h ASP 98 N 0.04 0.00 -0.18 0.57 3.32 -2.00 -3.22 116.42 114.95 3g4s h ASP 98 Ca 0.03 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.08 3g4s h ASP 98 Cb 0.70 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.25 3g4s h ASP 98 CO 0.04 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.56 3g4s n GLN 99 N -2.59 1.59 0.00 3.56 6.02 -1.20 -3.79 117.38 120.97 3g4s n GLN 99 Ca 0.05 -0.90 0.00 0.00 -0.01 0.00 0.00 57.00 56.13 3g4s n GLN 99 Cb 0.45 -1.31 0.00 0.00 1.02 0.00 0.00 30.24 30.39 3g4s n GLN 99 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 3g4s n VAL 100 N 0.16 0.00 0.76 5.09 0.31 -1.22 -4.67 118.33 118.76 3g4s n VAL 100 Ca 0.13 0.00 0.10 0.00 -0.01 0.00 0.00 64.34 64.56 3g4s n VAL 100 Cb 0.26 -0.81 0.45 0.00 -0.91 0.00 0.00 33.84 32.83 3g4s n VAL 100 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 3g4s n LYS 101 N -2.03 0.05 -0.01 5.55 5.02 -1.22 -2.79 118.16 122.73 3g4s n LYS 101 Ca 0.00 0.14 -0.04 0.00 -2.02 0.00 0.00 58.31 56.39 3g4s n LYS 101 Cb 0.46 -1.50 -0.12 0.00 -0.02 0.00 0.00 35.03 33.85 3g4s n LYS 101 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 3g4s n GLN 102 N -1.47 0.64 0.09 1.97 6.02 -1.25 -3.62 117.38 119.76 3g4s n GLN 102 Ca 0.06 0.16 0.13 0.00 -0.01 0.00 0.00 57.00 57.34 3g4s n GLN 102 Cb 0.23 -1.72 0.37 0.00 1.02 0.00 0.00 30.24 30.14 3g4s n GLN 102 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.06 175.16 3g4s n ILE 103 N -2.85 0.50 0.10 5.09 5.41 -1.12 -3.02 119.36 123.47 3g4s n ILE 103 Ca -0.16 -0.26 0.05 0.00 1.00 0.00 0.00 62.75 63.37 3g4s n ILE 103 Cb 0.94 -0.48 -0.01 0.00 -0.71 0.00 0.00 39.64 39.39 3g4s n ILE 103 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3g4s h ALA 104 N 2.56 0.66 0.00 -1.39 0.00 -1.64 -3.30 119.26 116.15 3g4s h ALA 104 Ca 0.00 -0.45 -0.03 0.00 0.00 0.00 0.00 54.91 54.43 3g4s h ALA 104 Cb 0.72 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.59 3g4s h ALA 104 CO 0.00 0.52 -0.15 0.93 0.00 0.00 0.00 179.25 180.55 3g4s h GLU 105 N 0.00 0.00 0.10 0.00 5.08 -1.60 -3.35 114.58 114.81 3g4s h GLU 105 Ca -0.06 0.00 -0.25 0.00 -1.00 0.00 0.00 59.36 58.05 3g4s h GLU 105 Cb 1.33 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.57 3g4s h GLU 105 CO 0.04 0.15 -1.26 1.96 -1.00 0.00 0.00 179.01 178.89 3g4s h GLN 106 N 0.00 0.20 -5.38 2.33 4.20 -1.66 -3.46 115.11 111.34 3g4s h GLN 106 Ca -0.00 -0.35 -0.63 0.00 0.06 0.00 0.00 58.65 57.73 3g4s h GLN 106 Cb 0.81 0.13 -0.13 0.00 0.30 0.00 0.00 27.48 28.59 3g4s h GLN 106 CO 0.02 1.17 0.05 0.15 -0.67 0.00 0.00 178.83 179.54 3g4s s LYS 107 N -2.44 3.81 0.00 1.46 1.02 -1.25 -4.91 119.74 117.43 3g4s s LYS 107 Ca -0.20 0.11 0.00 0.00 0.02 0.00 0.00 55.97 55.90 3g4s s LYS 107 Cb 0.04 -3.75 0.00 0.00 -0.52 0.00 0.00 37.83 33.60 3g4s s LYS 107 CO 0.75 -0.57 0.00 0.72 -0.92 0.00 0.00 175.35 175.32 3g4s n HIS 108 N 5.79 0.00 0.75 3.18 8.25 -1.26 -4.66 115.22 127.28 3g4s n HIS 108 Ca -0.03 0.00 0.13 0.00 -0.26 0.00 0.00 57.72 57.56 3g4s n HIS 108 Cb 0.49 0.12 0.41 0.00 1.12 0.00 0.00 29.99 32.13 3g4s n HIS 108 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 3g4s n PRO 109 N -2.67 0.17 0.10 -0.41 -0.04 -1.26 -3.56 135.00 127.32 3g4s n PRO 109 Ca 0.00 0.11 -0.16 0.00 -0.04 0.00 0.00 63.50 63.42 3g4s n PRO 109 Cb 0.34 -1.67 -0.12 0.00 -0.04 0.00 0.00 33.50 32.01 3g4s n PRO 109 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 3g4s h ASP 110 N 0.00 0.47 -3.00 3.54 3.32 -1.97 -3.46 116.42 115.33 3g4s h ASP 110 Ca 0.00 -0.47 -0.61 0.00 0.02 0.00 0.00 57.03 55.97 3g4s h ASP 110 Cb 0.65 -0.15 -0.04 0.00 0.22 0.00 0.00 39.33 40.01 3g4s h ASP 110 CO 0.00 1.34 -0.37 -0.76 -1.72 0.00 0.00 179.24 177.73 3g4s s LEU 111 N -7.31 4.34 0.00 1.55 1.43 -1.23 -5.01 118.68 112.44 3g4s s LEU 111 Ca -0.05 0.54 0.25 0.00 -1.03 0.00 0.00 54.13 53.84 3g4s s LEU 111 Cb 0.07 -2.94 0.46 0.00 0.03 0.00 0.00 46.19 43.82 3g4s s LEU 111 CO 0.88 0.17 1.39 0.18 0.23 0.00 0.00 176.35 179.20 3g4s n LEU 112 N 0.65 0.53 -4.77 1.79 4.77 -1.26 -4.90 117.00 113.81 3g4s n LEU 112 Ca -0.07 -0.02 -0.37 0.00 -0.03 0.00 0.00 56.01 55.51 3g4s n LEU 112 Cb 0.52 -0.24 -0.02 0.00 -2.33 0.00 0.00 43.42 41.36 3g4s n LEU 112 CO 0.45 0.13 0.82 -0.94 -1.33 0.00 0.00 177.39 176.52 3g4s s SER 113 N -3.02 6.30 -0.18 -1.43 1.04 -1.26 -5.01 113.70 110.14 3g4s s SER 113 Ca 0.11 2.28 -0.22 0.00 0.48 0.00 0.00 55.95 58.60 3g4s s SER 113 Cb 0.17 -2.60 -0.19 0.00 0.10 0.00 0.00 66.02 63.50 3g4s s SER 113 CO 0.71 -0.82 0.31 1.88 0.98 0.00 0.00 173.24 176.29 3g4s h TYR 114 N 2.20 0.00 -4.48 5.02 -1.99 -1.97 -3.48 116.97 112.27 3g4s h TYR 114 Ca -0.49 0.00 -0.48 0.00 2.00 0.00 0.00 58.73 59.76 3g4s h TYR 114 Cb 1.24 0.00 0.09 0.00 2.00 0.00 0.00 36.73 40.06 3g4s h TYR 114 CO 0.54 1.20 0.40 -0.51 -0.00 0.00 0.00 178.16 179.79 3g4s s ASP 115 N -6.56 5.05 0.00 3.88 1.01 -1.26 -4.99 116.67 113.80 3g4s s ASP 115 Ca -0.24 0.95 0.25 0.00 0.71 0.00 0.00 52.55 54.22 3g4s s ASP 115 Cb 0.03 -1.63 0.49 0.00 1.01 0.00 0.00 42.92 42.83 3g4s s ASP 115 CO 0.56 -1.57 1.40 0.18 0.21 0.00 0.00 175.17 175.96 3g4s n LEU 116 N -3.11 0.92 -0.07 1.23 4.77 -1.26 -3.41 117.00 116.06 3g4s n LEU 116 Ca 0.07 -0.23 -0.20 0.00 -0.03 0.00 0.00 56.01 55.62 3g4s n LEU 116 Cb 0.59 -0.15 -0.12 0.00 -2.33 0.00 0.00 43.42 41.41 3g4s n LEU 116 CO 0.57 0.19 -0.26 0.74 -1.33 0.00 0.00 177.39 177.30 3g4s h THR 117 N 0.74 1.17 0.00 -5.08 2.02 -2.01 -3.37 112.91 106.38 3g4s h THR 117 Ca 0.00 -2.28 -0.03 0.00 0.77 0.00 0.00 66.41 64.88 3g4s h THR 117 Cb 0.53 2.65 -0.00 0.00 -1.74 0.00 0.00 68.15 69.58 3g4s h THR 117 CO 0.00 0.49 -0.13 0.78 0.37 0.00 0.00 175.52 177.03 3g4s h ASN 118 N -0.82 0.00 0.82 4.18 2.35 -1.98 -3.10 115.58 117.02 3g4s h ASN 118 Ca -0.25 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.47 3g4s h ASN 118 Cb 1.34 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.71 3g4s h ASN 118 CO -0.09 0.13 -0.17 0.00 -1.65 0.00 0.00 177.43 175.65 3g4s h ALA 119 N 1.87 1.06 0.03 -0.83 0.00 -1.72 -2.88 119.26 116.79 3g4s h ALA 119 Ca -0.00 -0.15 -0.22 0.00 0.00 0.00 0.00 54.91 54.54 3g4s h ALA 119 Cb 0.77 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.52 3g4s h ALA 119 CO 0.02 0.21 -1.02 0.00 0.00 0.00 0.00 179.25 178.46 3g4s h ALA 120 N 1.83 0.34 0.00 0.00 0.00 -1.69 -3.30 119.26 116.44 3g4s h ALA 120 Ca -0.00 -0.87 -0.02 0.00 0.00 0.00 0.00 54.91 54.02 3g4s h ALA 120 Cb 0.63 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 3g4s h ALA 120 CO 0.02 1.13 -0.09 0.87 0.00 0.00 0.00 179.25 181.18 3g4s h LYS 121 N 0.03 0.00 0.04 0.00 1.57 -1.62 -2.72 116.57 113.87 3g4s h LYS 121 Ca -0.04 0.00 -0.23 0.00 -1.87 0.00 0.00 60.65 58.51 3g4s h LYS 121 Cb 1.75 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 34.04 3g4s h LYS 121 CO 0.14 0.09 -1.09 0.93 -0.57 0.00 0.00 179.45 178.95 3g4s h GLU 122 N 0.00 0.09 -0.11 3.15 5.08 -1.66 -3.02 114.58 118.11 3g4s h GLU 122 Ca -0.00 -0.16 -0.16 0.00 -1.00 0.00 0.00 59.36 58.04 3g4s h GLU 122 Cb 0.26 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 3g4s h GLU 122 CO 0.01 1.07 -0.62 0.28 -1.00 0.00 0.00 179.01 178.76 3g4s h VAL 123 N 0.03 1.36 0.00 3.13 2.07 -1.63 -2.78 116.25 118.42 3g4s h VAL 123 Ca -0.06 -1.95 -0.09 0.00 0.82 0.00 0.00 66.70 65.43 3g4s h VAL 123 Cb 1.84 1.95 -0.01 0.00 -1.52 0.00 0.00 31.29 33.55 3g4s h VAL 123 CO 0.15 0.59 -0.41 0.58 0.02 0.00 0.00 177.57 178.51 3g4s h VAL 124 N 0.29 0.99 0.00 2.57 2.07 -1.60 -3.17 116.25 117.41 3g4s h VAL 124 Ca -0.01 -1.58 0.00 0.00 0.82 0.00 0.00 66.70 65.94 3g4s h VAL 124 Cb 1.15 1.93 0.00 0.00 -1.52 0.00 0.00 31.29 32.85 3g4s h VAL 124 CO 0.10 0.40 0.00 0.61 0.02 0.00 0.00 177.57 178.71 3g4s n GLY 125 N 0.16 0.90 0.00 2.17 0.00 -1.05 -1.96 105.19 105.41 3g4s n GLY 125 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 3g4s n GLY 125 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3g4s n THR 126 N 0.22 0.00 -0.03 2.61 -2.24 -1.20 -4.90 114.28 108.74 3g4s n THR 126 Ca 0.00 0.00 -0.14 0.00 -2.27 0.00 0.00 64.05 61.64 3g4s n THR 126 Cb 0.15 -0.04 -0.10 0.00 -2.10 0.00 0.00 70.33 68.25 3g4s n THR 126 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3g4s h THR 128 N -0.36 0.07 -0.42 0.00 2.02 -1.77 -2.35 112.91 110.08 3g4s h THR 128 Ca -0.00 -0.48 0.00 0.00 0.77 0.00 0.00 66.41 66.70 3g4s h THR 128 Cb 0.71 1.44 0.00 0.00 -1.74 0.00 0.00 68.15 68.57 3g4s h THR 128 CO 0.02 0.02 0.00 -1.54 0.37 0.00 0.00 175.52 174.40 3g4s n SER 129 N -3.14 3.25 0.00 4.18 3.41 -1.23 -3.90 113.62 116.19 3g4s n SER 129 Ca -0.00 -2.29 0.00 0.00 -0.26 0.00 0.00 58.87 56.32 3g4s n SER 129 Cb 0.28 -0.46 0.00 0.00 -0.26 0.00 0.00 64.21 63.76 3g4s n SER 129 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3g4s n LEU 130 N 0.64 1.16 0.00 1.04 4.77 -0.92 -4.39 117.00 119.30 3g4s n LEU 130 Ca 0.17 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.15 3g4s n LEU 130 Cb 0.62 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.71 3g4s n LEU 130 CO 0.16 0.14 0.00 0.61 -1.33 0.00 0.00 177.39 176.97 3g4s n GLY 131 N 2.90 0.21 3.11 -0.72 0.00 -1.00 -3.91 105.19 105.78 3g4s n GLY 131 Ca 0.00 -0.48 -0.29 0.00 0.00 0.00 0.00 46.02 45.25 3g4s n GLY 131 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3g4s s VAL 132 N 0.00 1.61 -0.16 1.61 1.01 -1.10 -1.33 120.40 122.04 3g4s s VAL 132 Ca 0.00 -0.74 -0.05 0.00 0.00 0.00 0.00 61.98 61.18 3g4s s VAL 132 Cb 0.00 -1.43 -0.03 0.00 0.00 0.00 0.00 36.38 34.91 3g4s s VAL 132 CO 0.00 0.46 0.01 -0.89 0.00 0.00 0.00 175.10 174.68 3g4s s THR 133 N 0.64 4.30 -0.15 3.92 2.01 -1.20 -4.53 115.64 120.63 3g4s s THR 133 Ca -0.14 -0.21 -0.10 0.00 0.31 0.00 0.00 61.69 61.55 3g4s s THR 133 Cb -0.16 -2.91 -0.05 0.00 0.01 0.00 0.00 72.50 69.39 3g4s s THR 133 CO 0.04 0.48 0.18 -0.63 -0.69 0.00 0.00 174.62 174.00 3g4s s ILE 134 N 0.31 5.40 -1.38 1.82 1.01 -1.26 -2.89 121.20 124.21 3g4s s ILE 134 Ca -0.00 0.29 0.11 0.00 0.00 0.00 0.00 60.65 61.05 3g4s s ILE 134 Cb -0.13 -3.49 0.09 0.00 0.01 0.00 0.00 42.46 38.94 3g4s s ILE 134 CO 0.02 0.50 0.85 -1.84 0.00 0.00 0.00 174.94 174.47