#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3cma n VAL 67 N 0.00 0.78 -0.61 1.61 0.31 -1.26 -4.90 118.33 114.26 3cma n VAL 67 Ca 0.00 -0.19 -0.30 0.00 -0.01 0.00 0.00 64.34 63.83 3cma n VAL 67 Cb 0.00 -0.03 0.20 0.00 -0.91 0.00 0.00 33.84 33.09 3cma n VAL 67 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 3cma n PRO 68 N 1.33 -1.34 -0.73 5.55 -0.04 -1.26 -4.99 135.00 133.52 3cma n PRO 68 Ca 0.19 -0.35 -0.29 0.00 -0.04 0.00 0.00 63.50 63.02 3cma n PRO 68 Cb 0.15 -2.16 0.21 0.00 -0.04 0.00 0.00 33.50 31.67 3cma n PRO 68 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 3cma s PRO 69 N -4.28 -0.17 0.12 0.54 0.04 -1.26 -4.89 135.00 125.11 3cma s PRO 69 Ca 0.65 0.92 -0.07 0.00 0.04 0.00 0.00 61.00 62.54 3cma s PRO 69 Cb -0.22 -1.64 -0.10 0.00 0.04 0.00 0.00 34.50 32.58 3cma s PRO 69 CO 0.63 -3.24 1.31 1.15 0.04 0.00 0.00 177.00 176.88 3cma h THR 70 N -2.28 1.35 0.00 1.26 2.02 -1.98 -2.93 112.91 110.35 3cma h THR 70 Ca -0.56 -2.27 0.00 0.00 0.77 0.00 0.00 66.41 64.35 3cma h THR 70 Cb 1.32 2.28 0.00 0.00 -1.74 0.00 0.00 68.15 70.01 3cma h THR 70 CO 0.50 0.69 0.09 0.00 0.37 0.00 0.00 175.52 177.17 3cma n ALA 71 N -2.57 0.89 -0.10 6.16 0.00 -1.26 -2.48 120.51 121.15 3cma n ALA 71 Ca -0.07 0.12 -0.21 0.00 0.00 0.00 0.00 53.44 53.28 3cma n ALA 71 Cb 0.81 -1.05 -0.08 0.00 0.00 0.00 0.00 19.45 19.13 3cma n ALA 71 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3cma n GLU 72 N -1.93 0.45 0.00 0.00 1.02 -1.18 -4.10 120.64 114.90 3cma n GLU 72 Ca -0.01 0.18 0.00 0.00 -0.02 0.00 0.00 57.16 57.31 3cma n GLU 72 Cb 0.11 -1.28 0.00 0.00 -0.02 0.00 0.00 31.44 30.25 3cma n GLU 72 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 3cma n LEU 73 N -3.76 0.00 -0.12 -4.62 4.77 -1.03 -1.52 117.00 110.71 3cma n LEU 73 Ca -0.40 0.10 -0.26 0.00 -0.03 0.00 0.00 56.01 55.42 3cma n LEU 73 Cb 0.81 -0.10 -0.09 0.00 -2.33 0.00 0.00 43.42 41.71 3cma n LEU 73 CO 0.06 -0.10 -1.35 -0.38 -1.33 0.00 0.00 177.39 174.30 3cma n ILE 74 N -1.06 1.36 0.00 -0.08 5.41 -1.11 -4.26 119.36 119.62 3cma n ILE 74 Ca 0.00 -0.36 0.00 0.00 1.00 0.00 0.00 62.75 63.39 3cma n ILE 74 Cb 0.01 -1.79 0.00 0.00 -0.71 0.00 0.00 39.64 37.15 3cma n ILE 74 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 3cma n LYS 75 N -4.02 0.00 0.00 0.38 5.02 -0.58 -3.52 118.16 115.44 3cma n LYS 75 Ca -0.48 0.37 0.00 0.00 -2.02 0.00 0.00 58.31 56.18 3cma n LYS 75 Cb 0.86 -1.53 0.00 0.00 -0.02 0.00 0.00 35.03 34.34 3cma n LYS 75 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 3cma n ASP 76 N -1.37 0.00 0.00 4.39 8.00 -1.13 -3.78 116.55 122.66 3cma n ASP 76 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 3cma n ASP 76 Cb 0.03 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.13 3cma n ASP 76 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 3cma n GLU 77 N 0.00 0.00 0.00 -1.24 1.02 -1.23 -1.39 120.64 117.80 3cma n GLU 77 Ca 0.00 0.12 0.00 0.00 -0.02 0.00 0.00 57.16 57.26 3cma n GLU 77 Cb 0.00 -0.88 0.00 0.00 -0.02 0.00 0.00 31.44 30.54 3cma n GLU 77 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3cma n ALA 78 N -1.24 0.00 -0.07 0.62 0.00 -1.26 -4.96 120.51 113.60 3cma n ALA 78 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3cma n ALA 78 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 3cma n ALA 78 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3cma n GLY 79 N -1.62 0.55 3.84 0.00 0.00 -0.48 -4.73 105.19 102.75 3cma n GLY 79 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 3cma n GLY 79 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3cma s PHE 80 N -2.25 2.04 0.00 1.61 0.40 -1.25 -5.04 117.98 113.49 3cma s PHE 80 Ca 0.00 -0.75 0.00 0.00 -0.60 0.00 0.00 56.93 55.58 3cma s PHE 80 Cb 0.00 -1.92 0.00 0.00 0.51 0.00 0.00 43.02 41.61 3cma s PHE 80 CO 0.00 -0.18 0.00 0.39 0.70 0.00 0.00 175.22 176.13 3cma n GLU 81 N -1.55 0.00 -2.05 0.44 4.71 -1.26 -4.46 120.64 116.46 3cma n GLU 81 Ca -0.03 0.00 -0.40 0.00 -0.01 0.00 0.00 57.16 56.72 3cma n GLU 81 Cb 0.64 0.00 -0.01 0.00 -1.01 0.00 0.00 31.44 31.06 3cma n GLU 81 CO 0.00 0.00 0.00 0.99 0.09 0.00 0.00 177.13 178.21 3cma s THR 82 N -0.56 2.61 0.00 2.62 2.01 -1.26 -4.87 115.64 116.19 3cma s THR 82 Ca 0.00 0.57 0.00 0.00 0.31 0.00 0.00 61.69 62.57 3cma s THR 82 Cb 0.00 -3.35 0.00 0.00 0.01 0.00 0.00 72.50 69.16 3cma s THR 82 CO 0.00 0.10 0.00 0.61 -0.69 0.00 0.00 174.62 174.64 3cma n GLY 83 N 0.69 -0.85 3.29 4.40 0.00 -1.26 -5.07 105.19 106.39 3cma n GLY 83 Ca 0.02 -1.25 -0.23 0.00 0.00 0.00 0.00 46.02 44.57 3cma n GLY 83 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3cma s SER 84 N -1.43 2.50 0.57 1.61 1.04 -1.26 -5.02 113.70 111.72 3cma s SER 84 Ca 0.00 -0.71 0.26 0.00 0.48 0.00 0.00 55.95 55.98 3cma s SER 84 Cb 0.00 -0.14 1.63 0.00 0.10 0.00 0.00 66.02 67.61 3cma s SER 84 CO 0.00 0.03 2.17 1.23 0.98 0.00 0.00 173.24 177.65 3cma h GLY 85 N 3.94 0.00 -6.64 7.32 0.00 -1.93 -3.39 103.07 102.38 3cma h GLY 85 Ca -0.45 0.00 -0.25 0.00 0.00 0.00 0.00 47.33 46.62 3cma h GLY 85 CO 0.42 0.00 -0.58 -0.54 0.00 0.00 0.00 176.54 175.83 3cma s GLU 86 N -4.75 0.09 0.57 4.80 2.02 -1.26 -5.13 118.70 115.05 3cma s GLU 86 Ca -0.05 0.60 -0.15 0.00 0.02 0.00 0.00 54.97 55.40 3cma s GLU 86 Cb 0.16 -0.17 -0.05 0.00 0.10 0.00 0.00 34.13 34.17 3cma s GLU 86 CO 0.58 -0.27 1.02 -1.25 0.02 0.00 0.00 175.26 175.36 3cma s PRO 87 N 2.13 3.63 -0.46 0.39 0.04 -1.26 -2.04 135.00 137.44 3cma s PRO 87 Ca 0.00 0.97 0.00 0.00 0.04 0.00 0.00 61.00 62.01 3cma s PRO 87 Cb -0.12 -2.09 0.00 0.00 0.04 0.00 0.00 34.50 32.34 3cma s PRO 87 CO -0.07 -0.54 0.00 0.94 0.04 0.00 0.00 177.00 177.37 3cma n GLN 88 N -2.07 -1.82 0.00 4.56 7.27 -1.14 -4.45 117.38 119.73 3cma n GLN 88 Ca 0.07 0.52 0.00 0.00 0.07 0.00 0.00 57.00 57.66 3cma n GLN 88 Cb 0.54 -4.60 0.00 0.00 2.41 0.00 0.00 30.24 28.59 3cma n GLN 88 CO 0.00 0.00 0.00 0.39 0.07 0.00 0.00 177.06 177.52 3cma n GLU 89 N -0.02 2.20 -3.26 3.69 1.02 -1.25 -4.89 120.64 118.14 3cma n GLU 89 Ca -0.04 0.00 -0.26 0.00 -0.02 0.00 0.00 57.16 56.84 3cma n GLU 89 Cb 0.41 -0.66 -0.07 0.00 -0.02 0.00 0.00 31.44 31.10 3cma n GLU 89 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 3cma n ASP 90 N -0.83 3.00 -4.60 1.62 8.00 -0.86 -5.07 116.55 117.81 3cma n ASP 90 Ca 0.00 -3.32 -0.51 0.00 0.71 0.00 0.00 54.79 51.67 3cma n ASP 90 Cb 0.11 -0.64 -0.06 0.00 -0.02 0.00 0.00 41.12 40.51 3cma n ASP 90 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 3cma n PHE 91 N 0.68 1.97 -0.06 1.24 0.99 -1.26 -4.55 117.46 116.47 3cma n PHE 91 Ca 0.28 0.23 -0.04 0.00 -0.00 0.00 0.00 57.45 57.93 3cma n PHE 91 Cb 0.45 -2.57 -0.01 0.00 -1.00 0.00 0.00 39.48 36.35 3cma n PHE 91 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.76 177.04 3cma h VAL 92 N 6.09 0.00 -2.42 -4.37 2.07 -1.38 -3.49 116.25 112.76 3cma h VAL 92 Ca -0.40 -0.94 0.00 0.00 0.82 0.00 0.00 66.70 66.18 3cma h VAL 92 Cb 1.30 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.07 3cma h VAL 92 CO 0.98 0.00 0.00 0.00 0.02 0.00 0.00 177.57 178.57 3cma n ALA 93 N -3.48 0.00 -2.75 1.67 0.00 -1.13 -5.03 120.51 109.79 3cma n ALA 93 Ca -0.06 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.24 3cma n ALA 93 Cb 0.23 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.62 3cma n ALA 93 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3cma s ASP 94 N 1.00 0.67 -0.23 0.00 1.01 -1.26 -2.67 116.67 115.19 3cma s ASP 94 Ca 0.00 -1.39 -0.19 0.00 0.71 0.00 0.00 52.55 51.68 3cma s ASP 94 Cb 0.00 0.58 0.06 0.00 1.01 0.00 0.00 42.92 44.58 3cma s ASP 94 CO 0.00 -1.16 0.61 -0.76 0.21 0.00 0.00 175.17 174.07 3cma s LEU 95 N -3.20 -0.41 0.00 1.23 1.43 0.10 -4.86 118.68 112.97 3cma s LEU 95 Ca 0.32 1.25 -0.02 0.00 -1.03 0.00 0.00 54.13 54.64 3cma s LEU 95 Cb 0.01 2.08 0.03 0.00 0.03 0.00 0.00 46.19 48.35 3cma s LEU 95 CO 0.17 -0.22 0.20 -1.54 0.23 0.00 0.00 176.35 175.20 3cma n SER 96 N 3.11 0.05 0.11 2.29 3.41 -1.26 -1.52 113.62 119.81 3cma n SER 96 Ca -0.15 -1.09 -0.17 0.00 -0.26 0.00 0.00 58.87 57.19 3cma n SER 96 Cb 0.56 -0.15 -0.14 0.00 -0.26 0.00 0.00 64.21 64.22 3cma n SER 96 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 3cma h VAL 97 N -0.98 1.45 0.00 -3.33 2.07 -2.00 -3.29 116.25 110.18 3cma h VAL 97 Ca -0.06 -3.01 -0.19 0.00 0.82 0.00 0.00 66.70 64.26 3cma h VAL 97 Cb 0.18 2.94 -0.03 0.00 -1.52 0.00 0.00 31.29 32.87 3cma h VAL 97 CO 0.05 0.88 -0.89 0.44 0.02 0.00 0.00 177.57 178.07 3cma h ASP 98 N 0.08 0.00 0.06 0.57 3.32 -1.97 -3.04 116.42 115.44 3cma h ASP 98 Ca -0.16 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.89 3cma h ASP 98 Cb 2.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.55 3cma h ASP 98 CO 0.21 0.89 0.00 0.00 -1.72 0.00 0.00 179.24 178.62 3cma n GLN 99 N -3.47 0.11 -0.00 3.56 6.02 -1.24 0.27 117.38 122.62 3cma n GLN 99 Ca -0.00 0.15 0.01 0.00 -0.01 0.00 0.00 57.00 57.14 3cma n GLN 99 Cb 0.85 -1.50 -0.01 0.00 1.02 0.00 0.00 30.24 30.59 3cma n GLN 99 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 3cma n VAL 100 N -1.17 0.00 0.09 5.09 0.31 -1.16 -4.28 118.33 117.21 3cma n VAL 100 Ca 0.03 -0.30 0.02 0.00 -0.01 0.00 0.00 64.34 64.08 3cma n VAL 100 Cb 0.03 0.79 -0.02 0.00 -0.91 0.00 0.00 33.84 33.73 3cma n VAL 100 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 3cma h LYS 101 N 0.00 0.00 0.00 5.55 1.57 -0.07 -3.06 116.57 120.56 3cma h LYS 101 Ca 0.00 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 3cma h LYS 101 Cb 0.07 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.38 3cma h LYS 101 CO 0.00 0.41 -0.08 1.96 -0.57 0.00 0.00 179.45 181.17 3cma h GLN 102 N 0.00 0.00 0.00 3.15 4.20 -1.37 -3.23 115.11 117.85 3cma h GLN 102 Ca -0.07 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.64 3cma h GLN 102 Cb 1.46 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.24 3cma h GLN 102 CO 0.06 0.85 0.11 0.82 -0.67 0.00 0.00 178.83 180.00 3cma h ILE 103 N -1.00 0.00 -0.55 2.54 2.04 -1.74 0.84 117.51 119.64 3cma h ILE 103 Ca -0.02 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.84 3cma h ILE 103 Cb 0.87 0.71 0.00 0.00 -0.74 0.00 0.00 36.82 37.66 3cma h ILE 103 CO -0.01 0.00 0.00 0.00 0.00 0.00 0.00 178.15 178.14 3cma n ALA 104 N -1.90 2.53 0.23 1.87 0.00 -1.15 -3.69 120.51 118.39 3cma n ALA 104 Ca -0.02 -1.04 0.02 0.00 0.00 0.00 0.00 53.44 52.41 3cma n ALA 104 Cb 0.16 -0.97 -0.03 0.00 0.00 0.00 0.00 19.45 18.61 3cma n ALA 104 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3cma n GLU 105 N 1.08 5.37 -0.11 0.00 1.02 0.29 -4.70 120.64 123.59 3cma n GLU 105 Ca 0.19 -0.00 -0.25 0.00 -0.02 0.00 0.00 57.16 57.08 3cma n GLU 105 Cb 0.53 -0.73 -0.11 0.00 -0.02 0.00 0.00 31.44 31.10 3cma n GLU 105 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 3cma n GLN 106 N -1.11 0.62 -1.25 3.49 6.02 -1.15 -4.54 117.38 119.46 3cma n GLN 106 Ca 0.01 0.33 -0.21 0.00 -0.01 0.00 0.00 57.00 57.12 3cma n GLN 106 Cb 0.08 -1.59 -0.08 0.00 1.02 0.00 0.00 30.24 29.66 3cma n GLN 106 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 3cma n LYS 107 N -4.03 2.17 -0.18 -1.09 5.02 -1.25 -4.56 118.16 114.24 3cma n LYS 107 Ca -0.44 -1.78 -0.09 0.00 -2.02 0.00 0.00 58.31 53.97 3cma n LYS 107 Cb 0.87 -2.00 0.04 0.00 -0.02 0.00 0.00 35.03 33.92 3cma n LYS 107 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 3cma h HIS 108 N 2.76 1.11 0.18 2.13 3.86 -1.85 -2.28 115.15 121.05 3cma h HIS 108 Ca 0.31 -0.21 -0.31 0.00 -1.16 0.00 0.00 60.37 59.00 3cma h HIS 108 Cb 0.98 -0.28 0.02 0.00 1.06 0.00 0.00 27.41 29.19 3cma h HIS 108 CO 1.44 1.02 -1.40 -1.00 0.86 0.00 0.00 177.93 178.84 3cma h PRO 109 N 0.90 0.39 -0.29 2.45 0.13 -1.97 -3.29 132.00 130.31 3cma h PRO 109 Ca 0.15 -0.66 0.06 0.00 -0.87 0.00 0.00 66.00 64.68 3cma h PRO 109 Cb 0.63 0.25 -0.01 0.00 0.13 0.00 0.00 31.00 31.99 3cma h PRO 109 CO 0.04 1.31 0.21 -0.44 -0.23 0.00 0.00 178.00 178.88 3cma h ASP 110 N 0.11 0.10 -2.79 1.44 3.32 -1.88 -3.41 116.42 113.30 3cma h ASP 110 Ca -0.21 0.00 -0.67 0.00 0.02 0.00 0.00 57.03 56.17 3cma h ASP 110 Cb 2.07 -0.02 -0.08 0.00 0.22 0.00 0.00 39.33 41.51 3cma h ASP 110 CO 0.23 0.06 -0.51 -0.76 -1.72 0.00 0.00 179.24 176.54 3cma s LEU 111 N -9.05 4.23 0.42 1.55 1.43 -0.86 -5.01 118.68 111.39 3cma s LEU 111 Ca -0.06 0.40 0.22 0.00 -1.03 0.00 0.00 54.13 53.66 3cma s LEU 111 Cb 0.18 -2.06 0.30 0.00 0.03 0.00 0.00 46.19 44.65 3cma s LEU 111 CO 0.71 0.39 1.59 -0.07 0.23 0.00 0.00 176.35 179.20 3cma h LEU 112 N 4.92 0.00 -9.29 1.79 3.38 -1.85 -3.47 115.31 110.80 3cma h LEU 112 Ca -0.54 0.00 -0.48 0.00 0.09 0.00 0.00 57.88 56.95 3cma h LEU 112 Cb 1.22 0.00 0.25 0.00 0.09 0.00 0.00 40.66 42.22 3cma h LEU 112 CO 0.58 0.08 -2.00 -1.54 0.09 0.00 0.00 178.44 175.65 3cma n SER 113 N -3.12 -2.83 -0.06 -0.43 3.41 -1.26 -5.00 113.62 104.33 3cma n SER 113 Ca 0.04 -0.04 -0.10 0.00 -0.26 0.00 0.00 58.87 58.50 3cma n SER 113 Cb 0.56 -0.71 -0.05 0.00 -0.26 0.00 0.00 64.21 63.75 3cma n SER 113 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 3cma n TYR 114 N -3.86 0.00 -4.09 7.33 4.02 -1.26 -5.01 117.16 114.29 3cma n TYR 114 Ca -0.01 0.00 -0.24 0.00 -0.01 0.00 0.00 57.90 57.64 3cma n TYR 114 Cb 0.69 -0.45 -0.05 0.00 -0.02 0.00 0.00 39.34 39.52 3cma n TYR 114 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 3cma s ASP 115 N -5.56 5.53 0.49 7.72 1.01 -1.26 -5.01 116.67 119.58 3cma s ASP 115 Ca -0.16 -0.17 0.19 0.00 0.71 0.00 0.00 52.55 53.11 3cma s ASP 115 Cb 0.05 -1.43 1.21 0.00 1.01 0.00 0.00 42.92 43.76 3cma s ASP 115 CO 0.25 0.03 2.06 -0.07 0.21 0.00 0.00 175.17 177.64 3cma h LEU 116 N 2.04 0.00 -0.36 1.23 3.38 -1.96 -2.79 115.31 116.86 3cma h LEU 116 Ca -0.48 0.00 0.05 0.00 0.09 0.00 0.00 57.88 57.54 3cma h LEU 116 Cb 1.22 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.92 3cma h LEU 116 CO 0.62 0.13 0.10 0.74 0.09 0.00 0.00 178.44 180.12 3cma h THR 117 N 0.00 0.86 -0.06 0.22 2.02 -1.99 -2.77 112.91 111.19 3cma h THR 117 Ca -0.00 -0.08 -0.14 0.00 0.77 0.00 0.00 66.41 66.96 3cma h THR 117 Cb 0.25 0.60 0.01 0.00 -1.74 0.00 0.00 68.15 67.27 3cma h THR 117 CO 0.02 0.04 -0.50 0.78 0.37 0.00 0.00 175.52 176.23 3cma h ASN 118 N 0.24 0.55 -1.30 4.18 2.35 -1.94 -3.16 115.58 116.50 3cma h ASN 118 Ca 0.17 -0.68 0.38 0.00 -0.55 0.00 0.00 56.30 55.62 3cma h ASN 118 Cb 0.16 -0.16 -0.08 0.00 0.05 0.00 0.00 38.32 38.29 3cma h ASN 118 CO -0.19 1.15 0.89 0.00 -1.65 0.00 0.00 177.43 177.63 3cma h ALA 119 N 0.42 2.93 0.02 -0.83 0.00 -1.35 0.52 119.26 120.97 3cma h ALA 119 Ca -0.04 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 3cma h ALA 119 Cb 1.17 0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.07 3cma h ALA 119 CO 0.10 -1.39 -0.01 0.00 0.00 0.00 0.00 179.25 177.95 3cma h ALA 120 N 1.45 -0.03 -0.85 0.00 0.00 -1.46 -3.21 119.26 115.15 3cma h ALA 120 Ca 0.69 -0.24 0.22 0.00 0.00 0.00 0.00 54.91 55.58 3cma h ALA 120 Cb 2.38 0.01 -0.14 0.00 0.00 0.00 0.00 17.79 20.04 3cma h ALA 120 CO -0.18 -0.27 0.17 0.87 0.00 0.00 0.00 179.25 179.84 3cma h LYS 121 N -0.51 0.17 0.63 0.00 1.57 0.02 -1.43 116.57 117.02 3cma h LYS 121 Ca -0.00 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.74 3cma h LYS 121 Cb 0.49 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.75 3cma h LYS 121 CO 0.00 0.11 -0.40 0.93 -0.57 0.00 0.00 179.45 179.53 3cma h GLU 122 N 0.18 -0.95 -0.76 3.15 5.08 -1.49 -2.93 114.58 116.86 3cma h GLU 122 Ca 0.52 0.06 0.16 0.00 -1.00 0.00 0.00 59.36 59.10 3cma h GLU 122 Cb 1.02 0.22 -0.11 0.00 0.50 0.00 0.00 28.75 30.38 3cma h GLU 122 CO -0.67 -0.63 0.26 0.28 -1.00 0.00 0.00 179.01 177.25 3cma h VAL 123 N -0.98 0.57 0.00 3.13 2.07 -1.30 0.16 116.25 119.90 3cma h VAL 123 Ca -0.08 -0.12 0.00 0.00 0.82 0.00 0.00 66.70 67.32 3cma h VAL 123 Cb 0.80 0.18 0.00 0.00 -1.52 0.00 0.00 31.29 30.75 3cma h VAL 123 CO 0.07 0.07 0.00 0.52 0.02 0.00 0.00 177.57 178.25 3cma n VAL 124 N -5.08 0.00 0.65 2.57 0.31 -0.71 -2.33 118.33 113.74 3cma n VAL 124 Ca 0.15 0.00 0.07 0.00 -0.01 0.00 0.00 64.34 64.55 3cma n VAL 124 Cb 0.46 -0.25 0.01 0.00 -0.91 0.00 0.00 33.84 33.16 3cma n VAL 124 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3cma n GLY 125 N 0.12 -0.04 0.32 2.92 0.00 0.57 -4.31 105.19 104.78 3cma n GLY 125 Ca 0.00 -0.43 0.06 0.00 0.00 0.00 0.00 46.02 45.65 3cma n GLY 125 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3cma n THR 126 N 0.02 1.56 -0.01 2.61 -1.04 -0.98 -4.76 114.28 111.69 3cma n THR 126 Ca 0.07 -1.60 -0.03 0.00 -2.04 0.00 0.00 64.05 60.45 3cma n THR 126 Cb 0.32 0.10 -0.01 0.00 -1.82 0.00 0.00 70.33 68.92 3cma n THR 126 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3cma n THR 128 N -3.50 1.18 -1.17 0.00 -1.04 -1.26 0.50 114.28 108.99 3cma n THR 128 Ca -0.04 0.40 -0.14 0.00 -2.04 0.00 0.00 64.05 62.22 3cma n THR 128 Cb 0.16 -1.40 0.24 0.00 -1.82 0.00 0.00 70.33 67.51 3cma n THR 128 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 3cma n SER 129 N -1.27 4.07 0.00 8.00 3.41 -1.26 -2.88 113.62 123.69 3cma n SER 129 Ca 0.00 -3.46 0.00 0.00 -0.26 0.00 0.00 58.87 55.15 3cma n SER 129 Cb 0.10 -0.78 0.00 0.00 -0.26 0.00 0.00 64.21 63.28 3cma n SER 129 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3cma n LEU 130 N -0.73 0.00 0.00 1.04 4.77 0.18 -4.59 117.00 117.67 3cma n LEU 130 Ca 0.49 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.47 3cma n LEU 130 Cb 1.48 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.57 3cma n LEU 130 CO 0.49 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.16 3cma n GLY 131 N 0.14 1.81 2.49 -0.72 0.00 -0.92 -4.06 105.19 103.93 3cma n GLY 131 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 3cma n GLY 131 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3cma n VAL 132 N -0.55 4.71 -1.25 1.61 0.31 -1.10 -1.38 118.33 120.68 3cma n VAL 132 Ca 0.00 -3.69 -0.38 0.00 -0.01 0.00 0.00 64.34 60.27 3cma n VAL 132 Cb 0.00 -2.32 0.04 0.00 -0.91 0.00 0.00 33.84 30.64 3cma n VAL 132 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 3cma n THR 133 N 2.77 0.90 -4.44 2.52 -1.04 -1.09 -4.50 114.28 109.40 3cma n THR 133 Ca 0.64 -0.47 -0.24 0.00 -2.04 0.00 0.00 64.05 61.94 3cma n THR 133 Cb 0.27 -0.33 -0.10 0.00 -1.82 0.00 0.00 70.33 68.34 3cma n THR 133 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 3cma s ILE 134 N -1.93 2.61 0.00 12.58 1.01 -1.26 -0.72 121.20 133.48 3cma s ILE 134 Ca 0.59 -2.29 0.00 0.00 0.00 0.00 0.00 60.65 58.94 3cma s ILE 134 Cb -0.40 -2.36 0.00 0.00 0.01 0.00 0.00 42.46 39.71 3cma s ILE 134 CO 0.64 -0.36 0.00 -1.84 0.00 0.00 0.00 174.94 173.38