#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nlu s SER 102 N 0.00 4.89 -0.26 7.83 0.01 -1.26 -4.94 113.70 119.96 2nlu s SER 102 Ca 0.00 -2.50 0.02 0.00 1.31 0.00 0.00 55.95 54.78 2nlu s SER 102 Cb 0.00 -1.73 0.35 0.00 0.21 0.00 0.00 66.02 64.85 2nlu s SER 102 CO 0.00 -0.38 1.57 -2.11 0.41 0.00 0.00 173.24 172.73 2nlu n ARG 103 N 3.88 1.72 -2.24 12.44 1.85 -1.26 -4.90 116.66 128.16 2nlu n ARG 103 Ca 0.04 -1.68 -0.02 0.00 -1.00 0.00 0.00 57.85 55.19 2nlu n ARG 103 Cb 0.38 -1.66 0.00 0.00 -1.05 0.00 0.00 32.46 30.14 2nlu n ARG 103 CO 0.00 0.00 0.00 0.43 -0.01 0.00 0.00 177.63 178.05 2nlu n SER 104 N -0.33 -5.50 -4.65 2.89 7.64 -1.26 -4.98 113.62 107.43 2nlu n SER 104 Ca 0.33 0.64 -0.42 0.00 1.01 0.00 0.00 58.87 60.43 2nlu n SER 104 Cb 1.08 -3.55 -0.03 0.00 -1.01 0.00 0.00 64.21 60.70 2nlu n SER 104 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 2nlu s ASN 105 N -1.32 6.91 -0.89 6.43 2.47 -1.26 -4.98 114.94 122.30 2nlu s ASN 105 Ca 0.05 1.12 -0.25 0.00 0.42 0.00 0.00 52.86 54.21 2nlu s ASN 105 Cb -0.02 -2.47 0.02 0.00 -1.45 0.00 0.00 41.25 37.33 2nlu s ASN 105 CO 0.45 -0.59 1.54 -0.13 -3.72 0.00 0.00 177.10 174.65 2nlu s ARG 106 N 3.00 3.22 -0.46 0.43 1.81 -1.26 -4.94 118.95 120.75 2nlu s ARG 106 Ca 0.38 -0.60 -0.24 0.00 -1.72 0.00 0.00 55.73 53.55 2nlu s ARG 106 Cb -0.15 -4.93 0.03 0.00 -0.45 0.00 0.00 34.95 29.44 2nlu s ARG 106 CO 0.08 -2.46 0.87 -0.65 -0.68 0.00 0.00 175.30 172.46 2nlu s GLN 107 N 5.72 3.48 0.00 3.54 -1.52 -1.26 -4.88 119.66 124.75 2nlu s GLN 107 Ca 0.50 0.06 0.25 0.00 -1.95 0.00 0.00 55.36 54.21 2nlu s GLN 107 Cb -0.04 -3.93 0.47 0.00 -0.22 0.00 0.00 33.01 29.29 2nlu s GLN 107 CO 0.00 -1.18 1.42 0.36 -0.25 0.00 0.00 175.29 175.65 2nlu n LYS 108 N 6.98 2.12 -3.67 2.91 2.85 -1.26 -4.94 118.16 123.14 2nlu n LYS 108 Ca 0.05 -1.63 -0.25 0.00 -1.05 0.00 0.00 58.31 55.43 2nlu n LYS 108 Cb 0.48 -1.47 -0.02 0.00 -0.65 0.00 0.00 35.03 33.37 2nlu n LYS 108 CO 0.00 0.00 0.00 -1.83 -0.05 0.00 0.00 177.40 175.52 2nlu s GLU 109 N -1.99 3.50 -0.12 -1.58 -1.05 -1.26 -5.07 118.70 111.13 2nlu s GLU 109 Ca 0.31 -0.42 -0.29 0.00 -0.15 0.00 0.00 54.97 54.42 2nlu s GLU 109 Cb 0.20 -2.81 -0.01 0.00 -0.44 0.00 0.00 34.13 31.08 2nlu s GLU 109 CO 0.31 0.35 0.99 0.71 0.95 0.00 0.00 175.26 178.56 2nlu s TYR 110 N -2.00 3.49 0.25 4.83 2.02 -1.26 -5.01 117.35 119.68 2nlu s TYR 110 Ca 0.38 1.54 -0.30 0.00 -0.37 0.00 0.00 57.07 58.32 2nlu s TYR 110 Cb -0.10 -3.17 -0.09 0.00 -0.40 0.00 0.00 41.96 38.20 2nlu s TYR 110 CO 0.31 -0.24 1.22 0.15 -1.57 0.00 0.00 175.55 175.41 2nlu s LYS 111 N 2.11 4.48 -0.40 -0.62 3.01 -1.26 -4.91 119.74 122.14 2nlu s LYS 111 Ca 0.47 1.97 -0.28 0.00 -1.01 0.00 0.00 55.97 57.12 2nlu s LYS 111 Cb -0.18 -3.18 -0.07 0.00 -1.01 0.00 0.00 37.83 33.39 2nlu s LYS 111 CO 0.16 -0.06 2.35 0.00 0.51 0.00 0.00 175.35 178.31 2nlu n GLY 113 N 5.99 1.02 3.74 0.00 0.00 -1.24 -5.04 105.19 109.66 2nlu n GLY 113 Ca 0.36 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 46.01 2nlu n GLY 113 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2nlu s ASP 114 N -0.57 5.03 -0.25 1.61 -1.08 0.88 -4.83 116.67 117.47 2nlu s ASP 114 Ca 0.00 2.67 -0.04 0.00 -0.52 0.00 0.00 52.55 54.66 2nlu s ASP 114 Cb 0.00 -2.63 0.09 0.00 -1.46 0.00 0.00 42.92 38.93 2nlu s ASP 114 CO 0.00 -1.72 0.15 -0.22 0.52 0.00 0.00 175.17 173.89 2nlu s LEU 115 N -3.88 0.33 0.00 -1.34 2.96 -1.26 -1.27 118.68 114.22 2nlu s LEU 115 Ca 0.76 -0.93 0.00 0.00 -0.22 0.00 0.00 54.13 53.75 2nlu s LEU 115 Cb -0.38 -0.15 -0.00 0.00 0.50 0.00 0.00 46.19 46.16 2nlu s LEU 115 CO 0.43 -0.40 0.01 1.33 -1.32 0.00 0.00 176.35 176.41 2nlu n VAL 116 N 5.27 0.00 -3.22 1.68 0.24 -0.92 -4.98 118.33 116.40 2nlu n VAL 116 Ca -0.06 -0.07 -0.39 0.00 -2.04 0.00 0.00 64.34 61.78 2nlu n VAL 116 Cb 0.45 0.04 -0.06 0.00 -1.47 0.00 0.00 33.84 32.80 2nlu n VAL 116 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 2nlu s PHE 117 N -3.50 3.41 0.20 6.34 0.40 -1.26 -0.23 117.98 123.33 2nlu s PHE 117 Ca 0.01 0.85 0.07 0.00 -0.60 0.00 0.00 56.93 57.25 2nlu s PHE 117 Cb 0.00 -2.68 -0.04 0.00 0.51 0.00 0.00 43.02 40.81 2nlu s PHE 117 CO 0.01 -0.06 0.10 0.00 0.70 0.00 0.00 175.22 175.96 2nlu s ALA 118 N 1.49 3.43 -0.26 5.36 0.00 0.72 -4.80 121.76 127.69 2nlu s ALA 118 Ca 0.26 -1.35 -0.07 0.00 0.00 0.00 0.00 51.96 50.81 2nlu s ALA 118 Cb -0.16 -1.19 -0.01 0.00 0.00 0.00 0.00 23.12 21.76 2nlu s ALA 118 CO 0.10 0.41 0.05 0.21 0.00 0.00 0.00 175.76 176.54 2nlu s LYS 119 N -3.30 3.45 0.30 0.00 2.20 -1.26 -0.54 119.74 120.60 2nlu s LYS 119 Ca 0.30 -0.61 0.07 0.00 -0.36 0.00 0.00 55.97 55.38 2nlu s LYS 119 Cb -0.09 -3.28 -0.03 0.00 -1.51 0.00 0.00 37.83 32.92 2nlu s LYS 119 CO 0.22 -0.26 0.25 1.41 -0.36 0.00 0.00 175.35 176.61 2nlu s MET 120 N 1.56 2.81 -0.25 4.03 -2.45 -0.78 -5.01 119.30 119.21 2nlu s MET 120 Ca 0.05 -1.20 -0.29 0.00 -1.25 0.00 0.00 55.69 53.01 2nlu s MET 120 Cb -0.15 -2.51 -0.01 0.00 1.25 0.00 0.00 34.83 33.40 2nlu s MET 120 CO 0.02 0.22 1.42 0.15 1.05 0.00 0.00 175.02 177.87 2nlu s LYS 121 N -3.93 3.93 0.00 4.11 3.01 -1.26 -1.25 119.74 124.34 2nlu s LYS 121 Ca 0.38 1.47 0.00 0.00 -1.01 0.00 0.00 55.97 56.81 2nlu s LYS 121 Cb -0.07 -3.92 0.00 0.00 -1.01 0.00 0.00 37.83 32.83 2nlu s LYS 121 CO 0.26 -1.12 0.00 0.41 0.51 0.00 0.00 175.35 175.41 2nlu n GLY 122 N 4.33 0.68 2.88 -3.33 0.00 -1.26 -5.04 105.19 103.46 2nlu n GLY 122 Ca 0.16 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.90 2nlu n GLY 122 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2nlu s TYR 123 N -2.44 1.72 0.00 1.61 1.51 -0.38 -5.08 117.35 114.29 2nlu s TYR 123 Ca 0.00 -1.15 0.00 0.00 -1.01 0.00 0.00 57.07 54.91 2nlu s TYR 123 Cb 0.00 -1.32 0.00 0.00 -0.11 0.00 0.00 41.96 40.53 2nlu s TYR 123 CO 0.00 -0.64 0.75 -2.30 -1.11 0.00 0.00 175.55 172.25 2nlu n PRO 124 N 4.87 0.00 -3.58 -1.71 -0.02 -1.26 -1.87 135.00 131.43 2nlu n PRO 124 Ca -0.11 0.33 -0.26 0.00 -2.02 0.00 0.00 63.50 61.43 2nlu n PRO 124 Cb 0.47 -1.25 -0.16 0.00 -0.02 0.00 0.00 33.50 32.54 2nlu n PRO 124 CO 0.00 0.00 0.00 -1.01 1.98 0.00 0.00 175.50 176.47 2nlu s HIS 125 N -2.01 0.15 -0.10 6.00 3.76 -1.26 -4.36 115.29 117.48 2nlu s HIS 125 Ca 0.00 -0.37 0.01 0.00 -0.15 0.00 0.00 55.06 54.56 2nlu s HIS 125 Cb 0.00 -0.69 0.02 0.00 1.11 0.00 0.00 32.58 33.01 2nlu s HIS 125 CO 0.00 -0.60 -0.13 -0.46 -0.85 0.00 0.00 174.74 172.70 2nlu s TRP 126 N 2.16 1.75 0.02 1.40 -0.11 0.30 -4.88 118.94 119.58 2nlu s TRP 126 Ca 0.04 -0.79 -0.34 0.00 1.22 0.00 0.00 56.10 56.23 2nlu s TRP 126 Cb -0.16 -1.30 -0.13 0.00 -1.50 0.00 0.00 33.47 30.39 2nlu s TRP 126 CO -0.16 -0.43 1.76 -2.30 -4.62 0.00 0.00 176.95 171.20 2nlu n PRO 127 N 4.22 2.20 -3.93 5.86 -0.02 -1.26 -0.20 135.00 141.87 2nlu n PRO 127 Ca -0.19 0.80 -0.09 0.00 -2.02 0.00 0.00 63.50 62.00 2nlu n PRO 127 Cb 0.51 -2.62 -0.07 0.00 -0.02 0.00 0.00 33.50 31.30 2nlu n PRO 127 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2nlu s ALA 128 N 2.74 -0.05 -0.08 3.55 0.00 0.68 -4.83 121.76 123.78 2nlu s ALA 128 Ca 0.87 -0.80 -0.03 0.00 0.00 0.00 0.00 51.96 51.99 2nlu s ALA 128 Cb -0.67 0.68 -0.04 0.00 0.00 0.00 0.00 23.12 23.09 2nlu s ALA 128 CO 0.45 -0.57 0.07 0.50 0.00 0.00 0.00 175.76 176.21 2nlu s ARG 129 N -3.92 3.16 0.06 0.00 3.52 -1.26 -2.16 118.95 118.35 2nlu s ARG 129 Ca 0.12 -0.33 -0.29 0.00 -0.13 0.00 0.00 55.73 55.10 2nlu s ARG 129 Cb 0.04 -2.95 -0.05 0.00 -1.56 0.00 0.00 34.95 30.44 2nlu s ARG 129 CO -0.05 0.72 0.92 -1.50 -0.81 0.00 0.00 175.30 174.58 2nlu s ILE 130 N -1.02 4.68 -0.05 4.11 -1.16 -0.40 -5.02 121.20 122.34 2nlu s ILE 130 Ca 0.16 1.97 0.01 0.00 -0.51 0.00 0.00 60.65 62.29 2nlu s ILE 130 Cb -0.12 -4.28 0.02 0.00 0.61 0.00 0.00 42.46 38.69 2nlu s ILE 130 CO 0.06 0.27 -0.07 -0.62 -2.81 0.00 0.00 174.94 171.77 2nlu s ASP 131 N 0.34 1.25 0.08 4.50 2.15 -1.26 -3.69 116.67 120.04 2nlu s ASP 131 Ca 0.47 -0.19 0.04 0.00 0.43 0.00 0.00 52.55 53.29 2nlu s ASP 131 Cb -0.22 -0.59 -0.04 0.00 -0.30 0.00 0.00 42.92 41.78 2nlu s ASP 131 CO 0.28 -0.03 0.04 -0.70 -0.17 0.00 0.00 175.17 174.59 2nlu s GLU 132 N 0.84 2.72 -0.30 4.34 2.56 -1.26 -4.90 118.70 122.70 2nlu s GLU 132 Ca -0.12 -0.75 -0.01 0.00 0.00 0.00 0.00 54.97 54.08 2nlu s GLU 132 Cb -0.15 -2.64 0.19 0.00 2.00 0.00 0.00 34.13 33.53 2nlu s GLU 132 CO 0.01 0.56 0.62 1.41 -0.56 0.00 0.00 175.26 177.30 2nlu s MET 133 N -2.31 0.55 0.00 4.30 -2.45 -1.26 -4.95 119.30 113.18 2nlu s MET 133 Ca 0.27 0.95 0.04 0.00 -1.25 0.00 0.00 55.69 55.70 2nlu s MET 133 Cb -0.12 0.52 0.18 0.00 1.25 0.00 0.00 34.83 36.66 2nlu s MET 133 CO 0.20 -0.62 0.96 -2.30 1.05 0.00 0.00 175.02 174.31 2nlu n PRO 134 N 5.43 0.04 -0.19 4.11 -0.02 -1.26 -0.37 135.00 142.75 2nlu n PRO 134 Ca -0.01 0.28 0.04 0.00 -2.02 0.00 0.00 63.50 61.78 2nlu n PRO 134 Cb 0.51 -1.50 0.06 0.00 -0.02 0.00 0.00 33.50 32.55 2nlu n PRO 134 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2nlu n GLU 135 N -1.31 0.98 0.08 -0.52 1.02 -1.24 -3.45 120.64 116.19 2nlu n GLU 135 Ca 0.02 -1.64 0.00 0.00 -0.02 0.00 0.00 57.16 55.51 2nlu n GLU 135 Cb 0.03 -0.98 0.00 0.00 -0.02 0.00 0.00 31.44 30.47 2nlu n GLU 135 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2nlu n ALA 136 N -0.65 2.41 -0.56 0.62 0.00 -0.01 -4.94 120.51 117.38 2nlu n ALA 136 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.50 2nlu n ALA 136 Cb 0.58 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.03 2nlu n ALA 136 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2nlu n ALA 137 N -2.96 -0.02 -2.54 0.00 0.00 0.50 -4.63 120.51 110.86 2nlu n ALA 137 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.01 2nlu n ALA 137 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.43 2nlu n ALA 137 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2nlu s VAL 138 N -0.60 4.20 -0.31 0.00 1.01 -1.16 -4.99 120.40 118.55 2nlu s VAL 138 Ca 0.00 1.27 -0.29 0.00 0.00 0.00 0.00 61.98 62.96 2nlu s VAL 138 Cb 0.00 -4.46 0.01 0.00 0.00 0.00 0.00 36.38 31.94 2nlu s VAL 138 CO 0.00 -0.82 1.09 -0.54 0.00 0.00 0.00 175.10 174.83 2nlu s LYS 139 N 4.37 4.08 -0.09 2.72 3.01 -1.26 -3.63 119.74 128.94 2nlu s LYS 139 Ca 0.51 1.12 0.13 0.00 -1.01 0.00 0.00 55.97 56.72 2nlu s LYS 139 Cb -0.10 -3.74 0.21 0.00 -1.01 0.00 0.00 37.83 33.19 2nlu s LYS 139 CO 0.28 -0.89 1.10 -1.13 0.51 0.00 0.00 175.35 175.23 2nlu n SER 140 N 6.86 2.13 -4.56 2.83 3.41 -1.22 -5.01 113.62 118.05 2nlu n SER 140 Ca 0.12 -2.76 -0.41 0.00 -0.26 0.00 0.00 58.87 55.56 2nlu n SER 140 Cb 0.47 -0.31 -0.03 0.00 -0.26 0.00 0.00 64.21 64.08 2nlu n SER 140 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2nlu s THR 141 N -2.27 3.71 -0.33 6.66 2.01 -1.26 -4.97 115.64 119.20 2nlu s THR 141 Ca 0.23 0.52 -0.05 0.00 0.31 0.00 0.00 61.69 62.70 2nlu s THR 141 Cb 0.20 -4.57 0.04 0.00 0.01 0.00 0.00 72.50 68.18 2nlu s THR 141 CO 0.02 -1.40 0.08 0.00 -0.69 0.00 0.00 174.62 172.62 2nlu s ALA 142 N 6.30 2.98 -0.19 7.40 0.00 -1.26 -4.97 121.76 132.03 2nlu s ALA 142 Ca 0.47 -1.73 -0.14 0.00 0.00 0.00 0.00 51.96 50.56 2nlu s ALA 142 Cb -0.10 -2.17 -0.08 0.00 0.00 0.00 0.00 23.12 20.77 2nlu s ALA 142 CO 0.21 -1.29 -0.31 0.09 0.00 0.00 0.00 175.76 174.46 2nlu n ASN 143 N 4.77 1.77 -4.13 0.00 3.02 -1.26 -5.03 115.26 114.39 2nlu n ASN 143 Ca -0.13 0.30 -0.10 0.00 -0.03 0.00 0.00 54.58 54.62 2nlu n ASN 143 Cb 0.45 -0.70 -0.10 0.00 -0.61 0.00 0.00 39.78 38.81 2nlu n ASN 143 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2nlu s LYS 144 N -2.62 0.73 0.42 3.52 1.02 -1.26 -4.17 119.74 117.37 2nlu s LYS 144 Ca -0.30 -1.22 0.07 0.00 0.02 0.00 0.00 55.97 54.54 2nlu s LYS 144 Cb 0.08 -0.11 -0.05 0.00 -0.52 0.00 0.00 37.83 37.22 2nlu s LYS 144 CO 0.40 -0.03 0.15 0.71 -0.92 0.00 0.00 175.35 175.66 2nlu s TYR 145 N -3.37 2.55 -1.07 3.18 2.02 -0.34 -4.89 117.35 115.43 2nlu s TYR 145 Ca 0.07 -0.62 -0.16 0.00 -0.37 0.00 0.00 57.07 56.00 2nlu s TYR 145 Cb 0.04 -1.92 0.16 0.00 -0.40 0.00 0.00 41.96 39.84 2nlu s TYR 145 CO -0.05 0.22 1.26 -1.14 -1.57 0.00 0.00 175.55 174.27 2nlu s GLN 146 N -3.88 3.85 -0.11 -0.62 0.74 -1.26 -2.05 119.66 116.33 2nlu s GLN 146 Ca 0.39 -2.22 -0.30 0.00 0.05 0.00 0.00 55.36 53.28 2nlu s GLN 146 Cb 0.05 -4.96 -0.02 0.00 1.10 0.00 0.00 33.01 29.18 2nlu s GLN 146 CO 0.21 -1.74 1.09 0.08 -0.55 0.00 0.00 175.29 174.38 2nlu s VAL 147 N 1.96 4.56 -0.20 1.34 1.01 0.83 -4.87 120.40 125.03 2nlu s VAL 147 Ca 0.37 1.86 -0.06 0.00 0.00 0.00 0.00 61.98 64.14 2nlu s VAL 147 Cb -0.04 -4.19 -0.03 0.00 0.00 0.00 0.00 36.38 32.11 2nlu s VAL 147 CO -0.05 -0.03 0.04 0.12 0.00 0.00 0.00 175.10 175.18 2nlu s PHE 148 N 2.36 3.12 -0.17 5.22 5.36 -1.26 -0.12 117.98 132.48 2nlu s PHE 148 Ca 0.51 -0.24 -0.21 0.00 -0.96 0.00 0.00 56.93 56.03 2nlu s PHE 148 Cb -0.20 -2.11 -0.03 0.00 -0.34 0.00 0.00 43.02 40.34 2nlu s PHE 148 CO 0.17 -0.11 0.61 -0.06 -1.46 0.00 0.00 175.22 174.37 2nlu s PHE 149 N 0.90 3.42 0.00 10.12 0.40 0.11 -4.96 117.98 127.96 2nlu s PHE 149 Ca 0.03 0.95 0.00 0.00 -0.60 0.00 0.00 56.93 57.31 2nlu s PHE 149 Cb -0.14 -2.76 0.00 0.00 0.51 0.00 0.00 43.02 40.63 2nlu s PHE 149 CO 0.02 -0.10 0.52 1.19 0.70 0.00 0.00 175.22 177.55 2nlu n PHE 150 N 4.71 0.00 -0.07 0.36 3.72 -1.26 -0.71 117.46 124.21 2nlu n PHE 150 Ca -0.02 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 57.27 2nlu n PHE 150 Cb 0.50 -0.21 -0.04 0.00 -0.94 0.00 0.00 39.48 38.79 2nlu n PHE 150 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 2nlu h GLY 151 N 0.00 0.38 1.91 1.37 0.00 -1.90 -1.17 103.07 103.66 2nlu h GLY 151 Ca 0.00 -0.21 0.01 0.00 0.00 0.00 0.00 47.33 47.13 2nlu h GLY 151 CO 0.00 0.20 0.03 -0.84 0.00 0.00 0.00 176.54 175.93 2nlu h THR 152 N 0.21 0.74 -5.92 4.70 2.02 -1.83 -3.46 112.91 109.35 2nlu h THR 152 Ca 0.08 0.00 -0.39 0.00 0.77 0.00 0.00 66.41 66.87 2nlu h THR 152 Cb 0.21 0.97 0.10 0.00 -1.74 0.00 0.00 68.15 67.69 2nlu h THR 152 CO -0.00 0.00 -0.79 1.57 0.37 0.00 0.00 175.52 176.66 2nlu n HIS 153 N -4.17 -2.11 -4.09 3.16 -0.00 0.12 -5.00 115.22 103.13 2nlu n HIS 153 Ca -0.02 0.89 -0.14 0.00 0.46 0.00 0.00 57.72 58.91 2nlu n HIS 153 Cb 0.13 -4.67 -0.12 0.00 -0.12 0.00 0.00 29.99 25.22 2nlu n HIS 153 CO 0.00 0.00 0.00 -1.21 0.46 0.00 0.00 176.34 175.59 2nlu s GLU 154 N -5.82 0.59 -0.21 1.57 2.02 -0.96 -4.95 118.70 110.95 2nlu s GLU 154 Ca 0.09 -0.80 -0.09 0.00 0.02 0.00 0.00 54.97 54.18 2nlu s GLU 154 Cb -0.04 -0.41 -0.05 0.00 0.10 0.00 0.00 34.13 33.73 2nlu s GLU 154 CO 0.78 0.08 0.12 0.99 0.02 0.00 0.00 175.26 177.24 2nlu s THR 155 N -1.36 5.12 -0.01 3.63 2.01 -1.26 0.05 115.64 123.81 2nlu s THR 155 Ca -0.08 0.09 0.01 0.00 0.31 0.00 0.00 61.69 62.02 2nlu s THR 155 Cb -0.10 -3.35 0.00 0.00 0.01 0.00 0.00 72.50 69.06 2nlu s THR 155 CO 0.01 0.40 -0.05 0.00 -0.69 0.00 0.00 174.62 174.29 2nlu s ALA 156 N 0.74 0.46 -0.55 7.40 0.00 0.83 -4.99 121.76 125.64 2nlu s ALA 156 Ca 0.06 -0.16 -0.22 0.00 0.00 0.00 0.00 51.96 51.64 2nlu s ALA 156 Cb -0.13 -0.18 0.05 0.00 0.00 0.00 0.00 23.12 22.87 2nlu s ALA 156 CO 0.02 0.07 0.83 -0.06 0.00 0.00 0.00 175.76 176.62 2nlu s PHE 157 N 0.14 2.87 0.08 0.00 0.40 -1.26 -0.12 117.98 120.09 2nlu s PHE 157 Ca -0.01 -0.30 0.10 0.00 -0.60 0.00 0.00 56.93 56.12 2nlu s PHE 157 Cb -0.05 -3.93 -0.03 0.00 0.51 0.00 0.00 43.02 39.52 2nlu s PHE 157 CO -0.00 -1.29 -0.26 -0.51 0.70 0.00 0.00 175.22 173.86 2nlu s LEU 158 N 3.49 2.26 0.61 -0.37 1.43 -0.87 -4.86 118.68 120.37 2nlu s LEU 158 Ca 0.23 -0.65 0.03 0.00 -1.03 0.00 0.00 54.13 52.72 2nlu s LEU 158 Cb -0.16 -1.28 0.08 0.00 0.03 0.00 0.00 46.19 44.86 2nlu s LEU 158 CO 0.15 0.23 0.84 -0.83 0.23 0.00 0.00 176.35 176.96 2nlu s GLY 159 N -1.60 1.79 0.44 -3.19 0.00 -1.26 -1.20 107.32 102.31 2nlu s GLY 159 Ca 0.13 -1.70 0.10 0.00 0.00 0.00 0.00 44.72 43.25 2nlu s GLY 159 CO 0.04 -1.28 2.08 -2.55 0.00 0.00 0.00 173.10 171.38 2nlu h PRO 160 N -0.07 0.37 -0.00 2.90 0.11 -1.92 -1.37 132.00 132.02 2nlu h PRO 160 Ca -0.37 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.72 2nlu h PRO 160 Cb 1.28 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2nlu h PRO 160 CO 0.44 0.25 -0.01 0.36 -0.21 0.00 0.00 178.00 178.83 2nlu n LYS 161 N -4.49 0.78 -0.08 1.05 -0.00 -1.26 -1.95 118.16 112.22 2nlu n LYS 161 Ca 0.02 -0.04 0.05 0.00 -0.00 0.00 0.00 58.31 58.33 2nlu n LYS 161 Cb 0.10 -1.50 0.08 0.00 -0.00 0.00 0.00 35.03 33.72 2nlu n LYS 161 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 2nlu n ASP 162 N -1.07 2.29 -4.20 -5.58 8.00 -0.53 -4.94 116.55 110.52 2nlu n ASP 162 Ca 0.20 -1.70 -0.34 0.00 0.71 0.00 0.00 54.79 53.65 2nlu n ASP 162 Cb 0.18 -0.10 -0.15 0.00 -0.02 0.00 0.00 41.12 41.03 2nlu n ASP 162 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2nlu s LEU 163 N -0.89 2.86 -0.09 0.64 2.96 -0.82 -4.92 118.68 118.41 2nlu s LEU 163 Ca 0.15 -0.73 0.03 0.00 -0.22 0.00 0.00 54.13 53.36 2nlu s LEU 163 Cb 0.09 -1.63 -0.01 0.00 0.50 0.00 0.00 46.19 45.14 2nlu s LEU 163 CO 0.13 -0.07 -0.17 -0.36 -1.32 0.00 0.00 176.35 174.55 2nlu s PHE 164 N 1.34 2.67 0.07 5.38 0.08 -1.26 -4.92 117.98 121.34 2nlu s PHE 164 Ca 0.02 -0.59 -0.31 0.00 0.12 0.00 0.00 56.93 56.18 2nlu s PHE 164 Cb -0.15 -1.72 -0.08 0.00 -0.57 0.00 0.00 43.02 40.50 2nlu s PHE 164 CO -0.06 -0.14 1.50 -2.14 -0.10 0.00 0.00 175.22 174.28 2nlu s PRO 165 N -0.04 4.25 0.11 0.24 0.02 -1.26 -4.92 135.00 133.41 2nlu s PRO 165 Ca -0.05 2.16 0.14 0.00 0.02 0.00 0.00 61.00 63.27 2nlu s PRO 165 Cb -0.14 -3.45 -0.11 0.00 0.02 0.00 0.00 34.50 30.81 2nlu s PRO 165 CO 0.04 -0.60 1.05 0.10 -0.33 0.00 0.00 177.00 177.26 2nlu h TYR 166 N 7.62 0.00 -0.85 6.54 -0.00 -1.98 -3.16 116.97 125.14 2nlu h TYR 166 Ca -0.41 0.00 0.16 0.00 0.00 0.00 0.00 58.73 58.48 2nlu h TYR 166 Cb 1.20 0.00 -0.06 0.00 0.00 0.00 0.00 36.73 37.86 2nlu h TYR 166 CO 0.73 0.71 0.56 1.49 -0.00 0.00 0.00 178.16 181.65 2nlu h GLU 167 N 0.00 0.50 -0.08 0.10 4.81 -2.00 0.89 114.58 118.81 2nlu h GLU 167 Ca -0.11 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.09 2nlu h GLU 167 Cb 1.64 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 30.91 2nlu h GLU 167 CO 0.07 0.33 0.00 0.39 -0.73 0.00 0.00 179.01 179.08 2nlu n GLU 168 N -4.52 1.91 0.00 1.92 -0.58 -1.25 -4.65 120.64 113.46 2nlu n GLU 168 Ca 0.17 -2.54 0.00 0.00 -0.42 0.00 0.00 57.16 54.37 2nlu n GLU 168 Cb 0.56 -1.54 0.00 0.00 -0.57 0.00 0.00 31.44 29.89 2nlu n GLU 168 CO 0.00 0.00 0.00 0.43 -0.48 0.00 0.00 177.13 177.08 2nlu n SER 169 N -1.05 0.00 -0.32 1.62 7.64 -0.59 -4.90 113.62 116.00 2nlu n SER 169 Ca 0.16 -0.07 0.28 0.00 1.01 0.00 0.00 58.87 60.24 2nlu n SER 169 Cb 0.66 0.00 0.60 0.00 -1.01 0.00 0.00 64.21 64.47 2nlu n SER 169 CO 0.00 0.00 0.00 0.07 -3.01 0.00 0.00 175.04 172.10 2nlu h LYS 170 N 0.00 0.23 0.00 1.43 2.10 0.57 0.08 116.57 120.97 2nlu h LYS 170 Ca 0.00 -0.01 -0.00 0.00 -2.00 0.00 0.00 60.65 58.63 2nlu h LYS 170 Cb 0.04 -0.05 -0.00 0.00 -0.90 0.00 0.00 32.23 31.31 2nlu h LYS 170 CO 0.00 0.15 -0.01 1.05 -2.00 0.00 0.00 179.45 178.64 2nlu h GLU 171 N 0.23 0.00 0.00 0.07 4.11 -1.91 0.79 114.58 117.88 2nlu h GLU 171 Ca 0.59 0.00 0.00 0.00 0.07 0.00 0.00 59.36 60.02 2nlu h GLU 171 Cb 1.82 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.07 2nlu h GLU 171 CO -0.20 0.01 -0.76 1.17 0.07 0.00 0.00 179.01 179.31 2nlu n LYS 172 N -3.58 0.03 -0.01 1.06 4.81 0.01 -4.06 118.16 116.43 2nlu n LYS 172 Ca -0.03 -0.00 0.04 0.00 -0.87 0.00 0.00 58.31 57.46 2nlu n LYS 172 Cb 0.10 -1.51 -0.09 0.00 0.02 0.00 0.00 35.03 33.55 2nlu n LYS 172 CO 0.00 0.00 0.00 1.19 1.17 0.00 0.00 177.40 179.76 2nlu n PHE 173 N -1.55 0.00 -2.13 5.64 3.72 -0.00 -4.85 117.46 118.28 2nlu n PHE 173 Ca 0.04 0.00 -0.30 0.00 -0.05 0.00 0.00 57.45 57.15 2nlu n PHE 173 Cb 0.35 -0.28 -0.05 0.00 -0.94 0.00 0.00 39.48 38.55 2nlu n PHE 173 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 2nlu s GLY 174 N -3.38 0.36 -0.29 1.37 0.00 0.25 -4.76 107.32 100.88 2nlu s GLY 174 Ca -0.04 -2.05 0.02 0.00 0.00 0.00 0.00 44.72 42.65 2nlu s GLY 174 CO 0.46 3.42 0.39 1.25 0.00 0.00 0.00 173.10 178.61 2nlu s LYS 175 N 6.34 0.40 -0.76 2.90 2.20 -1.26 -4.97 119.74 124.60 2nlu s LYS 175 Ca 0.66 0.06 -0.26 0.00 -0.36 0.00 0.00 55.97 56.08 2nlu s LYS 175 Cb -0.02 -0.38 -0.08 0.00 -1.51 0.00 0.00 37.83 35.85 2nlu s LYS 175 CO 0.08 -1.04 2.16 -2.14 -0.36 0.00 0.00 175.35 174.05 2nlu s PRO 176 N 2.50 2.17 0.80 4.03 0.02 -1.26 -4.93 135.00 138.33 2nlu s PRO 176 Ca 0.10 0.37 -0.10 0.00 0.02 0.00 0.00 61.00 61.38 2nlu s PRO 176 Cb -0.13 -4.79 0.08 0.00 0.02 0.00 0.00 34.50 29.68 2nlu s PRO 176 CO -0.31 -3.63 1.10 1.21 -0.33 0.00 0.00 177.00 175.05 2nlu s ASN 177 N 9.64 4.18 -0.04 2.53 2.47 -1.26 -4.91 114.94 127.55 2nlu s ASN 177 Ca 0.81 1.88 0.02 0.00 0.42 0.00 0.00 52.86 55.99 2nlu s ASN 177 Cb -0.11 -2.52 0.12 0.00 -1.45 0.00 0.00 41.25 37.29 2nlu s ASN 177 CO 0.10 -2.25 0.73 0.29 -3.72 0.00 0.00 177.10 172.24 2nlu n LYS 178 N -3.67 1.55 -3.42 0.43 5.02 -1.26 -4.50 118.16 112.32 2nlu n LYS 178 Ca 0.09 -0.47 -0.44 0.00 -2.02 0.00 0.00 58.31 55.47 2nlu n LYS 178 Cb 0.53 -1.57 -0.06 0.00 -0.02 0.00 0.00 35.03 33.90 2nlu n LYS 178 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2nlu s ARG 179 N -1.19 2.78 0.43 1.97 1.81 -1.26 -4.96 118.95 118.54 2nlu s ARG 179 Ca 0.08 -1.76 0.22 0.00 -1.72 0.00 0.00 55.73 52.55 2nlu s ARG 179 Cb 0.06 -4.14 1.19 0.00 -0.45 0.00 0.00 34.95 31.62 2nlu s ARG 179 CO 0.02 -1.27 1.81 1.57 -0.68 0.00 0.00 175.30 176.75 2nlu h LYS 180 N 8.66 0.30 -0.47 3.54 2.10 -1.98 0.24 116.57 128.97 2nlu h LYS 180 Ca -0.25 -0.02 0.03 0.00 -2.00 0.00 0.00 60.65 58.41 2nlu h LYS 180 Cb 1.09 -0.07 -0.04 0.00 -0.90 0.00 0.00 32.23 32.31 2nlu h LYS 180 CO 0.95 0.20 0.26 0.78 -2.00 0.00 0.00 179.45 179.64 2nlu h GLY 181 N 0.31 0.65 1.24 0.07 0.00 -1.95 0.19 103.07 103.58 2nlu h GLY 181 Ca 0.55 -0.19 -0.23 0.00 0.00 0.00 0.00 47.33 47.46 2nlu h GLY 181 CO -0.20 0.15 -0.83 -2.75 0.00 0.00 0.00 176.54 172.90 2nlu h PHE 182 N 0.51 1.01 -0.54 5.60 3.57 -1.01 -2.38 116.94 123.70 2nlu h PHE 182 Ca 0.19 -0.47 0.00 0.00 3.53 0.00 0.00 57.97 61.23 2nlu h PHE 182 Cb 0.06 -0.15 -0.03 0.00 2.79 0.00 0.00 35.95 38.63 2nlu h PHE 182 CO -0.08 1.30 0.35 0.77 -2.23 0.00 0.00 178.31 178.42 2nlu h SER 183 N 0.48 0.62 0.03 0.41 0.02 -0.59 0.29 113.55 114.81 2nlu h SER 183 Ca -0.07 -0.02 -0.21 0.00 -0.84 0.00 0.00 61.79 60.65 2nlu h SER 183 Cb 1.46 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 63.85 2nlu h SER 183 CO 0.17 0.45 -0.77 -0.08 -1.14 0.00 0.00 176.83 175.45 2nlu h GLU 184 N 0.73 0.63 -0.66 3.45 4.57 -0.68 -0.93 114.58 121.69 2nlu h GLU 184 Ca 0.20 -0.53 -0.07 0.00 -1.18 0.00 0.00 59.36 57.78 2nlu h GLU 184 Cb -0.08 0.11 -0.03 0.00 -0.16 0.00 0.00 28.75 28.60 2nlu h GLU 184 CO -0.04 1.14 0.13 0.78 -1.18 0.00 0.00 179.01 179.85 2nlu h GLY 185 N 0.86 1.15 1.02 1.92 0.00 -1.12 0.12 103.07 107.03 2nlu h GLY 185 Ca -0.05 -0.75 -0.03 0.00 0.00 0.00 0.00 47.33 46.51 2nlu h GLY 185 CO 0.15 0.69 0.38 -2.00 0.00 0.00 0.00 176.54 175.76 2nlu h LEU 186 N 0.99 1.02 -0.74 3.11 6.46 -0.36 -2.22 115.31 123.57 2nlu h LEU 186 Ca 0.20 -0.13 -0.01 0.00 -0.12 0.00 0.00 57.88 57.82 2nlu h LEU 186 Cb 0.40 -0.26 -0.04 0.00 -0.73 0.00 0.00 40.66 40.04 2nlu h LEU 186 CO 0.01 0.86 0.43 -0.25 -0.62 0.00 0.00 178.44 178.87 2nlu h TRP 187 N 1.10 0.99 -0.35 1.25 2.91 -0.58 0.69 115.95 121.97 2nlu h TRP 187 Ca 0.27 -0.01 0.08 0.00 1.13 0.00 0.00 58.89 60.36 2nlu h TRP 187 Cb 0.11 -0.32 -0.02 0.00 -0.51 0.00 0.00 29.16 28.42 2nlu h TRP 187 CO 0.01 0.68 0.24 0.93 -1.03 0.00 0.00 178.44 179.27 2nlu h GLU 188 N 1.02 0.12 0.03 2.65 5.08 -0.20 0.99 114.58 124.27 2nlu h GLU 188 Ca 0.26 -0.01 -0.28 0.00 -1.00 0.00 0.00 59.36 58.34 2nlu h GLU 188 Cb -0.01 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.18 2nlu h GLU 188 CO -0.05 0.08 -1.54 0.97 -1.00 0.00 0.00 179.01 177.47 2nlu h ILE 189 N 0.12 1.07 0.88 3.13 -0.00 -0.82 -3.11 117.51 118.79 2nlu h ILE 189 Ca 0.16 -2.85 -0.04 0.00 -0.00 0.00 0.00 64.86 62.13 2nlu h ILE 189 Cb 0.48 2.57 0.00 0.00 -0.00 0.00 0.00 36.82 39.88 2nlu h ILE 189 CO -0.02 0.67 -0.50 -0.08 -0.00 0.00 0.00 178.15 178.23 2nlu h GLU 190 N 0.02 -1.22 0.00 2.19 4.57 0.27 -2.34 114.58 118.05 2nlu h GLU 190 Ca -0.23 0.08 0.00 0.00 -1.18 0.00 0.00 59.36 58.04 2nlu h GLU 190 Cb 1.96 0.28 0.00 0.00 -0.16 0.00 0.00 28.75 30.83 2nlu h GLU 190 CO 0.10 -0.82 0.00 -2.95 -1.18 0.00 0.00 179.01 174.17 2nlu h ASN 191 N -1.27 0.00 -4.12 1.04 -0.00 -1.17 -3.49 115.58 106.57 2nlu h ASN 191 Ca -0.12 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.18 2nlu h ASN 191 Cb 1.00 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 39.32 2nlu h ASN 191 CO 0.15 0.00 -0.71 -3.20 -0.00 0.00 0.00 177.43 173.66 2nlu n ASN 192 N -2.85 -7.25 -4.53 6.14 5.15 -0.88 -4.90 115.26 106.14 2nlu n ASN 192 Ca 0.01 0.99 -0.40 0.00 -0.60 0.00 0.00 54.58 54.58 2nlu n ASN 192 Cb 0.29 -3.55 0.03 0.00 -0.53 0.00 0.00 39.78 36.01 2nlu n ASN 192 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 2nlu n PRO 193 N -0.42 0.84 -1.46 1.20 -0.04 -1.24 -4.73 135.00 129.15 2nlu n PRO 193 Ca 0.00 0.31 -0.47 0.00 -0.04 0.00 0.00 63.50 63.30 2nlu n PRO 193 Cb 0.00 -1.84 -0.08 0.00 -0.04 0.00 0.00 33.50 31.53 2nlu n PRO 193 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 2nlu n THR 194 N -1.15 0.09 -2.77 0.52 -1.04 -1.26 -4.88 114.28 103.80 2nlu n THR 194 Ca 0.11 -0.29 -0.43 0.00 -2.04 0.00 0.00 64.05 61.40 2nlu n THR 194 Cb 0.43 -1.57 -0.03 0.00 -1.82 0.00 0.00 70.33 67.34 2nlu n THR 194 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 2nlu s VAL 195 N 8.41 4.44 -0.39 12.58 1.01 -1.26 -4.93 120.40 140.26 2nlu s VAL 195 Ca 1.13 0.97 0.04 0.00 0.00 0.00 0.00 61.98 64.12 2nlu s VAL 195 Cb -0.85 -4.45 0.16 0.00 0.00 0.00 0.00 36.38 31.25 2nlu s VAL 195 CO 0.46 -0.79 0.43 -0.75 0.00 0.00 0.00 175.10 174.45 2nlu s LYS 196 N 3.83 0.72 0.00 2.72 2.20 -1.26 -4.78 119.74 123.18 2nlu s LYS 196 Ca 0.40 -0.93 0.00 0.00 -0.36 0.00 0.00 55.97 55.08 2nlu s LYS 196 Cb -0.10 -0.64 0.00 0.00 -1.51 0.00 0.00 37.83 35.58 2nlu s LYS 196 CO 0.25 -1.22 0.00 0.00 -0.36 0.00 0.00 175.35 174.02 2nlu n ALA 197 N 4.03 0.00 -3.04 3.13 0.00 -1.26 -4.79 120.51 118.58 2nlu n ALA 197 Ca 0.13 -0.04 -0.18 0.00 0.00 0.00 0.00 53.44 53.35 2nlu n ALA 197 Cb 0.47 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.90 2nlu n ALA 197 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2nlu n SER 198 N -1.94 1.54 -0.27 0.00 3.41 -1.26 -4.82 113.62 110.28 2nlu n SER 198 Ca 0.00 -3.07 -0.03 0.00 -0.26 0.00 0.00 58.87 55.52 2nlu n SER 198 Cb 0.00 -0.59 -0.00 0.00 -0.26 0.00 0.00 64.21 63.36 2nlu n SER 198 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2nlu n GLY 199 N 0.13 0.36 0.00 5.00 0.00 -1.26 -5.33 105.19 104.08 2nlu n GLY 199 Ca 0.23 -0.84 0.00 0.00 0.00 0.00 0.00 46.02 45.42 2nlu n GLY 199 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30