#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gk5 s ARG 102 N 0.00 1.26 0.13 2.98 3.00 -1.26 -5.08 118.95 119.97 3gk5 s ARG 102 Ca 0.00 -1.52 0.04 0.00 0.00 0.00 0.00 55.73 54.24 3gk5 s ARG 102 Cb 0.00 -1.04 -0.04 0.00 0.00 0.00 0.00 34.95 33.87 3gk5 s ARG 102 CO 0.00 0.17 -0.09 0.45 0.00 0.00 0.00 175.30 175.83 3gk5 s SER 103 N -3.17 1.55 -0.07 0.23 0.15 -1.26 -1.17 113.70 109.96 3gk5 s SER 103 Ca 0.20 -0.99 -0.03 0.00 0.70 0.00 0.00 55.95 55.82 3gk5 s SER 103 Cb -0.01 0.02 0.04 0.00 -1.71 0.00 0.00 66.02 64.36 3gk5 s SER 103 CO 0.05 -0.37 0.17 -0.51 1.20 0.00 0.00 173.24 173.78 3gk5 s ILE 104 N -3.32 -0.04 0.82 6.45 2.07 0.13 -4.81 121.20 122.49 3gk5 s ILE 104 Ca 0.14 0.16 -0.11 0.00 -1.41 0.00 0.00 60.65 59.43 3gk5 s ILE 104 Cb 0.03 -0.27 0.09 0.00 0.13 0.00 0.00 42.46 42.44 3gk5 s ILE 104 CO -0.01 0.07 1.14 0.21 -1.91 0.00 0.00 174.94 174.43 3gk5 s ASN 105 N 1.11 3.79 0.04 4.50 3.04 -1.26 -2.34 114.94 123.83 3gk5 s ASN 105 Ca -0.09 2.09 -0.24 0.00 0.04 0.00 0.00 52.86 54.67 3gk5 s ASN 105 Cb -0.11 -2.56 -0.16 0.00 -1.54 0.00 0.00 41.25 36.89 3gk5 s ASN 105 CO -0.06 -2.52 1.53 0.00 -3.04 0.00 0.00 177.10 173.01 3gk5 h ALA 106 N -1.22 0.04 -1.00 1.71 0.00 -1.97 -1.32 119.26 115.50 3gk5 h ALA 106 Ca -0.44 -0.12 0.08 0.00 0.00 0.00 0.00 54.91 54.43 3gk5 h ALA 106 Cb 1.26 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 18.97 3gk5 h ALA 106 CO 0.47 -0.35 0.64 0.00 0.00 0.00 0.00 179.25 180.02 3gk5 h ALA 107 N 0.79 1.41 0.29 0.00 0.00 -1.98 -0.89 119.26 118.88 3gk5 h ALA 107 Ca 0.01 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 3gk5 h ALA 107 Cb 0.23 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.74 3gk5 h ALA 107 CO 0.00 0.40 -0.14 -0.44 0.00 0.00 0.00 179.25 179.07 3gk5 h ASP 108 N 1.14 -0.33 -0.19 0.00 3.45 -1.87 -1.54 116.42 117.07 3gk5 h ASP 108 Ca 0.44 -0.03 0.05 0.00 0.43 0.00 0.00 57.03 57.92 3gk5 h ASP 108 Cb 0.23 0.09 -0.05 0.00 -0.56 0.00 0.00 39.33 39.04 3gk5 h ASP 108 CO -0.19 -0.19 -0.13 0.25 -1.57 0.00 0.00 179.24 177.41 3gk5 h LEU 109 N -0.45 -0.43 -0.94 1.55 5.85 -0.61 -1.94 115.31 118.34 3gk5 h LEU 109 Ca -0.04 0.09 0.03 0.00 0.84 0.00 0.00 57.88 58.81 3gk5 h LEU 109 Cb 0.34 0.22 -0.05 0.00 0.37 0.00 0.00 40.66 41.54 3gk5 h LEU 109 CO 0.07 -0.17 0.61 0.22 -0.34 0.00 0.00 178.44 178.83 3gk5 h TYR 110 N -0.13 1.15 0.00 1.25 5.03 -1.11 0.76 116.97 123.91 3gk5 h TYR 110 Ca 0.11 0.03 -0.02 0.00 2.58 0.00 0.00 58.73 61.43 3gk5 h TYR 110 Cb 0.30 -0.38 -0.00 0.00 1.55 0.00 0.00 36.73 38.19 3gk5 h TYR 110 CO -0.28 0.67 -0.11 0.93 -1.32 0.00 0.00 178.16 178.05 3gk5 h GLU 111 N 1.20 0.00 0.00 1.82 5.08 -0.83 -2.86 114.58 118.98 3gk5 h GLU 111 Ca 0.37 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.73 3gk5 h GLU 111 Cb -0.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.24 3gk5 h GLU 111 CO -0.12 0.11 -0.02 0.09 -1.00 0.00 0.00 179.01 178.07 3gk5 n ASN 112 N -3.34 2.23 -0.45 1.42 3.02 -0.60 -4.84 115.26 112.70 3gk5 n ASN 112 Ca -0.01 -2.99 0.38 0.00 -0.03 0.00 0.00 54.58 51.93 3gk5 n ASN 112 Cb 0.31 -0.40 0.66 0.00 -0.61 0.00 0.00 39.78 39.74 3gk5 n ASN 112 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 3gk5 h ILE 113 N 0.29 0.08 0.00 2.41 -0.00 0.73 1.02 117.51 122.04 3gk5 h ILE 113 Ca 0.00 -0.02 -0.02 0.00 -0.00 0.00 0.00 64.86 64.82 3gk5 h ILE 113 Cb 0.99 0.02 -0.00 0.00 -0.00 0.00 0.00 36.82 37.83 3gk5 h ILE 113 CO 0.00 0.01 -0.11 0.11 -0.00 0.00 0.00 178.15 178.16 3gk5 h LYS 114 N 0.06 0.00 0.00 2.19 1.57 -1.86 -3.06 116.57 115.47 3gk5 h LYS 114 Ca 0.84 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.62 3gk5 h LYS 114 Cb 2.66 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.97 3gk5 h LYS 114 CO -0.44 0.11 -0.13 0.00 -0.57 0.00 0.00 179.45 178.41 3gk5 h ALA 115 N 1.89 0.92 -1.79 3.86 0.00 0.73 -3.46 119.26 121.41 3gk5 h ALA 115 Ca -0.00 0.00 -0.56 0.00 0.00 0.00 0.00 54.91 54.35 3gk5 h ALA 115 Cb 0.91 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 18.61 3gk5 h ALA 115 CO 0.01 0.00 -0.55 0.71 0.00 0.00 0.00 179.25 179.43 3gk5 s TYR 116 N -3.16 2.63 -0.34 0.00 1.51 -1.15 -4.51 117.35 112.33 3gk5 s TYR 116 Ca 0.08 -0.47 0.01 0.00 -1.01 0.00 0.00 57.07 55.68 3gk5 s TYR 116 Cb 0.10 -1.71 0.11 0.00 -0.11 0.00 0.00 41.96 40.34 3gk5 s TYR 116 CO 0.65 0.32 0.11 0.99 -1.11 0.00 0.00 175.55 176.51 3gk5 s THR 117 N -2.51 1.25 0.12 -0.71 2.01 -0.64 -4.94 115.64 110.21 3gk5 s THR 117 Ca 0.38 -1.78 -0.32 0.00 0.31 0.00 0.00 61.69 60.28 3gk5 s THR 117 Cb 0.00 -1.93 -0.11 0.00 0.01 0.00 0.00 72.50 70.47 3gk5 s THR 117 CO 0.22 -0.70 1.81 0.52 -0.69 0.00 0.00 174.62 175.78 3gk5 n VAL 118 N 4.51 0.31 -3.76 3.82 0.31 -1.26 -2.80 118.33 119.46 3gk5 n VAL 118 Ca 0.01 -0.06 -0.37 0.00 -0.01 0.00 0.00 64.34 63.91 3gk5 n VAL 118 Cb 0.41 -2.03 -0.13 0.00 -0.91 0.00 0.00 33.84 31.18 3gk5 n VAL 118 CO 0.00 0.00 0.00 -0.22 -1.32 0.00 0.00 176.83 175.29 3gk5 s LEU 119 N 2.51 4.03 -0.40 7.52 0.20 0.46 -1.29 118.68 131.72 3gk5 s LEU 119 Ca 0.82 -0.90 -0.17 0.00 0.69 0.00 0.00 54.13 54.56 3gk5 s LEU 119 Cb -0.52 -1.87 0.01 0.00 -0.43 0.00 0.00 46.19 43.38 3gk5 s LEU 119 CO 0.38 -0.25 0.44 -0.62 -0.29 0.00 0.00 176.35 176.02 3gk5 s ASP 120 N 1.45 6.21 -0.12 3.68 3.68 0.57 -0.91 116.67 131.23 3gk5 s ASP 120 Ca 0.01 -0.49 0.14 0.00 2.13 0.00 0.00 52.55 54.34 3gk5 s ASP 120 Cb -0.18 -2.23 0.62 0.00 -1.45 0.00 0.00 42.92 39.68 3gk5 s ASP 120 CO 0.02 -0.54 1.49 1.33 0.13 0.00 0.00 175.17 177.61 3gk5 n VAL 121 N 5.43 1.70 -2.08 1.11 0.24 -1.10 -0.69 118.33 122.94 3gk5 n VAL 121 Ca -0.07 -1.01 -0.27 0.00 -2.04 0.00 0.00 64.34 60.94 3gk5 n VAL 121 Cb 0.48 -0.04 0.07 0.00 -1.47 0.00 0.00 33.84 32.88 3gk5 n VAL 121 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 3gk5 s ARG 122 N -1.96 2.26 0.44 7.34 0.52 -1.26 -1.92 118.95 124.37 3gk5 s ARG 122 Ca 0.43 -0.02 -0.22 0.00 -0.52 0.00 0.00 55.73 55.39 3gk5 s ARG 122 Cb 0.29 -2.08 -0.08 0.00 0.52 0.00 0.00 34.95 33.59 3gk5 s ARG 122 CO 0.19 -1.29 1.08 -1.21 0.02 0.00 0.00 175.30 174.08 3gk5 s GLU 123 N -5.35 3.93 0.41 3.54 0.41 -1.26 -3.92 118.70 116.45 3gk5 s GLU 123 Ca 0.60 1.53 0.20 0.00 -0.41 0.00 0.00 54.97 56.89 3gk5 s GLU 123 Cb -0.11 -2.36 1.14 0.00 -1.78 0.00 0.00 34.13 31.02 3gk5 s GLU 123 CO 0.47 -0.35 1.77 -1.00 -0.49 0.00 0.00 175.26 175.66 3gk5 h PRO 124 N 2.06 0.35 0.00 0.39 0.13 -1.97 -0.49 132.00 132.47 3gk5 h PRO 124 Ca -0.49 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 3gk5 h PRO 124 Cb 1.23 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.28 3gk5 h PRO 124 CO 0.61 0.23 0.00 0.27 -0.23 0.00 0.00 178.00 178.88 3gk5 h PHE 125 N 0.36 0.00 0.00 1.56 -5.15 -2.03 -2.71 116.94 108.97 3gk5 h PHE 125 Ca 0.60 0.00 -0.12 0.00 -0.20 0.00 0.00 57.97 58.24 3gk5 h PHE 125 Cb 1.57 0.00 -0.02 0.00 0.22 0.00 0.00 35.95 37.72 3gk5 h PHE 125 CO -0.00 0.00 -0.63 0.93 -2.00 0.00 0.00 178.31 176.60 3gk5 h GLU 126 N 0.00 0.00 0.00 6.09 5.08 -1.45 -3.29 114.58 121.01 3gk5 h GLU 126 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3gk5 h GLU 126 Cb 0.37 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.62 3gk5 h GLU 126 CO 0.00 0.53 0.00 -0.07 -1.00 0.00 0.00 179.01 178.47 3gk5 h LEU 127 N 0.00 0.00 -1.13 1.33 4.07 -1.57 -3.03 115.31 114.98 3gk5 h LEU 127 Ca -0.02 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.94 3gk5 h LEU 127 Cb 1.44 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.18 3gk5 h LEU 127 CO 0.07 0.00 0.00 0.16 -1.08 0.00 0.00 178.44 177.59 3gk5 h ILE 128 N 0.00 0.00 -0.02 1.22 -0.00 -1.68 -0.58 117.51 116.45 3gk5 h ILE 128 Ca 0.00 -0.19 0.00 0.00 -0.00 0.00 0.00 64.86 64.67 3gk5 h ILE 128 Cb 0.77 0.89 0.00 0.00 -0.00 0.00 0.00 36.82 38.48 3gk5 h ILE 128 CO 0.00 0.00 -0.00 0.49 -0.00 0.00 0.00 178.15 178.64 3gk5 n PHE 129 N -2.39 0.00 0.00 0.16 3.72 -1.14 -4.90 117.46 112.90 3gk5 n PHE 129 Ca 0.01 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.41 3gk5 n PHE 129 Cb 0.17 -0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.71 3gk5 n PHE 129 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3gk5 n GLY 130 N 1.23 4.48 3.34 1.37 0.00 -0.23 -4.98 105.19 110.40 3gk5 n GLY 130 Ca 0.17 -1.05 -0.12 0.00 0.00 0.00 0.00 46.02 45.03 3gk5 n GLY 130 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3gk5 s SER 131 N 0.00 -0.31 0.29 1.61 1.04 -0.68 -4.64 113.70 111.01 3gk5 s SER 131 Ca 0.00 -0.11 -0.29 0.00 0.48 0.00 0.00 55.95 56.03 3gk5 s SER 131 Cb 0.00 0.47 -0.10 0.00 0.10 0.00 0.00 66.02 66.49 3gk5 s SER 131 CO 0.00 -0.77 1.18 -0.63 0.98 0.00 0.00 173.24 174.00 3gk5 s ILE 132 N -3.12 3.22 0.35 -1.02 1.01 -1.26 -0.07 121.20 120.31 3gk5 s ILE 132 Ca -0.01 1.21 -0.28 0.00 0.00 0.00 0.00 60.65 61.57 3gk5 s ILE 132 Cb 0.00 -3.77 -0.12 0.00 0.01 0.00 0.00 42.46 38.59 3gk5 s ILE 132 CO -0.07 0.28 1.27 0.00 0.00 0.00 0.00 174.94 176.41 3gk5 n ALA 133 N 1.21 1.21 -1.38 9.38 0.00 -1.26 -2.35 120.51 127.31 3gk5 n ALA 133 Ca -0.00 0.35 -0.13 0.00 0.00 0.00 0.00 53.44 53.65 3gk5 n ALA 133 Cb 0.44 -2.24 -0.06 0.00 0.00 0.00 0.00 19.45 17.59 3gk5 n ALA 133 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3gk5 n ASN 134 N 0.71 -5.48 -4.70 0.00 3.02 -1.26 -4.87 115.26 102.67 3gk5 n ASN 134 Ca 0.05 0.33 -0.42 0.00 -0.03 0.00 0.00 54.58 54.51 3gk5 n ASN 134 Cb 0.36 -4.27 -0.03 0.00 -0.61 0.00 0.00 39.78 35.23 3gk5 n ASN 134 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 3gk5 s SER 135 N -2.45 7.28 0.22 6.41 1.04 -0.99 -4.69 113.70 120.52 3gk5 s SER 135 Ca 0.00 1.69 -0.30 0.00 0.48 0.00 0.00 55.95 57.82 3gk5 s SER 135 Cb 0.00 -2.57 -0.09 0.00 0.10 0.00 0.00 66.02 63.47 3gk5 s SER 135 CO 0.00 -0.36 1.03 -0.51 0.98 0.00 0.00 173.24 174.38 3gk5 s ILE 136 N 1.36 3.88 -0.32 -1.02 1.10 -0.41 -4.80 121.20 121.00 3gk5 s ILE 136 Ca 0.52 1.79 -0.10 0.00 -0.51 0.00 0.00 60.65 62.35 3gk5 s ILE 136 Cb -0.22 -4.14 -0.01 0.00 0.15 0.00 0.00 42.46 38.24 3gk5 s ILE 136 CO 0.25 0.39 0.17 0.21 -2.11 0.00 0.00 174.94 173.85 3gk5 s ASN 137 N -0.72 5.68 -0.27 4.50 3.04 -1.26 -0.31 114.94 125.59 3gk5 s ASN 137 Ca 0.45 -0.48 -0.02 0.00 0.04 0.00 0.00 52.86 52.84 3gk5 s ASN 137 Cb -0.28 -2.04 0.09 0.00 -1.54 0.00 0.00 41.25 37.48 3gk5 s ASN 137 CO 0.35 -0.20 0.09 -0.63 -3.04 0.00 0.00 177.10 173.67 3gk5 s ILE 138 N 1.64 0.57 0.48 -5.21 1.01 0.14 -4.97 121.20 114.86 3gk5 s ILE 138 Ca 0.05 -1.03 -0.24 0.00 0.00 0.00 0.00 60.65 59.44 3gk5 s ILE 138 Cb -0.17 -1.34 -0.07 0.00 0.01 0.00 0.00 42.46 40.89 3gk5 s ILE 138 CO 0.07 -0.56 1.33 -2.84 0.00 0.00 0.00 174.94 172.94 3gk5 s PRO 139 N 1.79 3.53 0.51 2.79 0.02 -1.25 -3.71 135.00 138.68 3gk5 s PRO 139 Ca 0.07 2.19 0.29 0.00 0.02 0.00 0.00 61.00 63.57 3gk5 s PRO 139 Cb -0.17 -2.47 1.60 0.00 0.02 0.00 0.00 34.50 33.47 3gk5 s PRO 139 CO -0.23 -0.86 1.88 -0.84 -0.33 0.00 0.00 177.00 176.62 3gk5 h ILE 140 N 1.92 0.00 -0.00 2.83 3.07 -1.66 0.19 117.51 123.85 3gk5 h ILE 140 Ca -0.50 0.00 0.00 0.00 1.55 0.00 0.00 64.86 65.91 3gk5 h ILE 140 Cb 1.27 0.65 0.00 0.00 -0.27 0.00 0.00 36.82 38.47 3gk5 h ILE 140 CO 0.60 0.00 -0.02 -1.20 -1.05 0.00 0.00 178.15 176.47 3gk5 n SER 141 N -2.63 0.45 0.00 2.16 7.64 -1.26 -3.53 113.62 116.45 3gk5 n SER 141 Ca -0.02 -0.98 0.00 0.00 1.01 0.00 0.00 58.87 58.89 3gk5 n SER 141 Cb 0.18 -0.03 0.00 0.00 -1.01 0.00 0.00 64.21 63.34 3gk5 n SER 141 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 3gk5 n GLU 142 N -0.73 2.83 -0.30 1.43 1.02 0.51 -4.81 120.64 120.59 3gk5 n GLU 142 Ca 0.20 0.00 0.10 0.00 -0.02 0.00 0.00 57.16 57.45 3gk5 n GLU 142 Cb 0.21 -0.69 0.27 0.00 -0.02 0.00 0.00 31.44 31.21 3gk5 n GLU 142 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 3gk5 h LEU 143 N 0.00 0.40 -0.65 -4.62 5.85 -1.17 0.25 115.31 115.37 3gk5 h LEU 143 Ca 0.00 0.13 0.03 0.00 0.84 0.00 0.00 57.88 58.88 3gk5 h LEU 143 Cb 0.00 0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.07 3gk5 h LEU 143 CO 0.00 0.09 0.39 -0.09 -0.34 0.00 0.00 178.44 178.49 3gk5 h ARG 144 N 0.49 0.74 0.00 1.25 2.43 -1.87 -1.41 114.38 116.00 3gk5 h ARG 144 Ca 0.51 -0.04 -0.04 0.00 -0.81 0.00 0.00 59.98 59.59 3gk5 h ARG 144 Cb 0.87 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 30.25 3gk5 h ARG 144 CO -0.46 0.49 -0.88 0.93 -1.51 0.00 0.00 179.97 178.54 3gk5 h GLU 145 N 0.76 0.00 0.00 0.20 3.07 -1.42 -3.39 114.58 113.80 3gk5 h GLU 145 Ca 0.27 0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 59.11 3gk5 h GLU 145 Cb 0.05 0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 27.92 3gk5 h GLU 145 CO -0.12 0.10 -0.49 1.63 -1.40 0.00 0.00 179.01 178.73 3gk5 n LYS 146 N -2.84 1.35 0.03 2.33 5.02 0.70 -4.64 118.16 120.12 3gk5 n LYS 146 Ca -0.01 -3.03 0.13 0.00 -2.02 0.00 0.00 58.31 53.38 3gk5 n LYS 146 Cb 0.62 -1.41 0.45 0.00 -0.02 0.00 0.00 35.03 34.67 3gk5 n LYS 146 CO 0.00 0.00 0.00 -2.67 -0.52 0.00 0.00 177.40 174.21 3gk5 n TRP 147 N -0.97 0.30 0.29 2.13 4.27 -0.54 -3.26 117.44 119.65 3gk5 n TRP 147 Ca 0.17 0.09 0.18 0.00 -3.89 0.00 0.00 57.50 54.05 3gk5 n TRP 147 Cb 0.73 -0.58 0.77 0.00 -1.36 0.00 0.00 31.31 30.87 3gk5 n TRP 147 CO 0.00 0.00 0.00 0.87 -2.29 0.00 0.00 177.69 176.27 3gk5 h LYS 148 N 0.00 0.00 0.00 -2.67 1.57 -1.85 -1.93 116.57 111.69 3gk5 h LYS 148 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3gk5 h LYS 148 Cb 0.59 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.90 3gk5 h LYS 148 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 179.45 177.99 3gk5 n ILE 149 N -3.06 0.54 -2.66 1.86 5.41 -1.20 -4.79 119.36 115.45 3gk5 n ILE 149 Ca -0.00 0.13 -0.41 0.00 1.00 0.00 0.00 62.75 63.48 3gk5 n ILE 149 Cb 0.26 -0.78 -0.05 0.00 -0.71 0.00 0.00 39.64 38.36 3gk5 n ILE 149 CO 0.00 0.00 0.00 -0.76 0.00 0.00 0.00 176.55 175.79 3gk5 s LEU 150 N -2.92 4.55 0.25 1.39 1.02 -0.73 -5.03 118.68 117.21 3gk5 s LEU 150 Ca 0.12 1.96 -0.30 0.00 0.02 0.00 0.00 54.13 55.93 3gk5 s LEU 150 Cb 0.14 -3.60 -0.09 0.00 0.02 0.00 0.00 46.19 42.65 3gk5 s LEU 150 CO 0.37 -0.03 0.99 -1.61 0.02 0.00 0.00 176.35 176.09 3gk5 s GLU 151 N -0.64 4.79 0.20 1.70 8.01 -1.26 -4.96 118.70 126.55 3gk5 s GLU 151 Ca 0.45 1.59 0.13 0.00 0.01 0.00 0.00 54.97 57.15 3gk5 s GLU 151 Cb -0.26 -3.25 -0.04 0.00 -4.31 0.00 0.00 34.13 26.27 3gk5 s GLU 151 CO 0.33 0.42 1.30 -0.09 0.01 0.00 0.00 175.26 177.22 3gk5 h ARG 152 N 4.07 0.00 -0.89 1.61 2.43 -1.96 -3.25 114.38 116.39 3gk5 h ARG 152 Ca -0.45 0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 58.67 3gk5 h ARG 152 Cb 1.20 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.72 3gk5 h ARG 152 CO 0.68 0.59 0.06 -0.40 -1.51 0.00 0.00 179.97 179.38 3gk5 n ASP 153 N -3.20 2.82 -4.37 -3.80 5.75 -1.26 -4.65 116.55 107.83 3gk5 n ASP 153 Ca -0.01 -2.39 -0.22 0.00 -0.01 0.00 0.00 54.79 52.17 3gk5 n ASP 153 Cb 0.81 -0.58 -0.11 0.00 -1.03 0.00 0.00 41.12 40.21 3gk5 n ASP 153 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 3gk5 s LYS 154 N -1.48 1.38 -0.40 0.11 1.02 -1.23 -5.11 119.74 114.03 3gk5 s LYS 154 Ca 0.19 -1.53 -0.09 0.00 0.02 0.00 0.00 55.97 54.57 3gk5 s LYS 154 Cb 0.15 -1.38 0.07 0.00 -0.52 0.00 0.00 37.83 36.14 3gk5 s LYS 154 CO 0.05 0.27 0.22 0.21 -0.92 0.00 0.00 175.35 175.18 3gk5 s LYS 155 N -3.15 2.61 0.08 1.68 2.47 -1.26 -4.32 119.74 117.86 3gk5 s LYS 155 Ca 0.20 -1.37 -0.09 0.00 -1.56 0.00 0.00 55.97 53.15 3gk5 s LYS 155 Cb -0.04 -3.70 -0.06 0.00 -1.46 0.00 0.00 37.83 32.57 3gk5 s LYS 155 CO 0.08 -0.87 0.40 0.71 0.16 0.00 0.00 175.35 175.83 3gk5 s TYR 156 N 1.43 3.57 -0.31 4.03 1.51 0.18 -1.62 117.35 126.13 3gk5 s TYR 156 Ca 0.02 0.76 0.02 0.00 -1.01 0.00 0.00 57.07 56.86 3gk5 s TYR 156 Cb -0.22 -2.14 0.08 0.00 -0.11 0.00 0.00 41.96 39.57 3gk5 s TYR 156 CO 0.03 0.51 0.00 0.00 -1.11 0.00 0.00 175.55 174.98 3gk5 s ALA 157 N -1.42 2.80 -0.25 3.71 0.00 -1.12 -0.33 121.76 125.14 3gk5 s ALA 157 Ca 0.34 -2.11 -0.26 0.00 0.00 0.00 0.00 51.96 49.93 3gk5 s ALA 157 Cb -0.14 -1.89 0.00 0.00 0.00 0.00 0.00 23.12 21.10 3gk5 s ALA 157 CO 0.18 -1.45 0.89 0.08 0.00 0.00 0.00 175.76 175.46 3gk5 s VAL 158 N 1.07 4.77 0.15 0.00 1.01 0.63 -0.41 120.40 127.63 3gk5 s VAL 158 Ca 0.00 1.62 0.08 0.00 0.00 0.00 0.00 61.98 63.69 3gk5 s VAL 158 Cb -0.20 -4.18 -0.04 0.00 0.00 0.00 0.00 36.38 31.96 3gk5 s VAL 158 CO -0.05 -0.15 -0.11 -0.51 0.00 0.00 0.00 175.10 174.28 3gk5 s ILE 159 N 2.99 3.20 0.26 2.22 2.07 -0.09 -1.48 121.20 130.37 3gk5 s ILE 159 Ca 0.37 -1.53 0.05 0.00 -1.41 0.00 0.00 60.65 58.12 3gk5 s ILE 159 Cb -0.15 -2.55 -0.02 0.00 0.13 0.00 0.00 42.46 39.88 3gk5 s ILE 159 CO 0.08 -0.03 0.16 0.00 -1.91 0.00 0.00 174.94 173.25 3gk5 h ALA 161 N 1.66 0.20 0.00 0.00 0.00 -1.93 0.52 119.26 119.71 3gk5 h ALA 161 Ca -0.19 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.34 3gk5 h ALA 161 Cb 0.86 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.61 3gk5 h ALA 161 CO 0.29 0.17 -0.66 0.72 0.00 0.00 0.00 179.25 179.77 3gk5 n HIS 162 N -4.47 0.00 0.00 0.00 -0.00 -1.26 -2.05 115.22 107.44 3gk5 n HIS 162 Ca -0.07 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.65 3gk5 n HIS 162 Cb 0.43 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.42 3gk5 n HIS 162 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 3gk5 n GLY 163 N 1.66 1.24 0.20 -1.41 0.00 -1.26 -2.99 105.19 102.63 3gk5 n GLY 163 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 3gk5 n GLY 163 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 3gk5 h ASN 164 N 0.00 0.70 0.55 1.61 7.08 -1.96 -2.77 115.58 120.79 3gk5 h ASN 164 Ca 0.00 -0.45 -0.29 0.00 -3.08 0.00 0.00 56.30 52.49 3gk5 h ASN 164 Cb 0.00 -0.21 -0.02 0.00 -2.08 0.00 0.00 38.32 36.02 3gk5 h ASN 164 CO 0.00 1.21 -1.47 0.03 -2.08 0.00 0.00 177.43 175.12 3gk5 h ARG 165 N 0.41 0.17 -0.53 4.14 3.08 -1.97 -3.30 114.38 116.37 3gk5 h ARG 165 Ca -0.03 -0.28 -0.04 0.00 0.07 0.00 0.00 59.98 59.69 3gk5 h ARG 165 Cb 1.32 0.11 -0.02 0.00 0.08 0.00 0.00 29.97 31.46 3gk5 h ARG 165 CO 0.14 1.00 0.18 0.66 -1.07 0.00 0.00 179.97 180.87 3gk5 h SER 166 N 0.05 0.77 -0.60 7.04 4.64 -1.85 -2.48 113.55 121.12 3gk5 h SER 166 Ca -0.21 -0.20 0.09 0.00 -0.47 0.00 0.00 61.79 61.00 3gk5 h SER 166 Cb 1.97 -0.20 -0.07 0.00 -0.31 0.00 0.00 62.40 63.79 3gk5 h SER 166 CO 0.14 0.76 0.24 0.00 -0.87 0.00 0.00 176.83 177.11 3gk5 h ALA 167 N 1.04 0.78 -0.13 5.18 0.00 -1.60 -0.51 119.26 124.01 3gk5 h ALA 167 Ca 0.17 0.07 -0.08 0.00 0.00 0.00 0.00 54.91 55.07 3gk5 h ALA 167 Cb 0.26 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 3gk5 h ALA 167 CO -0.01 -0.16 -0.29 0.00 0.00 0.00 0.00 179.25 178.79 3gk5 h ALA 168 N 1.39 1.27 -0.28 0.00 0.00 -1.60 -2.82 119.26 117.22 3gk5 h ALA 168 Ca 0.30 -0.33 -0.17 0.00 0.00 0.00 0.00 54.91 54.71 3gk5 h ALA 168 Cb 0.34 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 3gk5 h ALA 168 CO -0.28 0.50 -0.50 0.00 0.00 0.00 0.00 179.25 178.96 3gk5 h ALA 169 N 1.48 0.58 -0.36 0.00 0.00 -0.78 -3.06 119.26 117.12 3gk5 h ALA 169 Ca 0.03 -0.50 -0.02 0.00 0.00 0.00 0.00 54.91 54.43 3gk5 h ALA 169 Cb 0.63 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 3gk5 h ALA 169 CO 0.05 0.68 0.16 0.28 0.00 0.00 0.00 179.25 180.42 3gk5 h VAL 170 N 0.61 1.18 0.00 0.00 2.07 -0.91 -0.89 116.25 118.31 3gk5 h VAL 170 Ca 0.02 -0.53 -0.00 0.00 0.82 0.00 0.00 66.70 67.01 3gk5 h VAL 170 Cb 1.08 0.85 -0.00 0.00 -1.52 0.00 0.00 31.29 31.71 3gk5 h VAL 170 CO 0.11 0.19 -0.02 -0.33 0.02 0.00 0.00 177.57 177.54 3gk5 h GLU 171 N 0.45 0.00 0.04 1.57 4.39 -1.53 0.14 114.58 119.64 3gk5 h GLU 171 Ca 0.12 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.82 3gk5 h GLU 171 Cb 0.15 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.80 3gk5 h GLU 171 CO -0.01 0.02 -0.02 0.35 -1.16 0.00 0.00 179.01 178.19 3gk5 h PHE 172 N 0.00 -0.05 0.00 4.33 3.57 -1.34 -3.30 116.94 120.15 3gk5 h PHE 172 Ca -0.00 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 3gk5 h PHE 172 Cb 0.04 0.02 0.00 0.00 2.79 0.00 0.00 35.95 38.80 3gk5 h PHE 172 CO 0.00 0.59 0.00 -0.07 -2.23 0.00 0.00 178.31 176.60 3gk5 h LEU 173 N -0.90 0.00 -0.56 0.59 3.38 -0.97 -3.14 115.31 113.71 3gk5 h LEU 173 Ca -0.01 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.81 3gk5 h LEU 173 Cb 0.67 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.41 3gk5 h LEU 173 CO 0.01 0.00 -0.58 0.77 0.09 0.00 0.00 178.44 178.73 3gk5 h SER 174 N 0.00 0.50 0.97 -0.43 4.64 -0.84 -2.54 113.55 115.85 3gk5 h SER 174 Ca 0.00 -0.27 0.00 0.00 -0.47 0.00 0.00 61.79 61.05 3gk5 h SER 174 Cb 0.68 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 62.62 3gk5 h SER 174 CO 0.00 0.97 0.00 0.00 -0.87 0.00 0.00 176.83 176.93 3gk5 n GLN 175 N -3.92 0.03 -0.46 4.77 6.02 -1.19 -2.85 117.38 119.78 3gk5 n GLN 175 Ca -0.03 0.00 0.08 0.00 -0.01 0.00 0.00 57.00 57.04 3gk5 n GLN 175 Cb 0.61 -1.50 0.28 0.00 1.02 0.00 0.00 30.24 30.66 3gk5 n GLN 175 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 3gk5 n LEU 176 N -1.49 3.76 -0.64 1.08 4.77 -1.06 -4.92 117.00 118.52 3gk5 n LEU 176 Ca 0.07 -1.90 -0.06 0.00 -0.03 0.00 0.00 56.01 54.10 3gk5 n LEU 176 Cb 0.33 -0.49 -0.01 0.00 -2.33 0.00 0.00 43.42 40.92 3gk5 n LEU 176 CO 0.27 0.70 -0.07 0.61 -1.33 0.00 0.00 177.39 177.57 3gk5 n GLY 177 N 1.10 0.36 3.88 -0.72 0.00 -1.13 -5.03 105.19 103.64 3gk5 n GLY 177 Ca 0.21 -0.67 -0.36 0.00 0.00 0.00 0.00 46.02 45.19 3gk5 n GLY 177 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3gk5 s LEU 178 N -1.67 4.39 -1.09 0.99 1.43 -0.98 -5.02 118.68 116.72 3gk5 s LEU 178 Ca 0.00 0.45 -0.18 0.00 -1.03 0.00 0.00 54.13 53.37 3gk5 s LEU 178 Cb 0.00 -2.18 0.12 0.00 0.03 0.00 0.00 46.19 44.16 3gk5 s LEU 178 CO 0.00 0.38 1.39 0.21 0.23 0.00 0.00 176.35 178.56 3gk5 s ASN 179 N -1.21 6.77 0.14 2.29 2.47 -1.26 -4.54 114.94 119.60 3gk5 s ASN 179 Ca 0.17 -2.27 0.07 0.00 0.42 0.00 0.00 52.86 51.25 3gk5 s ASN 179 Cb -0.12 -2.47 -0.04 0.00 -1.45 0.00 0.00 41.25 37.17 3gk5 s ASN 179 CO 0.07 -1.08 -0.15 0.27 -3.72 0.00 0.00 177.10 172.49 3gk5 s ILE 180 N 3.10 1.52 0.09 -5.21 -0.00 -1.26 -0.65 121.20 118.79 3gk5 s ILE 180 Ca 0.42 -1.85 0.03 0.00 -0.00 0.00 0.00 60.65 59.25 3gk5 s ILE 180 Cb -0.02 -1.70 -0.04 0.00 -0.00 0.00 0.00 42.46 40.71 3gk5 s ILE 180 CO -0.04 -0.42 -0.09 0.68 -0.00 0.00 0.00 174.94 175.08 3gk5 s VAL 181 N -2.24 0.80 -0.07 8.37 -7.23 0.55 -4.57 120.40 116.01 3gk5 s VAL 181 Ca 0.13 -1.63 -0.12 0.00 -1.81 0.00 0.00 61.98 58.55 3gk5 s VAL 181 Cb -0.04 -1.32 -0.05 0.00 0.56 0.00 0.00 36.38 35.52 3gk5 s VAL 181 CO 0.04 -0.62 0.29 -0.62 -0.31 0.00 0.00 175.10 173.89 3gk5 s ASP 182 N -2.47 6.60 -0.35 4.85 2.15 -0.32 -0.27 116.67 126.86 3gk5 s ASP 182 Ca 0.05 0.71 -0.16 0.00 0.43 0.00 0.00 52.55 53.57 3gk5 s ASP 182 Cb -0.02 -2.17 -0.01 0.00 -0.30 0.00 0.00 42.92 40.42 3gk5 s ASP 182 CO -0.01 0.32 0.41 -0.69 -0.17 0.00 0.00 175.17 175.03 3gk5 s VAL 183 N -0.80 5.12 0.24 1.11 1.01 -0.55 0.19 120.40 126.72 3gk5 s VAL 183 Ca 0.19 0.12 -0.31 0.00 0.00 0.00 0.00 61.98 61.98 3gk5 s VAL 183 Cb -0.14 -3.87 -0.11 0.00 0.00 0.00 0.00 36.38 32.25 3gk5 s VAL 183 CO 0.08 -0.14 1.58 -1.61 0.00 0.00 0.00 175.10 175.01 3gk5 s GLU 184 N 2.13 4.18 0.00 2.72 2.02 -0.99 -2.68 118.70 126.09 3gk5 s GLU 184 Ca 0.14 2.47 0.00 0.00 0.02 0.00 0.00 54.97 57.60 3gk5 s GLU 184 Cb -0.16 -3.08 0.00 0.00 0.10 0.00 0.00 34.13 30.99 3gk5 s GLU 184 CO 0.12 -0.60 0.00 0.41 0.02 0.00 0.00 175.26 175.21 3gk5 n GLY 185 N 2.82 2.40 7.00 -1.39 0.00 -1.25 -4.59 105.19 110.19 3gk5 n GLY 185 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 3gk5 n GLY 185 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3gk5 n GLY 186 N -2.00 -0.95 0.09 -0.02 0.00 -1.09 -2.16 105.19 99.06 3gk5 n GLY 186 Ca 0.00 -1.18 0.13 0.00 0.00 0.00 0.00 46.02 44.97 3gk5 n GLY 186 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 3gk5 n ILE 187 N -0.25 0.52 0.15 -0.61 3.06 0.18 -2.93 119.36 119.49 3gk5 n ILE 187 Ca 0.00 -0.26 -0.14 0.00 -2.50 0.00 0.00 62.75 59.85 3gk5 n ILE 187 Cb 0.00 -0.53 -0.08 0.00 0.54 0.00 0.00 39.64 39.57 3gk5 n ILE 187 CO 0.00 0.00 0.00 -0.61 -2.50 0.00 0.00 176.55 173.44 3gk5 h GLN 188 N 0.00 -0.34 -0.63 9.51 4.15 -1.46 -1.14 115.11 125.20 3gk5 h GLN 188 Ca 0.00 0.02 0.01 0.00 0.77 0.00 0.00 58.65 59.45 3gk5 h GLN 188 Cb 0.72 0.08 -0.03 0.00 0.21 0.00 0.00 27.48 28.45 3gk5 h GLN 188 CO 0.00 -0.13 0.41 1.03 -1.93 0.00 0.00 178.83 178.22 3gk5 h SER 189 N -0.49 0.71 -0.78 -0.69 0.87 -1.42 0.17 113.55 111.92 3gk5 h SER 189 Ca -0.04 -0.02 0.13 0.00 -1.23 0.00 0.00 61.79 60.63 3gk5 h SER 189 Cb 0.37 -0.18 -0.09 0.00 -0.44 0.00 0.00 62.40 62.07 3gk5 h SER 189 CO 0.06 0.52 0.38 -0.25 -0.53 0.00 0.00 176.83 177.00 3gk5 h TRP 190 N 0.85 0.66 -0.05 2.24 2.91 -1.38 -0.69 115.95 120.49 3gk5 h TRP 190 Ca 0.23 0.03 -0.21 0.00 1.13 0.00 0.00 58.89 60.08 3gk5 h TRP 190 Cb -0.09 -0.18 0.01 0.00 -0.51 0.00 0.00 29.16 28.40 3gk5 h TRP 190 CO -0.03 0.17 -0.79 0.82 -1.03 0.00 0.00 178.44 177.58 3gk5 h ILE 191 N 0.58 1.33 -0.66 2.65 2.04 -0.63 -2.42 117.51 120.41 3gk5 h ILE 191 Ca 0.41 -2.08 0.07 0.00 1.00 0.00 0.00 64.86 64.26 3gk5 h ILE 191 Cb 0.55 2.33 -0.04 0.00 -0.74 0.00 0.00 36.82 38.92 3gk5 h ILE 191 CO -0.34 0.63 0.43 -0.33 0.00 0.00 0.00 178.15 178.55 3gk5 h GLU 192 N 0.25 0.60 -0.02 2.37 4.39 -0.38 0.18 114.58 121.97 3gk5 h GLU 192 Ca -0.09 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.58 3gk5 h GLU 192 Cb 1.45 -0.14 0.00 0.00 -0.10 0.00 0.00 28.75 29.97 3gk5 h GLU 192 CO 0.16 0.40 0.00 0.39 -1.16 0.00 0.00 179.01 178.80 3gk5 n GLU 193 N -4.48 1.12 -2.30 2.33 4.71 -0.32 -4.92 120.64 116.78 3gk5 n GLU 193 Ca 0.10 -0.17 -0.06 0.00 -0.01 0.00 0.00 57.16 57.02 3gk5 n GLU 193 Cb 0.26 -1.35 0.03 0.00 -1.01 0.00 0.00 31.44 29.37 3gk5 n GLU 193 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 3gk5 n GLY 194 N 0.89 0.15 3.55 0.62 0.00 0.64 -5.06 105.19 105.98 3gk5 n GLY 194 Ca 0.16 -0.09 -0.31 0.00 0.00 0.00 0.00 46.02 45.78 3gk5 n GLY 194 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3gk5 s TYR 195 N -3.14 2.74 0.14 1.61 4.12 -0.91 -5.03 117.35 116.88 3gk5 s TYR 195 Ca 0.10 -0.15 -0.34 0.00 0.02 0.00 0.00 57.07 56.70 3gk5 s TYR 195 Cb -0.01 -1.50 -0.14 0.00 -1.52 0.00 0.00 41.96 38.79 3gk5 s TYR 195 CO 0.27 0.36 1.58 -0.35 0.02 0.00 0.00 175.55 177.42 3gk5 n PRO 196 N 1.23 2.08 -4.13 -1.71 -0.04 -1.26 -4.69 135.00 126.47 3gk5 n PRO 196 Ca -0.15 0.75 -0.15 0.00 -0.04 0.00 0.00 63.50 63.91 3gk5 n PRO 196 Cb 0.52 -2.51 -0.12 0.00 -0.04 0.00 0.00 33.50 31.35 3gk5 n PRO 196 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 3gk5 s VAL 197 N 1.05 0.72 -0.03 0.52 0.11 -1.26 -4.70 120.40 116.80 3gk5 s VAL 197 Ca 0.80 -1.02 -0.01 0.00 -2.93 0.00 0.00 61.98 58.82 3gk5 s VAL 197 Cb -0.70 -0.73 -0.04 0.00 -1.53 0.00 0.00 36.38 33.38 3gk5 s VAL 197 CO 0.39 -0.24 0.04 -0.69 -3.33 0.00 0.00 175.10 171.27 3gk5 s VAL 198 N -1.14 4.52 -0.91 2.04 1.01 0.89 -4.83 120.40 121.98 3gk5 s VAL 198 Ca -0.05 -0.37 0.27 0.00 0.00 0.00 0.00 61.98 61.83 3gk5 s VAL 198 Cb -0.09 -3.00 0.20 0.00 0.00 0.00 0.00 36.38 33.49 3gk5 s VAL 198 CO 0.01 0.45 1.76 0.00 0.00 0.00 0.00 175.10 177.32 3gk5 n LEU 199 N 1.57 0.32 0.00 3.92 -0.00 -1.26 -1.69 117.00 119.86 3gk5 n LEU 199 Ca -0.15 0.41 0.00 0.00 -0.00 0.00 0.00 56.01 56.27 3gk5 n LEU 199 Cb 0.53 -0.39 0.00 0.00 -0.00 0.00 0.00 43.42 43.56 3gk5 n LEU 199 CO 0.34 -0.02 0.10 1.21 -0.00 0.00 0.00 177.39 179.01