#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d5d n ASN 78 N 0.00 1.11 -4.55 4.31 3.02 -1.26 -4.92 115.26 112.96 2d5d n ASN 78 Ca 0.00 -1.05 -0.34 0.00 -0.03 0.00 0.00 54.58 53.16 2d5d n ASN 78 Cb 0.00 0.86 -0.11 0.00 -0.61 0.00 0.00 39.78 39.92 2d5d n ASN 78 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2d5d s VAL 79 N -2.57 4.21 -0.27 2.41 1.01 -1.26 0.65 120.40 124.58 2d5d s VAL 79 Ca 0.09 -0.24 -0.14 0.00 0.00 0.00 0.00 61.98 61.69 2d5d s VAL 79 Cb 0.14 -2.86 -0.04 0.00 0.00 0.00 0.00 36.38 33.62 2d5d s VAL 79 CO 0.68 0.48 0.32 -0.69 0.00 0.00 0.00 175.10 175.89 2d5d s VAL 80 N 0.33 5.22 0.20 2.92 1.01 0.45 -4.99 120.40 125.55 2d5d s VAL 80 Ca -0.01 0.45 0.07 0.00 0.00 0.00 0.00 61.98 62.48 2d5d s VAL 80 Cb -0.13 -3.65 -0.04 0.00 0.00 0.00 0.00 36.38 32.56 2d5d s VAL 80 CO 0.02 0.19 0.12 -0.44 0.00 0.00 0.00 175.10 174.99 2d5d s SER 81 N 1.64 5.29 0.06 3.32 0.01 -1.26 -0.21 113.70 122.55 2d5d s SER 81 Ca 0.13 -0.27 -0.31 0.00 1.31 0.00 0.00 55.95 56.81 2d5d s SER 81 Cb -0.16 -1.30 -0.08 0.00 0.21 0.00 0.00 66.02 64.70 2d5d s SER 81 CO 0.10 0.03 1.61 0.00 0.41 0.00 0.00 173.24 175.39 2d5d s ALA 82 N -1.93 3.67 -0.44 1.44 0.00 -0.35 -4.83 121.76 119.32 2d5d s ALA 82 Ca 0.31 1.16 0.26 0.00 0.00 0.00 0.00 51.96 53.69 2d5d s ALA 82 Cb -0.09 -3.67 0.75 0.00 0.00 0.00 0.00 23.12 20.11 2d5d s ALA 82 CO 0.23 -1.05 1.74 -1.00 0.00 0.00 0.00 175.76 175.68 2d5d h PRO 83 N 8.16 0.00 -3.17 0.00 0.13 -1.92 0.18 132.00 135.37 2d5d h PRO 83 Ca -0.42 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 2d5d h PRO 83 Cb 1.20 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 32.24 2d5d h PRO 83 CO 0.92 0.00 0.12 0.00 -0.23 0.00 0.00 178.00 178.81 2d5d s MET 84 N -3.27 1.48 0.28 0.86 0.23 -1.26 -4.87 119.30 112.75 2d5d s MET 84 Ca 0.07 -0.83 -0.29 0.00 -1.03 0.00 0.00 55.69 53.61 2d5d s MET 84 Cb 0.09 0.56 -0.09 0.00 -1.53 0.00 0.00 34.83 33.85 2d5d s MET 84 CO 0.59 -0.65 1.04 -1.25 -2.03 0.00 0.00 175.02 172.72 2d5d s PRO 85 N -3.86 4.66 -0.01 3.16 0.04 -1.26 -4.31 135.00 133.41 2d5d s PRO 85 Ca 0.08 1.67 -0.04 0.00 0.04 0.00 0.00 61.00 62.75 2d5d s PRO 85 Cb -0.02 -3.14 0.01 0.00 0.04 0.00 0.00 34.50 31.39 2d5d s PRO 85 CO -0.02 0.27 0.19 0.41 0.04 0.00 0.00 177.00 177.89 2d5d n GLY 86 N 1.17 0.53 3.38 0.56 0.00 -0.85 -4.57 105.19 105.41 2d5d n GLY 86 Ca -0.01 -0.86 -0.33 0.00 0.00 0.00 0.00 46.02 44.83 2d5d n GLY 86 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2d5d s LYS 87 N -2.00 3.14 -0.47 1.61 2.20 -0.88 0.25 119.74 123.58 2d5d s LYS 87 Ca 0.04 -0.71 -0.28 0.00 -0.36 0.00 0.00 55.97 54.67 2d5d s LYS 87 Cb -0.00 -2.53 -0.01 0.00 -1.51 0.00 0.00 37.83 33.78 2d5d s LYS 87 CO -0.00 0.31 1.67 0.08 -0.36 0.00 0.00 175.35 177.05 2d5d s VAL 88 N 0.09 3.58 -0.02 4.02 1.01 0.27 -1.31 120.40 128.05 2d5d s VAL 88 Ca -0.06 0.52 -0.21 0.00 0.00 0.00 0.00 61.98 62.23 2d5d s VAL 88 Cb -0.15 -3.99 -0.27 0.00 0.00 0.00 0.00 36.38 31.98 2d5d s VAL 88 CO 0.05 -0.77 1.02 -0.07 0.00 0.00 0.00 175.10 175.33 2d5d h LEU 89 N 14.06 0.49 -7.00 3.92 3.38 -1.32 1.17 115.31 130.01 2d5d h LEU 89 Ca -0.29 -0.84 -0.03 0.00 0.09 0.00 0.00 57.88 56.82 2d5d h LEU 89 Cb 1.14 -0.15 -0.20 0.00 0.09 0.00 0.00 40.66 41.53 2d5d h LEU 89 CO 1.12 1.28 0.26 0.00 0.09 0.00 0.00 178.44 181.19 2d5d s ARG 90 N -2.90 0.92 -0.21 1.13 1.70 -1.23 -4.62 118.95 113.74 2d5d s ARG 90 Ca -0.13 0.33 -0.09 0.00 -0.47 0.00 0.00 55.73 55.37 2d5d s ARG 90 Cb 0.02 0.44 -0.04 0.00 -0.57 0.00 0.00 34.95 34.80 2d5d s ARG 90 CO 0.82 -0.27 0.11 0.08 -1.08 0.00 0.00 175.30 174.96 2d5d s VAL 91 N -0.95 5.06 -2.19 4.99 1.01 -1.26 -0.50 120.40 126.56 2d5d s VAL 91 Ca -0.07 0.07 0.26 0.00 0.00 0.00 0.00 61.98 62.23 2d5d s VAL 91 Cb -0.01 -3.32 0.29 0.00 0.00 0.00 0.00 36.38 33.35 2d5d s VAL 91 CO 0.07 0.41 1.50 0.18 0.00 0.00 0.00 175.10 177.25 2d5d n LEU 92 N 3.90 1.60 -4.35 3.92 4.77 0.23 -4.95 117.00 122.11 2d5d n LEU 92 Ca -0.16 -0.51 -0.18 0.00 -0.03 0.00 0.00 56.01 55.13 2d5d n LEU 92 Cb 0.52 -0.05 -0.10 0.00 -2.33 0.00 0.00 43.42 41.46 2d5d n LEU 92 CO 0.35 0.28 -0.29 0.68 -1.33 0.00 0.00 177.39 177.08 2d5d s VAL 93 N -2.28 0.91 0.13 4.08 -7.23 -1.22 -4.96 120.40 109.82 2d5d s VAL 93 Ca 0.28 -2.01 0.05 0.00 -1.81 0.00 0.00 61.98 58.49 2d5d s VAL 93 Cb 0.20 -2.52 -0.04 0.00 0.56 0.00 0.00 36.38 34.57 2d5d s VAL 93 CO 0.45 -0.16 -0.12 -0.13 -0.31 0.00 0.00 175.10 174.82 2d5d s ARG 94 N -3.92 1.01 0.16 4.82 0.52 -1.26 -5.07 118.95 115.22 2d5d s ARG 94 Ca 0.33 -1.30 -0.34 0.00 -0.52 0.00 0.00 55.73 53.90 2d5d s ARG 94 Cb 0.07 -0.77 -0.15 0.00 0.52 0.00 0.00 34.95 34.63 2d5d s ARG 94 CO 0.11 0.13 1.42 0.28 0.02 0.00 0.00 175.30 177.26 2d5d n VAL 95 N 0.30 0.36 0.00 3.52 0.31 -1.26 -1.21 118.33 120.35 2d5d n VAL 95 Ca -0.14 -0.09 0.00 0.00 -0.01 0.00 0.00 64.34 64.10 2d5d n VAL 95 Cb 0.58 -1.25 0.00 0.00 -0.91 0.00 0.00 33.84 32.26 2d5d n VAL 95 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2d5d n GLY 96 N 2.69 1.42 3.77 2.92 0.00 0.11 -4.99 105.19 111.11 2d5d n GLY 96 Ca 0.16 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.78 2d5d n GLY 96 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2d5d s ASP 97 N -1.71 6.70 0.08 1.61 1.01 -0.35 -4.68 116.67 119.33 2d5d s ASP 97 Ca 0.00 2.48 -0.23 0.00 0.71 0.00 0.00 52.55 55.50 2d5d s ASP 97 Cb 0.00 -2.63 -0.06 0.00 1.01 0.00 0.00 42.92 41.24 2d5d s ASP 97 CO 0.00 -0.56 0.71 -0.60 0.21 0.00 0.00 175.17 174.92 2d5d s ARG 98 N -1.99 4.44 0.12 8.23 3.00 -1.26 -0.58 118.95 130.90 2d5d s ARG 98 Ca 0.52 0.98 0.07 0.00 -1.00 0.00 0.00 55.73 56.30 2d5d s ARG 98 Cb -0.35 -3.31 -0.04 0.00 0.00 0.00 0.00 34.95 31.26 2d5d s ARG 98 CO 0.45 0.44 -0.16 0.14 0.00 0.00 0.00 175.30 176.17 2d5d s VAL 99 N -0.58 1.46 0.22 7.11 -7.23 0.74 -4.94 120.40 117.18 2d5d s VAL 99 Ca 0.35 -1.65 0.11 0.00 -1.81 0.00 0.00 61.98 58.98 2d5d s VAL 99 Cb -0.21 -1.52 -0.05 0.00 0.56 0.00 0.00 36.38 35.17 2d5d s VAL 99 CO 0.22 -0.29 -0.20 -0.13 -0.31 0.00 0.00 175.10 174.39 2d5d s ARG 100 N -2.38 1.50 0.10 4.82 0.52 -1.26 -0.87 118.95 121.38 2d5d s ARG 100 Ca 0.08 -1.59 -0.36 0.00 -0.52 0.00 0.00 55.73 53.34 2d5d s ARG 100 Cb -0.07 -1.63 -0.16 0.00 0.52 0.00 0.00 34.95 33.60 2d5d s ARG 100 CO 0.04 0.33 1.32 1.33 0.02 0.00 0.00 175.30 178.34 2d5d n VAL 101 N -0.09 0.14 0.00 3.52 0.24 -1.23 -1.02 118.33 119.90 2d5d n VAL 101 Ca -0.10 -0.04 0.00 0.00 -2.04 0.00 0.00 64.34 62.17 2d5d n VAL 101 Cb 0.58 -0.86 0.00 0.00 -1.47 0.00 0.00 33.84 32.09 2d5d n VAL 101 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2d5d n GLY 102 N 2.48 2.22 3.77 7.63 0.00 0.51 -4.93 105.19 116.86 2d5d n GLY 102 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 2d5d n GLY 102 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2d5d s GLN 103 N -0.48 4.42 0.08 1.61 0.74 -0.19 -4.54 119.66 121.29 2d5d s GLN 103 Ca 0.00 2.10 -0.31 0.00 0.05 0.00 0.00 55.36 57.21 2d5d s GLN 103 Cb 0.00 -3.09 -0.07 0.00 1.10 0.00 0.00 33.01 30.95 2d5d s GLN 103 CO 0.00 -0.09 1.43 0.20 -0.55 0.00 0.00 175.29 176.28 2d5d s GLY 104 N -0.60 1.88 -0.22 2.59 0.00 -1.26 -0.90 107.32 108.81 2d5d s GLY 104 Ca 0.48 1.07 0.07 0.00 0.00 0.00 0.00 44.72 46.34 2d5d s GLY 104 CO 0.50 2.46 -0.11 1.04 0.00 0.00 0.00 173.10 176.99 2d5d n LEU 105 N 4.54 1.88 -3.72 0.66 4.77 0.35 -4.69 117.00 120.79 2d5d n LEU 105 Ca 0.12 -0.08 -0.06 0.00 -0.03 0.00 0.00 56.01 55.96 2d5d n LEU 105 Cb 0.42 -0.36 -0.02 0.00 -2.33 0.00 0.00 43.42 41.14 2d5d n LEU 105 CO 0.59 0.74 0.62 -1.48 -1.33 0.00 0.00 177.39 176.53 2d5d s LEU 106 N -6.03 -0.26 -0.17 2.23 0.05 -1.24 -0.60 118.68 112.66 2d5d s LEU 106 Ca -0.24 -0.37 -0.01 0.00 0.05 0.00 0.00 54.13 53.56 2d5d s LEU 106 Cb 0.07 2.34 -0.01 0.00 -2.05 0.00 0.00 46.19 46.55 2d5d s LEU 106 CO 0.64 -1.00 -0.12 -0.69 -0.55 0.00 0.00 176.35 174.63 2d5d s VAL 107 N -3.48 2.93 -0.15 1.48 1.01 0.34 -1.16 120.40 121.37 2d5d s VAL 107 Ca 0.10 -0.67 -0.02 0.00 0.00 0.00 0.00 61.98 61.38 2d5d s VAL 107 Cb -0.03 -2.26 -0.02 0.00 0.00 0.00 0.00 36.38 34.07 2d5d s VAL 107 CO 0.01 0.50 -0.08 -0.22 0.00 0.00 0.00 175.10 175.30 2d5d s LEU 108 N 0.88 2.98 -0.32 3.92 2.96 0.28 -0.82 118.68 128.55 2d5d s LEU 108 Ca -0.03 -0.24 -0.20 0.00 -0.22 0.00 0.00 54.13 53.44 2d5d s LEU 108 Cb -0.15 -1.70 -0.01 0.00 0.50 0.00 0.00 46.19 44.83 2d5d s LEU 108 CO -0.00 0.15 0.60 -0.70 -1.32 0.00 0.00 176.35 175.07 2d5d s GLU 109 N 0.46 3.83 0.08 1.98 2.12 -0.43 -0.10 118.70 126.63 2d5d s GLU 109 Ca -0.06 0.17 -0.27 0.00 0.36 0.00 0.00 54.97 55.17 2d5d s GLU 109 Cb -0.15 -3.75 0.08 0.00 0.26 0.00 0.00 34.13 30.57 2d5d s GLU 109 CO 0.04 -0.59 0.88 0.00 -0.54 0.00 0.00 175.26 175.04 2d5d s ALA 110 N 2.56 -1.72 -1.61 6.30 0.00 0.06 -2.07 121.76 125.28 2d5d s ALA 110 Ca 0.23 0.60 -0.14 0.00 0.00 0.00 0.00 51.96 52.66 2d5d s ALA 110 Cb -0.15 0.56 0.11 0.00 0.00 0.00 0.00 23.12 23.64 2d5d s ALA 110 CO 0.12 -0.83 0.75 0.00 0.00 0.00 0.00 175.76 175.80 2d5d n MET 111 N -0.34 -3.65 -4.24 0.00 -0.00 -1.26 -0.74 117.12 106.88 2d5d n MET 111 Ca -0.08 0.42 -0.36 0.00 -0.00 0.00 0.00 57.70 57.68 2d5d n MET 111 Cb 0.62 -5.05 -0.06 0.00 -0.00 0.00 0.00 33.22 28.72 2d5d n MET 111 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 175.97 176.33 2d5d n LYS 112 N -4.45 -0.77 -3.55 3.17 2.85 -1.26 -4.92 118.16 109.23 2d5d n LYS 112 Ca -0.01 0.09 -0.08 0.00 -1.05 0.00 0.00 58.31 57.26 2d5d n LYS 112 Cb 0.54 -3.25 -0.02 0.00 -0.65 0.00 0.00 35.03 31.65 2d5d n LYS 112 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2d5d s MET 113 N -7.40 0.99 -0.19 -1.58 0.23 0.08 -5.14 119.30 106.28 2d5d s MET 113 Ca 0.16 -0.41 -0.10 0.00 -1.03 0.00 0.00 55.69 54.31 2d5d s MET 113 Cb -0.09 0.42 -0.05 0.00 -1.53 0.00 0.00 34.83 33.58 2d5d s MET 113 CO 0.99 -0.44 0.14 -1.21 -2.03 0.00 0.00 175.02 172.47 2d5d s GLU 114 N -3.26 4.13 -0.10 3.16 2.02 -1.26 -0.76 118.70 122.63 2d5d s GLU 114 Ca 0.06 -0.20 0.03 0.00 0.02 0.00 0.00 54.97 54.89 2d5d s GLU 114 Cb -0.01 -3.40 -0.00 0.00 0.10 0.00 0.00 34.13 30.81 2d5d s GLU 114 CO -0.07 0.34 -0.22 -0.80 0.02 0.00 0.00 175.26 174.53 2d5d s ASN 115 N 0.25 3.28 -0.24 -0.19 0.01 0.86 -4.96 114.94 113.95 2d5d s ASN 115 Ca 0.09 -0.50 -0.20 0.00 -0.71 0.00 0.00 52.86 51.53 2d5d s ASN 115 Cb -0.11 -1.37 -0.02 0.00 0.41 0.00 0.00 41.25 40.16 2d5d s ASN 115 CO -0.01 0.17 0.63 -0.70 -1.51 0.00 0.00 177.10 175.68 2d5d s GLU 116 N 0.26 4.13 -0.28 -0.60 2.12 -1.26 -0.56 118.70 122.51 2d5d s GLU 116 Ca -0.15 0.56 -0.22 0.00 0.36 0.00 0.00 54.97 55.53 2d5d s GLU 116 Cb -0.17 -3.63 -0.01 0.00 0.26 0.00 0.00 34.13 30.58 2d5d s GLU 116 CO 0.08 -0.37 0.69 0.42 -0.54 0.00 0.00 175.26 175.53 2d5d s ILE 117 N 2.37 4.91 0.52 -3.70 -1.09 -0.31 -4.95 121.20 118.94 2d5d s ILE 117 Ca 0.27 1.12 -0.10 0.00 -2.23 0.00 0.00 60.65 59.71 2d5d s ILE 117 Cb -0.16 -4.03 -0.05 0.00 -1.58 0.00 0.00 42.46 36.65 2d5d s ILE 117 CO 0.09 -0.10 0.89 -2.16 -1.23 0.00 0.00 174.94 172.42 2d5d s PRO 118 N 2.69 3.66 0.04 2.79 0.04 -1.26 -0.49 135.00 142.46 2d5d s PRO 118 Ca 0.28 0.53 -0.28 0.00 0.04 0.00 0.00 61.00 61.57 2d5d s PRO 118 Cb -0.15 -2.25 -0.05 0.00 0.04 0.00 0.00 34.50 32.09 2d5d s PRO 118 CO 0.10 -0.30 0.88 0.45 0.04 0.00 0.00 177.00 178.17 2d5d s SER 119 N -3.81 7.32 0.10 6.66 0.15 -0.08 -4.83 113.70 119.21 2d5d s SER 119 Ca 0.52 1.59 0.24 0.00 0.70 0.00 0.00 55.95 59.00 2d5d s SER 119 Cb -0.10 -2.53 0.95 0.00 -1.71 0.00 0.00 66.02 62.63 2d5d s SER 119 CO 0.43 -0.11 1.76 -0.81 1.20 0.00 0.00 173.24 175.72 2d5d n PRO 120 N 3.24 0.11 -3.93 5.44 -0.04 -1.26 -0.37 135.00 138.19 2d5d n PRO 120 Ca 0.02 0.18 -0.09 0.00 -0.04 0.00 0.00 63.50 63.57 2d5d n PRO 120 Cb 0.50 -1.65 -0.02 0.00 -0.04 0.00 0.00 33.50 32.29 2d5d n PRO 120 CO 0.00 0.00 0.00 -0.98 -0.04 0.00 0.00 175.50 174.48 2d5d s ARG 121 N -3.08 1.82 0.45 0.54 1.70 -1.26 -4.83 118.95 114.29 2d5d s ARG 121 Ca 0.10 -1.28 -0.21 0.00 -0.47 0.00 0.00 55.73 53.87 2d5d s ARG 121 Cb 0.14 0.54 -0.10 0.00 -0.57 0.00 0.00 34.95 34.96 2d5d s ARG 121 CO 0.47 -0.81 0.99 -0.51 -1.08 0.00 0.00 175.30 174.37 2d5d s ASP 122 N -3.03 6.69 0.00 -2.89 1.01 -1.26 -3.51 116.67 113.69 2d5d s ASP 122 Ca 0.18 1.79 0.00 0.00 0.71 0.00 0.00 52.55 55.24 2d5d s ASP 122 Cb -0.03 -2.55 0.00 0.00 1.01 0.00 0.00 42.92 41.35 2d5d s ASP 122 CO 0.10 -0.53 0.00 0.61 0.21 0.00 0.00 175.17 175.56 2d5d n GLY 123 N -0.46 -0.69 3.12 0.21 0.00 -0.05 -4.94 105.19 102.38 2d5d n GLY 123 Ca 0.08 -0.91 -0.22 0.00 0.00 0.00 0.00 46.02 44.96 2d5d n GLY 123 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d5d s VAL 124 N -3.00 1.15 -0.13 1.61 1.01 -1.26 -0.19 120.40 119.59 2d5d s VAL 124 Ca 0.00 -0.70 -0.29 0.00 0.00 0.00 0.00 61.98 60.99 2d5d s VAL 124 Cb 0.00 -0.97 -0.02 0.00 0.00 0.00 0.00 36.38 35.38 2d5d s VAL 124 CO 0.00 0.27 1.32 -0.69 0.00 0.00 0.00 175.10 175.99 2d5d s VAL 125 N -0.44 4.16 -0.22 2.92 1.01 0.25 -0.09 120.40 127.99 2d5d s VAL 125 Ca 0.05 1.41 -0.07 0.00 0.00 0.00 0.00 61.98 63.37 2d5d s VAL 125 Cb -0.06 -3.91 -0.18 0.00 0.00 0.00 0.00 36.38 32.22 2d5d s VAL 125 CO -0.00 -0.11 -0.05 1.17 0.00 0.00 0.00 175.10 176.11 2d5d n LYS 126 N 6.51 0.65 -3.76 2.72 4.81 0.37 0.06 118.16 129.52 2d5d n LYS 126 Ca 0.14 0.27 -0.13 0.00 -0.87 0.00 0.00 58.31 57.72 2d5d n LYS 126 Cb 0.45 -1.59 -0.09 0.00 0.02 0.00 0.00 35.03 33.82 2d5d n LYS 126 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 2d5d s ARG 127 N -2.50 0.68 -0.16 1.64 0.52 -0.89 -4.79 118.95 113.43 2d5d s ARG 127 Ca -0.32 -0.21 -0.01 0.00 -0.52 0.00 0.00 55.73 54.67 2d5d s ARG 127 Cb 0.09 0.30 -0.01 0.00 0.52 0.00 0.00 34.95 35.85 2d5d s ARG 127 CO 0.61 -0.19 -0.10 0.42 0.02 0.00 0.00 175.30 176.06 2d5d s ILE 128 N -1.39 3.12 -2.69 1.52 1.01 -1.26 -1.17 121.20 120.34 2d5d s ILE 128 Ca -0.13 -0.61 0.24 0.00 0.00 0.00 0.00 60.65 60.15 2d5d s ILE 128 Cb -0.05 -2.35 0.36 0.00 0.01 0.00 0.00 42.46 40.43 2d5d s ILE 128 CO 0.04 0.49 1.44 0.18 0.00 0.00 0.00 174.94 177.09 2d5d n LEU 129 N 4.03 2.57 -4.28 2.97 4.77 -0.05 -4.96 117.00 122.04 2d5d n LEU 129 Ca -0.18 -0.94 -0.15 0.00 -0.03 0.00 0.00 56.01 54.71 2d5d n LEU 129 Cb 0.52 -0.06 -0.10 0.00 -2.33 0.00 0.00 43.42 41.44 2d5d n LEU 129 CO 0.30 0.47 -0.27 0.68 -1.33 0.00 0.00 177.39 177.23 2d5d s VAL 130 N -1.87 0.53 0.12 4.08 -7.23 -1.24 -4.88 120.40 109.90 2d5d s VAL 130 Ca 0.33 -1.99 0.07 0.00 -1.81 0.00 0.00 61.98 58.58 2d5d s VAL 130 Cb 0.20 -2.47 -0.04 0.00 0.56 0.00 0.00 36.38 34.63 2d5d s VAL 130 CO 0.31 -0.14 -0.07 -0.54 -0.31 0.00 0.00 175.10 174.35 2d5d s LYS 131 N -4.01 2.23 0.23 4.82 -0.14 -1.26 -5.07 119.74 116.54 2d5d s LYS 131 Ca 0.34 -1.02 -0.31 0.00 -1.36 0.00 0.00 55.97 53.63 2d5d s LYS 131 Cb 0.07 -2.35 -0.10 0.00 -1.68 0.00 0.00 37.83 33.77 2d5d s LYS 131 CO 0.11 0.50 1.54 -1.83 -0.76 0.00 0.00 175.35 174.91 2d5d s GLU 132 N -2.36 4.21 0.00 1.68 -1.05 -1.26 -1.64 118.70 118.27 2d5d s GLU 132 Ca 0.23 2.41 0.00 0.00 -0.15 0.00 0.00 54.97 57.46 2d5d s GLU 132 Cb -0.11 -3.10 0.00 0.00 -0.44 0.00 0.00 34.13 30.48 2d5d s GLU 132 CO 0.15 -0.55 0.00 0.41 0.95 0.00 0.00 175.26 176.22 2d5d n GLY 133 N 2.83 0.84 3.76 -3.83 0.00 0.40 -4.99 105.19 104.20 2d5d n GLY 133 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 2d5d n GLY 133 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2d5d s GLU 134 N -0.73 4.39 -0.31 1.61 2.12 -0.65 -4.58 118.70 120.54 2d5d s GLU 134 Ca 0.00 2.15 -0.20 0.00 0.36 0.00 0.00 54.97 57.28 2d5d s GLU 134 Cb 0.00 -3.11 -0.01 0.00 0.26 0.00 0.00 34.13 31.27 2d5d s GLU 134 CO 0.00 -0.18 0.61 0.00 -0.54 0.00 0.00 175.26 175.15 2d5d s ALA 135 N -0.79 3.52 0.21 6.30 0.00 -1.26 -0.56 121.76 129.18 2d5d s ALA 135 Ca 0.51 -0.70 0.07 0.00 0.00 0.00 0.00 51.96 51.84 2d5d s ALA 135 Cb -0.38 -3.08 -0.04 0.00 0.00 0.00 0.00 23.12 19.62 2d5d s ALA 135 CO 0.48 -1.08 0.10 0.14 0.00 0.00 0.00 175.76 175.39 2d5d s VAL 136 N 2.57 4.14 0.32 0.00 -7.23 0.14 -4.98 120.40 115.36 2d5d s VAL 136 Ca 0.24 -1.39 0.08 0.00 -1.81 0.00 0.00 61.98 59.10 2d5d s VAL 136 Cb -0.15 -3.16 -0.03 0.00 0.56 0.00 0.00 36.38 33.60 2d5d s VAL 136 CO 0.12 -0.22 0.22 1.51 -0.31 0.00 0.00 175.10 176.42 2d5d s ASP 137 N -3.38 5.14 0.23 4.85 3.84 -1.26 -2.00 116.67 124.09 2d5d s ASP 137 Ca 0.31 -0.53 -0.31 0.00 -0.00 0.00 0.00 52.55 52.02 2d5d s ASP 137 Cb -0.09 -0.98 -0.12 0.00 -1.38 0.00 0.00 42.92 40.36 2d5d s ASP 137 CO 0.22 -0.26 1.67 -0.89 -0.00 0.00 0.00 175.17 175.91 2d5d s THR 138 N -2.31 2.09 0.00 2.11 2.01 -1.26 -2.13 115.64 116.15 2d5d s THR 138 Ca 0.38 0.06 0.00 0.00 0.31 0.00 0.00 61.69 62.45 2d5d s THR 138 Cb -0.05 -3.04 0.00 0.00 0.01 0.00 0.00 72.50 69.42 2d5d s THR 138 CO 0.25 0.01 0.00 0.61 -0.69 0.00 0.00 174.62 174.80 2d5d n GLY 139 N 3.38 0.98 3.73 4.40 0.00 0.62 -4.96 105.19 113.35 2d5d n GLY 139 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 2d5d n GLY 139 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2d5d s GLN 140 N -0.54 4.47 0.29 1.61 0.74 -0.90 -4.59 119.66 120.73 2d5d s GLN 140 Ca 0.00 1.85 -0.30 0.00 0.05 0.00 0.00 55.36 56.96 2d5d s GLN 140 Cb 0.00 -3.27 -0.12 0.00 1.10 0.00 0.00 33.01 30.72 2d5d s GLN 140 CO 0.00 -0.15 1.60 -2.30 -0.55 0.00 0.00 175.29 173.89 2d5d n PRO 141 N 3.00 2.71 -0.03 1.67 -0.02 -1.26 -1.21 135.00 139.86 2d5d n PRO 141 Ca 0.06 0.96 -0.05 0.00 -2.02 0.00 0.00 63.50 62.46 2d5d n PRO 141 Cb 0.45 -2.75 -0.02 0.00 -0.02 0.00 0.00 33.50 31.16 2d5d n PRO 141 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2d5d n LEU 142 N 2.24 1.21 -3.89 2.45 4.77 0.71 -4.65 117.00 119.83 2d5d n LEU 142 Ca 0.09 0.03 -0.11 0.00 -0.03 0.00 0.00 56.01 55.99 2d5d n LEU 142 Cb 0.37 -0.16 -0.13 0.00 -2.33 0.00 0.00 43.42 41.17 2d5d n LEU 142 CO 0.64 0.26 -0.32 -0.63 -1.33 0.00 0.00 177.39 176.01 2d5d s ILE 143 N -2.10 0.03 -0.12 -0.08 -1.09 -1.07 -0.87 121.20 115.91 2d5d s ILE 143 Ca -0.07 -0.27 -0.01 0.00 -2.23 0.00 0.00 60.65 58.07 2d5d s ILE 143 Cb 0.02 -0.13 -0.02 0.00 -1.58 0.00 0.00 42.46 40.75 2d5d s ILE 143 CO 0.10 -0.15 -0.09 -0.70 -1.23 0.00 0.00 174.94 172.87 2d5d s GLU 144 N -0.44 3.30 0.09 2.79 2.12 -0.32 -0.41 118.70 125.83 2d5d s GLU 144 Ca -0.05 -0.60 0.02 0.00 0.36 0.00 0.00 54.97 54.70 2d5d s GLU 144 Cb -0.03 -2.71 -0.04 0.00 0.26 0.00 0.00 34.13 31.61 2d5d s GLU 144 CO -0.00 0.35 0.15 -0.51 -0.54 0.00 0.00 175.26 174.70 2d5d s LEU 145 N 0.04 4.03 0.00 2.70 1.43 0.21 -0.48 118.68 126.61 2d5d s LEU 145 Ca -0.02 0.08 0.23 0.00 -1.03 0.00 0.00 54.13 53.39 2d5d s LEU 145 Cb -0.14 -2.67 1.40 0.00 0.03 0.00 0.00 46.19 44.81 2d5d s LEU 145 CO 0.03 0.15 1.77 0.61 0.23 0.00 0.00 176.35 179.14