#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dgt s SER 69 N 0.00 5.19 -0.30 1.61 0.15 -1.26 -4.87 113.70 114.22 2dgt s SER 69 Ca 0.00 0.51 -0.12 0.00 0.70 0.00 0.00 55.95 57.04 2dgt s SER 69 Cb 0.00 -2.53 0.16 0.00 -1.71 0.00 0.00 66.02 61.95 2dgt s SER 69 CO 0.00 -2.41 0.88 -0.55 1.20 0.00 0.00 173.24 172.36 2dgt s SER 70 N 8.56 -0.78 0.00 5.45 0.15 -1.26 -4.72 113.70 121.10 2dgt s SER 70 Ca 0.72 0.88 0.00 0.00 0.70 0.00 0.00 55.95 58.26 2dgt s SER 70 Cb -0.14 1.81 0.00 0.00 -1.71 0.00 0.00 66.02 65.98 2dgt s SER 70 CO 0.22 -0.15 0.00 0.61 1.20 0.00 0.00 173.24 175.12 2dgt n GLY 71 N 5.21 3.45 3.17 9.45 0.00 -1.26 -5.01 105.19 120.20 2dgt n GLY 71 Ca -0.08 -0.66 -0.36 0.00 0.00 0.00 0.00 46.02 44.92 2dgt n GLY 71 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dgt s SER 72 N 0.00 5.07 0.12 1.61 1.04 -1.26 -4.59 113.70 115.69 2dgt s SER 72 Ca 0.00 -1.51 0.11 0.00 0.48 0.00 0.00 55.95 55.02 2dgt s SER 72 Cb 0.00 -1.77 -0.04 0.00 0.10 0.00 0.00 66.02 64.31 2dgt s SER 72 CO 0.00 -0.36 -0.27 -0.94 0.98 0.00 0.00 173.24 172.65 2dgt s SER 73 N 1.45 3.30 0.12 7.02 1.04 -1.26 -5.03 113.70 120.33 2dgt s SER 73 Ca -0.00 -0.74 0.00 0.00 0.48 0.00 0.00 55.95 55.69 2dgt s SER 73 Cb -0.21 -0.22 0.00 0.00 0.10 0.00 0.00 66.02 65.69 2dgt s SER 73 CO -0.02 0.18 0.00 0.61 0.98 0.00 0.00 173.24 175.00 2dgt n GLY 74 N 0.98 -3.78 0.43 7.32 0.00 -1.26 -4.93 105.19 103.94 2dgt n GLY 74 Ca -0.18 -0.85 -0.12 0.00 0.00 0.00 0.00 46.02 44.87 2dgt n GLY 74 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2dgt n LYS 75 N -0.32 0.37 -1.44 1.61 5.02 -1.26 -4.68 118.16 117.46 2dgt n LYS 75 Ca 0.00 0.15 -0.29 0.00 -2.02 0.00 0.00 58.31 56.15 2dgt n LYS 75 Cb 0.00 -1.13 -0.07 0.00 -0.02 0.00 0.00 35.03 33.81 2dgt n LYS 75 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2dgt n ALA 76 N -3.99 6.80 -3.67 7.82 0.00 -1.26 -4.83 120.51 121.38 2dgt n ALA 76 Ca -0.22 -3.10 0.07 0.00 0.00 0.00 0.00 53.44 50.20 2dgt n ALA 76 Cb 0.53 -2.65 0.01 0.00 0.00 0.00 0.00 19.45 17.35 2dgt n ALA 76 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2dgt n SER 77 N 2.18 -1.18 -4.13 0.00 3.41 -1.26 -4.96 113.62 107.67 2dgt n SER 77 Ca 0.58 -1.56 -0.16 0.00 -0.26 0.00 0.00 58.87 57.47 2dgt n SER 77 Cb 0.50 1.91 -0.12 0.00 -0.26 0.00 0.00 64.21 66.24 2dgt n SER 77 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2dgt s THR 78 N -2.17 0.91 -0.04 6.66 -4.23 -0.56 -4.94 115.64 111.27 2dgt s THR 78 Ca 0.18 -1.24 0.03 0.00 -1.18 0.00 0.00 61.69 59.48 2dgt s THR 78 Cb -0.02 -0.92 0.00 0.00 1.34 0.00 0.00 72.50 72.91 2dgt s THR 78 CO 0.03 -0.29 -0.12 -0.75 -0.54 0.00 0.00 174.62 172.95 2dgt s LYS 79 N -1.72 1.33 -0.03 3.99 2.47 -1.26 0.29 119.74 124.81 2dgt s LYS 79 Ca -0.05 -0.41 0.04 0.00 -1.56 0.00 0.00 55.97 54.00 2dgt s LYS 79 Cb -0.10 -1.18 -0.01 0.00 -1.46 0.00 0.00 37.83 35.09 2dgt s LYS 79 CO 0.02 0.14 -0.16 -0.51 0.16 0.00 0.00 175.35 174.99 2dgt s LEU 80 N 0.23 1.94 -0.04 5.43 1.43 0.15 -1.01 118.68 126.81 2dgt s LEU 80 Ca -0.05 -0.32 -0.02 0.00 -1.03 0.00 0.00 54.13 52.71 2dgt s LEU 80 Cb -0.11 -0.89 -0.04 0.00 0.03 0.00 0.00 46.19 45.18 2dgt s LEU 80 CO 0.01 0.16 0.09 -2.28 0.23 0.00 0.00 176.35 174.57 2dgt s HIS 81 N -0.10 3.35 -0.03 0.29 5.65 0.10 -0.26 115.29 124.31 2dgt s HIS 81 Ca -0.00 0.28 0.04 0.00 0.25 0.00 0.00 55.06 55.63 2dgt s HIS 81 Cb -0.09 -1.79 -0.00 0.00 -1.18 0.00 0.00 32.58 29.51 2dgt s HIS 81 CO 0.01 0.58 -0.13 0.08 -0.65 0.00 0.00 174.74 174.63 2dgt s VAL 82 N -1.13 1.09 0.28 0.89 1.01 0.08 -1.18 120.40 121.45 2dgt s VAL 82 Ca 0.20 -0.55 0.09 0.00 0.00 0.00 0.00 61.98 61.72 2dgt s VAL 82 Cb -0.12 -0.94 -0.06 0.00 0.00 0.00 0.00 36.38 35.26 2dgt s VAL 82 CO 0.11 0.32 -0.12 -0.83 0.00 0.00 0.00 175.10 174.58 2dgt s GLY 83 N -0.00 1.87 -1.03 4.51 0.00 -0.36 0.91 107.32 113.22 2dgt s GLY 83 Ca -0.01 -1.90 -0.02 0.00 0.00 0.00 0.00 44.72 42.79 2dgt s GLY 83 CO 0.01 -1.91 0.87 -2.01 0.00 0.00 0.00 173.10 170.06 2dgt n ASN 84 N -0.61 -3.44 -4.88 1.64 5.15 0.48 -1.99 115.26 111.61 2dgt n ASN 84 Ca -0.06 -0.58 -0.30 0.00 -0.60 0.00 0.00 54.58 53.05 2dgt n ASN 84 Cb 0.62 -4.67 -0.00 0.00 -0.53 0.00 0.00 39.78 35.19 2dgt n ASN 84 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 2dgt s ILE 85 N -3.33 4.79 0.21 -1.44 -1.09 -0.60 -4.23 121.20 115.51 2dgt s ILE 85 Ca 0.14 0.60 -0.19 0.00 -2.23 0.00 0.00 60.65 58.97 2dgt s ILE 85 Cb -0.02 -3.84 -0.08 0.00 -1.58 0.00 0.00 42.46 36.94 2dgt s ILE 85 CO 0.66 -0.90 0.70 -0.55 -1.23 0.00 0.00 174.94 173.62 2dgt s SER 86 N -3.91 7.02 0.00 3.58 0.15 -1.26 -4.74 113.70 114.54 2dgt s SER 86 Ca 0.52 1.37 0.14 0.00 0.70 0.00 0.00 55.95 58.68 2dgt s SER 86 Cb -0.11 -2.40 0.65 0.00 -1.71 0.00 0.00 66.02 62.46 2dgt s SER 86 CO 0.45 0.04 1.43 -0.81 1.20 0.00 0.00 173.24 175.55 2dgt n PRO 87 N 0.71 0.08 0.00 5.44 -0.04 -1.26 -2.03 135.00 137.90 2dgt n PRO 87 Ca -0.03 0.22 0.05 0.00 -0.04 0.00 0.00 63.50 63.70 2dgt n PRO 87 Cb 0.51 -1.50 0.01 0.00 -0.04 0.00 0.00 33.50 32.48 2dgt n PRO 87 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2dgt n THR 88 N -1.42 0.00 -2.14 0.52 -2.24 -1.26 -5.00 114.28 102.75 2dgt n THR 88 Ca 0.05 -0.43 -0.42 0.00 -2.27 0.00 0.00 64.05 60.98 2dgt n THR 88 Cb 0.15 1.14 -0.03 0.00 -2.10 0.00 0.00 70.33 69.49 2dgt n THR 88 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2dgt s THR 90 N 1.62 5.37 0.60 0.00 -1.32 -1.26 -4.96 115.64 115.69 2dgt s THR 90 Ca 0.66 -0.24 0.28 0.00 -1.21 0.00 0.00 61.69 61.19 2dgt s THR 90 Cb -0.36 -3.53 0.37 0.00 -1.51 0.00 0.00 72.50 67.46 2dgt s THR 90 CO 0.30 0.28 1.85 -1.13 -2.21 0.00 0.00 174.62 173.71 2dgt h ASN 91 N 3.66 0.00 0.40 8.08 -0.00 -1.95 0.45 115.58 126.23 2dgt h ASN 91 Ca -0.48 0.00 -0.18 0.00 -0.00 0.00 0.00 56.30 55.64 2dgt h ASN 91 Cb 1.18 0.00 -0.01 0.00 -0.00 0.00 0.00 38.32 39.49 2dgt h ASN 91 CO 0.70 0.00 -0.77 1.56 -0.00 0.00 0.00 177.43 178.92 2dgt h GLN 92 N 0.00 0.29 0.43 6.67 4.20 -1.96 -2.89 115.11 121.85 2dgt h GLN 92 Ca 0.20 -0.26 -0.02 0.00 0.06 0.00 0.00 58.65 58.63 2dgt h GLN 92 Cb 1.22 0.06 0.00 0.00 0.30 0.00 0.00 27.48 29.06 2dgt h GLN 92 CO -0.00 0.92 -0.21 0.93 -0.67 0.00 0.00 178.83 179.81 2dgt h GLU 93 N 0.19 -0.55 -0.40 1.46 5.08 -0.49 -2.31 114.58 117.55 2dgt h GLU 93 Ca -0.03 0.04 0.08 0.00 -1.00 0.00 0.00 59.36 58.44 2dgt h GLU 93 Cb 1.35 0.13 -0.09 0.00 0.50 0.00 0.00 28.75 30.63 2dgt h GLU 93 CO 0.12 -0.35 -0.35 1.25 -1.00 0.00 0.00 179.01 178.69 2dgt h LEU 94 N -1.14 -1.15 0.30 1.33 5.85 -1.59 -0.15 115.31 118.75 2dgt h LEU 94 Ca -0.06 0.20 -0.01 0.00 0.84 0.00 0.00 57.88 58.85 2dgt h LEU 94 Cb 0.46 0.53 -0.02 0.00 0.37 0.00 0.00 40.66 42.00 2dgt h LEU 94 CO 0.10 -0.33 -0.39 -0.09 -0.34 0.00 0.00 178.44 177.39 2dgt h ARG 95 N -0.27 -0.68 -0.90 1.25 2.43 -1.62 -1.65 114.38 112.94 2dgt h ARG 95 Ca 0.17 0.05 0.25 0.00 -0.81 0.00 0.00 59.98 59.63 2dgt h ARG 95 Cb 0.55 0.15 -0.16 0.00 -0.42 0.00 0.00 29.97 30.10 2dgt h ARG 95 CO -0.55 -0.45 0.14 0.00 -1.51 0.00 0.00 179.97 177.60 2dgt h ALA 96 N -1.02 1.21 -0.38 2.80 0.00 -1.02 0.61 119.26 121.46 2dgt h ALA 96 Ca -0.04 0.27 0.03 0.00 0.00 0.00 0.00 54.91 55.18 2dgt h ALA 96 Cb 0.64 0.43 -0.03 0.00 0.00 0.00 0.00 17.79 18.82 2dgt h ALA 96 CO -0.10 -0.52 0.18 -0.22 0.00 0.00 0.00 179.25 178.59 2dgt h LYS 97 N 0.11 0.36 0.00 0.00 3.64 -0.49 -1.68 116.57 118.50 2dgt h LYS 97 Ca 0.56 -0.02 -0.07 0.00 -1.27 0.00 0.00 60.65 59.85 2dgt h LYS 97 Cb 1.15 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.88 2dgt h LYS 97 CO -0.76 0.24 -0.35 0.74 -2.27 0.00 0.00 179.45 177.05 2dgt h PHE 98 N 0.37 0.00 0.00 1.91 0.04 0.55 -2.88 116.94 116.93 2dgt h PHE 98 Ca 0.16 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.90 2dgt h PHE 98 Cb 0.08 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.23 2dgt h PHE 98 CO -0.11 0.35 -0.16 0.93 -0.60 0.00 0.00 178.31 178.72 2dgt h GLU 99 N 0.00 0.00 -0.02 1.51 5.08 0.91 -2.48 114.58 119.59 2dgt h GLU 99 Ca -0.00 0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.36 2dgt h GLU 99 Cb 0.90 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.15 2dgt h GLU 99 CO 0.05 0.16 0.06 0.93 -1.00 0.00 0.00 179.01 179.21 2dgt h GLU 100 N 0.00 0.00 0.00 2.33 4.39 -1.21 -2.83 114.58 117.26 2dgt h GLU 100 Ca -0.00 0.00 -0.31 0.00 0.34 0.00 0.00 59.36 59.39 2dgt h GLU 100 Cb 0.49 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 29.10 2dgt h GLU 100 CO 0.02 0.00 -1.73 0.66 -1.16 0.00 0.00 179.01 176.81 2dgt n TYR 101 N -3.26 0.58 -4.01 4.33 4.02 -0.94 -5.06 117.16 112.82 2dgt n TYR 101 Ca -0.02 0.25 -0.10 0.00 -0.01 0.00 0.00 57.90 58.01 2dgt n TYR 101 Cb 0.14 -1.03 -0.04 0.00 -0.02 0.00 0.00 39.34 38.39 2dgt n TYR 101 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 2dgt s GLY 102 N -5.08 0.76 -1.16 2.72 0.00 -1.07 -4.84 107.32 98.64 2dgt s GLY 102 Ca -0.32 -1.03 -0.23 0.00 0.00 0.00 0.00 44.72 43.14 2dgt s GLY 102 CO 0.53 -0.70 1.93 2.56 0.00 0.00 0.00 173.10 177.43 2dgt s PRO 103 N -3.63 2.50 0.65 2.90 0.04 -1.26 -4.12 135.00 132.08 2dgt s PRO 103 Ca 0.24 -1.11 -0.17 0.00 0.04 0.00 0.00 61.00 60.00 2dgt s PRO 103 Cb -0.01 -5.23 -0.09 0.00 0.04 0.00 0.00 34.50 29.21 2dgt s PRO 103 CO 0.12 -3.94 0.25 0.28 0.04 0.00 0.00 177.00 173.75 2dgt n VAL 104 N 7.80 1.31 -0.09 -0.36 0.31 -1.26 -4.34 118.33 121.70 2dgt n VAL 104 Ca 0.44 -0.46 -0.12 0.00 -0.01 0.00 0.00 64.34 64.20 2dgt n VAL 104 Cb 0.47 -0.47 -0.04 0.00 -0.91 0.00 0.00 33.84 32.89 2dgt n VAL 104 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 2dgt n ILE 105 N -1.98 1.45 -3.68 2.52 5.41 0.12 -4.92 119.36 118.29 2dgt n ILE 105 Ca 0.09 0.07 -0.10 0.00 1.00 0.00 0.00 62.75 63.80 2dgt n ILE 105 Cb 0.49 -2.19 -0.11 0.00 -0.71 0.00 0.00 39.64 37.12 2dgt n ILE 105 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 176.55 174.72 2dgt s GLU 106 N -2.75 0.32 0.04 0.38 -1.05 -1.02 -5.00 118.70 109.62 2dgt s GLU 106 Ca -0.28 0.86 0.09 0.00 -0.15 0.00 0.00 54.97 55.50 2dgt s GLU 106 Cb 0.06 0.11 -0.03 0.00 -0.44 0.00 0.00 34.13 33.83 2dgt s GLU 106 CO 0.40 -0.21 -0.26 0.00 0.95 0.00 0.00 175.26 176.14 2dgt s ASP 108 N -1.18 -0.09 0.13 0.00 1.01 -0.46 -4.99 116.67 111.08 2dgt s ASP 108 Ca 0.11 0.19 0.03 0.00 0.71 0.00 0.00 52.55 53.58 2dgt s ASP 108 Cb -0.10 0.18 -0.04 0.00 1.01 0.00 0.00 42.92 43.98 2dgt s ASP 108 CO 0.02 -0.04 0.23 -0.63 0.21 0.00 0.00 175.17 174.96 2dgt s ILE 109 N 0.09 5.12 0.30 0.77 1.01 -1.26 -1.10 121.20 126.13 2dgt s ILE 109 Ca -0.00 -0.71 0.03 0.00 0.00 0.00 0.00 60.65 59.96 2dgt s ILE 109 Cb -0.01 -3.60 -0.04 0.00 0.01 0.00 0.00 42.46 38.82 2dgt s ILE 109 CO -0.00 -0.04 0.14 -0.69 0.00 0.00 0.00 174.94 174.35 2dgt s VAL 110 N -1.68 0.44 0.00 2.92 1.01 0.30 -4.92 120.40 118.47 2dgt s VAL 110 Ca 0.34 -2.00 0.00 0.00 0.00 0.00 0.00 61.98 60.32 2dgt s VAL 110 Cb -0.11 -2.55 0.00 0.00 0.00 0.00 0.00 36.38 33.72 2dgt s VAL 110 CO 0.27 0.00 0.52 0.29 0.00 0.00 0.00 175.10 176.18 2dgt n LYS 111 N -0.57 0.00 -0.05 2.72 4.76 -1.26 -3.23 118.16 120.54 2dgt n LYS 111 Ca 0.00 0.52 0.04 0.00 -2.87 0.00 0.00 58.31 56.01 2dgt n LYS 111 Cb 0.65 -0.87 0.06 0.00 -1.84 0.00 0.00 35.03 33.03 2dgt n LYS 111 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 2dgt n ASP 112 N -1.74 2.02 -3.26 4.39 5.75 -1.26 -4.70 116.55 117.74 2dgt n ASP 112 Ca 0.00 -2.45 -0.20 0.00 -0.01 0.00 0.00 54.79 52.13 2dgt n ASP 112 Cb 0.00 -0.20 -0.08 0.00 -1.03 0.00 0.00 41.12 39.81 2dgt n ASP 112 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2dgt n TYR 113 N -0.88 -0.72 -3.82 2.11 4.11 -1.20 0.18 117.16 116.93 2dgt n TYR 113 Ca 0.07 -2.77 -0.06 0.00 -0.00 0.00 0.00 57.90 55.14 2dgt n TYR 113 Cb 0.45 0.27 -0.00 0.00 -0.00 0.00 0.00 39.34 40.06 2dgt n TYR 113 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 2dgt s ALA 114 N -3.32 -1.25 -0.15 -3.48 0.00 0.26 0.11 121.76 113.93 2dgt s ALA 114 Ca 0.38 -0.34 -0.06 0.00 0.00 0.00 0.00 51.96 51.95 2dgt s ALA 114 Cb 0.02 0.74 0.07 0.00 0.00 0.00 0.00 23.12 23.95 2dgt s ALA 114 CO 0.27 -1.03 0.32 -0.06 0.00 0.00 0.00 175.76 175.26 2dgt s PHE 115 N -3.04 -0.55 -0.23 0.00 0.40 -0.26 -0.74 117.98 113.56 2dgt s PHE 115 Ca 0.14 1.16 -0.05 0.00 -0.60 0.00 0.00 56.93 57.58 2dgt s PHE 115 Cb -0.04 0.08 -0.01 0.00 0.51 0.00 0.00 43.02 43.56 2dgt s PHE 115 CO 0.07 -0.39 0.00 0.08 0.70 0.00 0.00 175.22 175.68 2dgt s VAL 116 N 2.44 3.74 -0.53 -0.44 1.01 0.65 -1.36 120.40 125.90 2dgt s VAL 116 Ca -0.00 -0.39 -0.20 0.00 0.00 0.00 0.00 61.98 61.39 2dgt s VAL 116 Cb -0.12 -2.73 0.06 0.00 0.00 0.00 0.00 36.38 33.59 2dgt s VAL 116 CO -0.10 0.38 0.71 -2.28 0.00 0.00 0.00 175.10 173.81 2dgt s HIS 117 N 1.53 2.97 0.70 5.22 2.46 0.14 -0.67 115.29 127.65 2dgt s HIS 117 Ca 0.06 -0.48 -0.04 0.00 0.47 0.00 0.00 55.06 55.07 2dgt s HIS 117 Cb -0.15 -3.73 0.09 0.00 -0.13 0.00 0.00 32.58 28.67 2dgt s HIS 117 CO -0.01 -1.15 0.99 -1.64 -2.47 0.00 0.00 174.74 170.46 2dgt s MET 118 N 2.97 1.92 -0.13 2.88 -1.94 0.15 0.15 119.30 125.29 2dgt s MET 118 Ca 0.18 -0.70 -0.14 0.00 -1.71 0.00 0.00 55.69 53.33 2dgt s MET 118 Cb -0.18 -2.26 -0.05 0.00 2.01 0.00 0.00 34.83 34.34 2dgt s MET 118 CO 0.13 -1.33 -0.27 -1.91 -0.01 0.00 0.00 175.02 171.63 2dgt n GLU 119 N -2.85 0.42 -3.89 2.03 2.13 -1.26 -1.50 120.64 115.71 2dgt n GLU 119 Ca 0.11 0.17 -0.35 0.00 0.66 0.00 0.00 57.16 57.75 2dgt n GLU 119 Cb 0.60 -1.23 -0.05 0.00 0.27 0.00 0.00 31.44 31.03 2dgt n GLU 119 CO 0.00 0.00 0.00 1.03 -0.41 0.00 0.00 177.13 177.75 2dgt s ARG 120 N -2.67 3.44 0.19 5.31 1.81 -1.26 -4.02 118.95 121.75 2dgt s ARG 120 Ca -0.23 -0.24 -0.12 0.00 -1.72 0.00 0.00 55.73 53.41 2dgt s ARG 120 Cb 0.04 -3.13 0.10 0.00 -0.45 0.00 0.00 34.95 31.51 2dgt s ARG 120 CO 0.34 0.72 1.85 0.00 -0.68 0.00 0.00 175.30 177.53 2dgt h ALA 121 N 4.27 0.80 -0.99 2.13 0.00 -1.95 -1.68 119.26 121.84 2dgt h ALA 121 Ca -0.51 -0.05 0.20 0.00 0.00 0.00 0.00 54.91 54.54 2dgt h ALA 121 Cb 1.20 -0.25 -0.11 0.00 0.00 0.00 0.00 17.79 18.63 2dgt h ALA 121 CO 0.65 0.24 0.59 0.93 0.00 0.00 0.00 179.25 181.66 2dgt h GLU 122 N 0.85 0.70 -0.05 0.00 4.39 -1.99 0.34 114.58 118.82 2dgt h GLU 122 Ca 0.23 -0.04 -0.13 0.00 0.34 0.00 0.00 59.36 59.76 2dgt h GLU 122 Cb -0.09 -0.16 0.01 0.00 -0.10 0.00 0.00 28.75 28.41 2dgt h GLU 122 CO -0.05 0.46 -0.47 -0.44 -1.16 0.00 0.00 179.01 177.36 2dgt h ASP 123 N 0.72 0.50 0.65 1.42 3.32 -1.75 -2.98 116.42 118.31 2dgt h ASP 123 Ca 0.58 -0.69 -0.03 0.00 0.02 0.00 0.00 57.03 56.91 2dgt h ASP 123 Cb 0.93 -0.15 0.01 0.00 0.22 0.00 0.00 39.33 40.34 2dgt h ASP 123 CO -0.40 1.12 -0.31 0.00 -1.72 0.00 0.00 179.24 177.93 2dgt h ALA 124 N 0.39 -1.16 -0.91 3.45 0.00 -0.31 0.26 119.26 120.98 2dgt h ALA 124 Ca -0.04 -0.19 0.25 0.00 0.00 0.00 0.00 54.91 54.93 2dgt h ALA 124 Cb 1.15 0.34 -0.14 0.00 0.00 0.00 0.00 17.79 19.13 2dgt h ALA 124 CO 0.10 -1.10 0.30 0.28 0.00 0.00 0.00 179.25 178.82 2dgt h VAL 125 N -0.93 0.30 -0.01 0.00 2.07 -0.54 0.15 116.25 117.29 2dgt h VAL 125 Ca -0.09 -0.08 -0.00 0.00 0.82 0.00 0.00 66.70 67.35 2dgt h VAL 125 Cb 0.67 0.06 -0.00 0.00 -1.52 0.00 0.00 31.29 30.50 2dgt h VAL 125 CO 0.15 0.04 -0.01 -0.33 0.02 0.00 0.00 177.57 177.44 2dgt h GLU 126 N 0.22 0.02 -0.91 1.57 4.39 -1.41 -2.56 114.58 115.89 2dgt h GLU 126 Ca 0.59 -0.01 0.27 0.00 0.34 0.00 0.00 59.36 60.55 2dgt h GLU 126 Cb 1.24 -0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 29.85 2dgt h GLU 126 CO -0.66 0.46 0.82 0.00 -1.16 0.00 0.00 179.01 178.48 2dgt h ALA 127 N 0.56 2.77 0.00 3.43 0.00 0.15 -0.07 119.26 126.11 2dgt h ALA 127 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2dgt h ALA 127 Cb 0.45 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.31 2dgt h ALA 127 CO 0.00 -1.30 -0.11 0.82 0.00 0.00 0.00 179.25 178.67 2dgt h ILE 128 N 0.00 0.00 0.00 0.00 2.04 -1.21 -1.24 117.51 117.11 2dgt h ILE 128 Ca 0.43 -0.67 0.00 0.00 1.00 0.00 0.00 64.86 65.62 2dgt h ILE 128 Cb 2.08 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 38.16 2dgt h ILE 128 CO -0.00 0.00 0.47 -0.09 0.00 0.00 0.00 178.15 178.53 2dgt h ARG 129 N -0.67 0.00 0.01 2.37 2.43 -0.98 2.00 114.38 119.53 2dgt h ARG 129 Ca 0.00 0.00 -0.40 0.00 -0.81 0.00 0.00 59.98 58.77 2dgt h ARG 129 Cb 0.11 0.00 -0.07 0.00 -0.42 0.00 0.00 29.97 29.59 2dgt h ARG 129 CO 0.00 0.00 -2.44 0.41 -1.51 0.00 0.00 179.97 176.43 2dgt n GLY 130 N -1.29 -0.41 0.68 2.80 0.00 -0.10 -4.40 105.19 102.47 2dgt n GLY 130 Ca -0.01 -0.16 0.12 0.00 0.00 0.00 0.00 46.02 45.96 2dgt n GLY 130 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2dgt n LEU 131 N -3.54 2.06 -4.67 0.99 4.77 -0.13 -4.82 117.00 111.67 2dgt n LEU 131 Ca -0.47 -0.81 -0.43 0.00 -0.03 0.00 0.00 56.01 54.28 2dgt n LEU 131 Cb 0.96 -0.09 -0.02 0.00 -2.33 0.00 0.00 43.42 41.93 2dgt n LEU 131 CO 0.22 0.41 1.14 1.51 -1.33 0.00 0.00 177.39 179.33 2dgt s ASP 132 N -1.70 6.88 -1.23 -1.43 -4.77 0.66 -3.22 116.67 111.87 2dgt s ASP 132 Ca 0.34 1.90 -0.03 0.00 -3.30 0.00 0.00 52.55 51.46 2dgt s ASP 132 Cb 0.19 -2.54 0.00 0.00 -1.09 0.00 0.00 42.92 39.48 2dgt s ASP 132 CO 0.29 -0.77 1.04 0.59 0.70 0.00 0.00 175.17 177.02 2dgt n ASN 133 N 6.33 -3.46 -4.50 2.11 4.13 -0.92 -4.95 115.26 114.00 2dgt n ASN 133 Ca 0.14 -0.58 -0.33 0.00 1.68 0.00 0.00 54.58 55.49 2dgt n ASN 133 Cb 0.44 -5.00 -0.12 0.00 -1.54 0.00 0.00 39.78 33.56 2dgt n ASN 133 CO 0.00 0.00 0.00 0.42 0.28 0.00 0.00 177.26 177.96 2dgt s THR 134 N -3.34 3.50 -0.32 3.41 -4.23 -1.20 -4.88 115.64 108.58 2dgt s THR 134 Ca 0.19 -0.53 -0.27 0.00 -1.18 0.00 0.00 61.69 59.90 2dgt s THR 134 Cb -0.08 -2.46 -0.05 0.00 1.34 0.00 0.00 72.50 71.25 2dgt s THR 134 CO 0.71 0.55 2.27 -0.70 -0.54 0.00 0.00 174.62 176.92 2dgt s GLU 135 N -0.24 2.76 -0.31 3.99 2.12 -1.26 -2.20 118.70 123.56 2dgt s GLU 135 Ca 0.03 1.77 -0.09 0.00 0.36 0.00 0.00 54.97 57.03 2dgt s GLU 135 Cb -0.13 -4.44 -0.01 0.00 0.26 0.00 0.00 34.13 29.81 2dgt s GLU 135 CO 0.03 -2.52 0.14 0.12 -0.54 0.00 0.00 175.26 172.48 2dgt s PHE 136 N 9.65 3.17 -1.37 5.30 2.19 0.18 -4.46 117.98 132.64 2dgt s PHE 136 Ca 0.98 -0.62 0.00 0.00 0.33 0.00 0.00 56.93 57.62 2dgt s PHE 136 Cb -0.27 -2.34 0.00 0.00 -1.31 0.00 0.00 43.02 39.11 2dgt s PHE 136 CO 0.32 -0.47 0.00 1.04 1.83 0.00 0.00 175.22 177.94 2dgt n GLN 137 N 4.96 -1.88 0.00 10.12 1.13 -1.26 -0.97 117.38 129.48 2dgt n GLN 137 Ca -0.14 0.77 0.00 0.00 -1.94 0.00 0.00 57.00 55.69 2dgt n GLN 137 Cb 0.49 -5.32 0.00 0.00 0.11 0.00 0.00 30.24 25.52 2dgt n GLN 137 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2dgt n GLY 138 N -0.73 2.94 3.63 1.08 0.00 -1.26 -5.00 105.19 105.84 2dgt n GLY 138 Ca -0.17 -0.87 -0.34 0.00 0.00 0.00 0.00 46.02 44.64 2dgt n GLY 138 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2dgt s LYS 139 N 0.00 3.87 0.22 1.61 -2.85 -0.15 -4.94 119.74 117.51 2dgt s LYS 139 Ca 0.00 -0.36 -0.30 0.00 -1.00 0.00 0.00 55.97 54.32 2dgt s LYS 139 Cb 0.00 -3.16 -0.09 0.00 -2.06 0.00 0.00 37.83 32.53 2dgt s LYS 139 CO 0.00 0.31 1.16 0.50 0.10 0.00 0.00 175.35 177.43 2dgt s ARG 140 N 0.24 4.54 0.17 1.78 3.52 -1.26 0.48 118.95 128.42 2dgt s ARG 140 Ca 0.03 1.86 0.09 0.00 -0.13 0.00 0.00 55.73 57.58 2dgt s ARG 140 Cb -0.12 -3.22 -0.04 0.00 -1.56 0.00 0.00 34.95 30.01 2dgt s ARG 140 CO 0.01 0.02 -0.10 0.00 -0.81 0.00 0.00 175.30 174.41 2dgt s MET 141 N -0.73 2.04 -0.28 5.12 0.23 -0.94 -4.75 119.30 119.99 2dgt s MET 141 Ca 0.50 -1.25 -0.10 0.00 -1.03 0.00 0.00 55.69 53.81 2dgt s MET 141 Cb -0.33 -2.16 -0.04 0.00 -1.53 0.00 0.00 34.83 30.77 2dgt s MET 141 CO 0.39 0.44 0.16 -1.01 -2.03 0.00 0.00 175.02 172.97 2dgt s HIS 142 N -1.64 3.18 -0.16 3.16 0.09 -0.84 -2.17 115.29 116.91 2dgt s HIS 142 Ca 0.24 -0.09 -0.04 0.00 -0.00 0.00 0.00 55.06 55.17 2dgt s HIS 142 Cb -0.09 -2.35 -0.03 0.00 -0.00 0.00 0.00 32.58 30.11 2dgt s HIS 142 CO 0.15 -0.24 -0.02 0.08 -0.00 0.00 0.00 174.74 174.70 2dgt s VAL 143 N 1.71 4.03 0.23 -0.90 1.01 -1.26 -1.22 120.40 124.00 2dgt s VAL 143 Ca 0.07 -0.31 -0.03 0.00 0.00 0.00 0.00 61.98 61.71 2dgt s VAL 143 Cb -0.16 -2.77 0.01 0.00 0.00 0.00 0.00 36.38 33.46 2dgt s VAL 143 CO 0.09 0.49 0.36 0.00 0.00 0.00 0.00 175.10 176.04 2dgt n GLN 144 N 3.48 0.52 -2.37 2.72 10.64 -0.33 -4.74 117.38 127.30 2dgt n GLN 144 Ca -0.17 -1.67 -0.40 0.00 -1.83 0.00 0.00 57.00 52.93 2dgt n GLN 144 Cb 0.52 1.71 -0.03 0.00 -0.86 0.00 0.00 30.24 31.58 2dgt n GLN 144 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 2dgt s LEU 145 N 0.00 4.42 -0.64 2.61 2.01 -1.26 0.03 118.68 125.85 2dgt s LEU 145 Ca 0.16 2.35 -0.02 0.00 0.01 0.00 0.00 54.13 56.63 2dgt s LEU 145 Cb -0.01 -3.76 0.36 0.00 0.01 0.00 0.00 46.19 42.79 2dgt s LEU 145 CO 0.12 -0.36 2.09 -1.20 1.01 0.00 0.00 176.35 178.01 2dgt n SER 146 N 0.77 7.39 -3.75 2.29 7.64 -0.18 -4.45 113.62 123.33 2dgt n SER 146 Ca 0.01 -3.64 -0.15 0.00 1.01 0.00 0.00 58.87 56.09 2dgt n SER 146 Cb 0.45 -1.03 -0.16 0.00 -1.01 0.00 0.00 64.21 62.46 2dgt n SER 146 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 2dgt s THR 147 N -4.29 -0.07 -0.85 0.44 -1.32 -1.26 -4.81 115.64 103.47 2dgt s THR 147 Ca 0.56 0.23 -0.03 0.00 -1.21 0.00 0.00 61.69 61.25 2dgt s THR 147 Cb 0.44 -0.14 0.21 0.00 -1.51 0.00 0.00 72.50 71.50 2dgt s THR 147 CO -0.11 0.10 0.74 -0.55 -2.21 0.00 0.00 174.62 172.58 2dgt s SER 148 N 1.27 5.97 -0.21 8.08 0.15 -1.26 -5.01 113.70 122.69 2dgt s SER 148 Ca -0.07 -3.50 -0.27 0.00 0.70 0.00 0.00 55.95 52.81 2dgt s SER 148 Cb -0.12 -1.93 0.10 0.00 -1.71 0.00 0.00 66.02 62.35 2dgt s SER 148 CO -0.04 -0.24 0.88 -0.60 1.20 0.00 0.00 173.24 174.44 2dgt s ARG 149 N -1.02 0.71 -0.06 5.44 3.00 -1.26 -4.80 118.95 120.96 2dgt s ARG 149 Ca 0.25 0.55 -0.02 0.00 -1.00 0.00 0.00 55.73 55.50 2dgt s ARG 149 Cb -0.10 0.34 0.04 0.00 0.00 0.00 0.00 34.95 35.23 2dgt s ARG 149 CO -0.10 -0.15 0.09 -1.17 0.00 0.00 0.00 175.30 173.97 2dgt s LEU 150 N -0.27 0.10 0.68 -0.88 2.96 -1.26 -5.14 118.68 114.88 2dgt s LEU 150 Ca -0.01 0.10 -0.18 0.00 -0.22 0.00 0.00 54.13 53.83 2dgt s LEU 150 Cb -0.03 -0.04 -0.15 0.00 0.50 0.00 0.00 46.19 46.47 2dgt s LEU 150 CO 0.00 -0.25 -0.35 -2.11 -1.32 0.00 0.00 176.35 172.32 2dgt n ARG 151 N 5.31 0.01 0.00 1.98 1.85 -1.26 -4.92 116.66 119.62 2dgt n ARG 151 Ca -0.04 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.82 2dgt n ARG 151 Cb 0.50 -1.02 0.00 0.00 -1.05 0.00 0.00 32.46 30.89 2dgt n ARG 151 CO 0.00 0.00 0.00 -2.37 -0.01 0.00 0.00 177.63 175.25 2dgt n THR 152 N -1.88 0.00 -3.37 8.89 5.66 -1.26 -4.99 114.28 117.33 2dgt n THR 152 Ca 0.05 -0.33 -0.11 0.00 -3.05 0.00 0.00 64.05 60.60 2dgt n THR 152 Cb 0.50 1.09 -0.09 0.00 -1.55 0.00 0.00 70.33 70.28 2dgt n THR 152 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2dgt s ALA 153 N -0.49 -0.94 -0.44 1.79 0.00 -1.26 -5.10 121.76 115.32 2dgt s ALA 153 Ca 0.00 0.73 -0.28 0.00 0.00 0.00 0.00 51.96 52.41 2dgt s ALA 153 Cb 0.00 -1.64 -0.08 0.00 0.00 0.00 0.00 23.12 21.40 2dgt s ALA 153 CO 0.00 -1.29 2.36 0.45 0.00 0.00 0.00 175.76 177.28 2dgt n SER 154 N 5.35 2.37 0.00 0.00 2.88 -1.26 -4.51 113.62 118.46 2dgt n SER 154 Ca -0.04 -0.14 0.00 0.00 -1.33 0.00 0.00 58.87 57.36 2dgt n SER 154 Cb 0.50 -1.48 0.00 0.00 -0.75 0.00 0.00 64.21 62.48 2dgt n SER 154 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dgt n GLY 155 N 6.06 -0.27 3.69 0.46 0.00 -1.26 -5.13 105.19 108.75 2dgt n GLY 155 Ca 0.38 0.24 -0.42 0.00 0.00 0.00 0.00 46.02 46.22 2dgt n GLY 155 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dgt s PRO 156 N 0.00 4.28 -0.25 1.61 0.04 -1.26 -5.01 135.00 134.42 2dgt s PRO 156 Ca 0.00 2.02 -0.10 0.00 0.04 0.00 0.00 61.00 62.96 2dgt s PRO 156 Cb 0.00 -3.52 0.10 0.00 0.04 0.00 0.00 34.50 31.12 2dgt s PRO 156 CO 0.00 -0.56 0.55 -1.54 0.04 0.00 0.00 177.00 175.49 2dgt s SER 157 N 1.80 -0.75 0.35 6.66 1.04 -1.26 -5.14 113.70 116.40 2dgt s SER 157 Ca 0.65 1.29 -0.27 0.00 0.48 0.00 0.00 55.95 58.10 2dgt s SER 157 Cb -0.33 1.58 -0.12 0.00 0.10 0.00 0.00 66.02 67.25 2dgt s SER 157 CO 0.28 -0.22 1.17 -1.20 0.98 0.00 0.00 173.24 174.25 2dgt n SER 158 N 5.00 2.14 0.00 7.02 7.64 -1.26 -5.29 113.62 128.86 2dgt n SER 158 Ca -0.15 1.16 0.00 0.00 1.01 0.00 0.00 58.87 60.89 2dgt n SER 158 Cb 0.52 -1.42 0.00 0.00 -1.01 0.00 0.00 64.21 62.30 2dgt n SER 158 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64