#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cku s GLU 64 N 0.00 1.50 0.02 3.44 2.02 -1.26 -5.06 118.70 119.37 2cku s GLU 64 Ca 0.00 -1.67 0.04 0.00 0.02 0.00 0.00 54.97 53.36 2cku s GLU 64 Cb 0.00 -1.46 -0.02 0.00 0.10 0.00 0.00 34.13 32.75 2cku s GLU 64 CO 0.00 0.26 -0.12 0.95 0.02 0.00 0.00 175.26 176.38 2cku s THR 65 N -2.68 0.90 -0.07 3.63 -4.23 -1.26 -1.55 115.64 110.37 2cku s THR 65 Ca 0.26 -0.80 0.04 0.00 -1.18 0.00 0.00 61.69 60.02 2cku s THR 65 Cb -0.03 -0.82 -0.01 0.00 1.34 0.00 0.00 72.50 72.98 2cku s THR 65 CO 0.11 0.03 -0.21 0.00 -0.54 0.00 0.00 174.62 174.01 2cku s PHE 67 N -0.13 2.97 -0.59 0.00 5.36 -1.26 0.93 117.98 125.25 2cku s PHE 67 Ca -0.04 -0.77 -0.16 0.00 -0.96 0.00 0.00 56.93 55.00 2cku s PHE 67 Cb -0.14 -2.08 0.14 0.00 -0.34 0.00 0.00 43.02 40.60 2cku s PHE 67 CO 0.04 -0.43 0.56 0.34 -1.46 0.00 0.00 175.22 174.27 2cku s ASP 68 N 1.25 6.28 0.51 6.13 2.15 -1.21 -4.92 116.67 126.87 2cku s ASP 68 Ca 0.03 -1.90 0.26 0.00 0.43 0.00 0.00 52.55 51.37 2cku s ASP 68 Cb -0.14 -2.22 1.44 0.00 -0.30 0.00 0.00 42.92 41.70 2cku s ASP 68 CO -0.01 -0.84 1.78 0.07 -0.17 0.00 0.00 175.17 176.01 2cku h LYS 69 N 8.74 0.00 -0.23 4.34 2.10 -1.96 0.83 116.57 130.40 2cku h LYS 69 Ca -0.24 0.00 -0.05 0.00 -2.00 0.00 0.00 60.65 58.37 2cku h LYS 69 Cb 1.09 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.41 2cku h LYS 69 CO 1.00 0.00 -0.05 1.88 -2.00 0.00 0.00 179.45 180.28 2cku h TYR 70 N 0.00 0.50 0.00 0.07 -1.99 -1.97 -3.36 116.97 110.22 2cku h TYR 70 Ca 0.00 -0.10 -0.18 0.00 2.00 0.00 0.00 58.73 60.45 2cku h TYR 70 Cb 0.42 -0.12 -0.03 0.00 2.00 0.00 0.00 36.73 39.00 2cku h TYR 70 CO 0.00 0.67 -1.12 0.25 -0.00 0.00 0.00 178.16 177.96 2cku n THR 71 N -4.59 1.50 0.00 -2.88 -2.24 -0.63 -4.95 114.28 100.49 2cku n THR 71 Ca -0.04 0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.76 2cku n THR 71 Cb 0.29 -2.13 0.00 0.00 -2.10 0.00 0.00 70.33 66.38 2cku n THR 71 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2cku n GLY 72 N 1.47 1.32 3.42 3.38 0.00 0.19 -5.10 105.19 109.88 2cku n GLY 72 Ca -0.26 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.46 2cku n GLY 72 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2cku s ASN 73 N -2.00 3.53 0.45 1.61 -0.87 -1.26 -4.98 114.94 111.42 2cku s ASN 73 Ca 0.00 -0.62 -0.05 0.00 -1.57 0.00 0.00 52.86 50.62 2cku s ASN 73 Cb 0.00 -0.38 -0.04 0.00 -0.02 0.00 0.00 41.25 40.81 2cku s ASN 73 CO 0.00 0.20 0.74 -0.89 -2.57 0.00 0.00 177.10 174.59 2cku s THR 74 N -1.02 4.94 -0.03 1.60 2.01 -1.26 -3.29 115.64 118.59 2cku s THR 74 Ca 0.15 0.12 0.00 0.00 0.31 0.00 0.00 61.69 62.27 2cku s THR 74 Cb -0.10 -3.85 0.03 0.00 0.01 0.00 0.00 72.50 68.58 2cku s THR 74 CO 0.06 -0.77 -0.01 -0.31 -0.69 0.00 0.00 174.62 172.91 2cku s TYR 75 N -2.64 0.37 0.42 4.92 2.02 0.26 -4.92 117.35 117.80 2cku s TYR 75 Ca 0.46 -0.03 -0.23 0.00 -0.37 0.00 0.00 57.07 56.91 2cku s TYR 75 Cb -0.10 -0.45 -0.09 0.00 -0.40 0.00 0.00 41.96 40.92 2cku s TYR 75 CO 0.42 -0.14 1.02 1.03 -1.57 0.00 0.00 175.55 176.32 2cku s ARG 76 N 1.01 4.10 0.30 -0.62 0.52 -1.26 0.14 118.95 123.14 2cku s ARG 76 Ca -0.10 1.39 -0.27 0.00 -0.52 0.00 0.00 55.73 56.23 2cku s ARG 76 Cb -0.14 -2.37 -0.14 0.00 0.52 0.00 0.00 34.95 32.83 2cku s ARG 76 CO -0.01 -0.18 0.82 1.55 0.02 0.00 0.00 175.30 177.49 2cku n VAL 77 N -0.39 1.98 -0.98 3.52 3.14 -0.60 -1.90 118.33 123.10 2cku n VAL 77 Ca 0.06 -0.50 0.00 0.00 -2.96 0.00 0.00 64.34 60.94 2cku n VAL 77 Cb 0.51 -0.70 0.00 0.00 -1.06 0.00 0.00 33.84 32.59 2cku n VAL 77 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2cku n GLY 78 N 1.49 0.43 3.37 7.55 0.00 0.32 -4.94 105.19 113.42 2cku n GLY 78 Ca 0.12 -0.73 -0.34 0.00 0.00 0.00 0.00 46.02 45.07 2cku n GLY 78 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2cku s ASP 79 N -2.66 4.22 -0.15 1.61 1.01 -0.80 -4.89 116.67 115.01 2cku s ASP 79 Ca 0.00 -0.31 -0.05 0.00 0.71 0.00 0.00 52.55 52.89 2cku s ASP 79 Cb 0.00 -1.68 -0.04 0.00 1.01 0.00 0.00 42.92 42.22 2cku s ASP 79 CO 0.00 0.11 0.03 0.42 0.21 0.00 0.00 175.17 175.95 2cku s THR 80 N 0.68 4.56 0.34 -1.27 -4.23 -1.26 -1.91 115.64 112.56 2cku s THR 80 Ca -0.05 -0.13 0.03 0.00 -1.18 0.00 0.00 61.69 60.36 2cku s THR 80 Cb -0.15 -3.01 -0.01 0.00 1.34 0.00 0.00 72.50 70.67 2cku s THR 80 CO 0.02 0.51 0.09 0.00 -0.54 0.00 0.00 174.62 174.71 2cku n TYR 81 N 3.11 0.27 -4.95 3.99 4.11 -0.03 -4.94 117.16 118.72 2cku n TYR 81 Ca -0.17 -2.06 -0.27 0.00 -0.00 0.00 0.00 57.90 55.39 2cku n TYR 81 Cb 0.53 -0.05 -0.16 0.00 -0.00 0.00 0.00 39.34 39.65 2cku n TYR 81 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.86 175.65 2cku s GLU 82 N -3.27 1.97 0.01 -3.48 2.02 -1.26 -0.42 118.70 114.27 2cku s GLU 82 Ca 0.13 -0.69 -0.02 0.00 0.02 0.00 0.00 54.97 54.42 2cku s GLU 82 Cb 0.01 -1.70 -0.01 0.00 0.10 0.00 0.00 34.13 32.52 2cku s GLU 82 CO 0.09 0.28 0.03 -0.98 0.02 0.00 0.00 175.26 174.70 2cku s ARG 83 N -0.03 0.28 -0.16 1.61 1.04 -0.62 -4.95 118.95 116.13 2cku s ARG 83 Ca -0.03 -0.39 -0.25 0.00 -1.04 0.00 0.00 55.73 54.02 2cku s ARG 83 Cb -0.12 0.11 -0.02 0.00 -2.04 0.00 0.00 34.95 32.88 2cku s ARG 83 CO 0.02 -0.05 0.81 -1.25 -0.04 0.00 0.00 175.30 174.79 2cku s PRO 84 N -1.05 4.31 -0.24 3.89 0.04 -1.26 0.35 135.00 141.03 2cku s PRO 84 Ca -0.11 0.98 0.00 0.00 0.04 0.00 0.00 61.00 61.91 2cku s PRO 84 Cb -0.07 -3.56 0.04 0.00 0.04 0.00 0.00 34.50 30.95 2cku s PRO 84 CO -0.00 -0.28 -0.10 0.21 0.04 0.00 0.00 177.00 176.88 2cku s LYS 85 N 1.97 2.63 0.00 4.56 2.36 0.39 -4.90 119.74 126.76 2cku s LYS 85 Ca 0.38 -1.10 0.00 0.00 -2.55 0.00 0.00 55.97 52.70 2cku s LYS 85 Cb -0.17 -2.90 0.00 0.00 -1.05 0.00 0.00 37.83 33.72 2cku s LYS 85 CO 0.13 -0.44 0.00 -3.47 1.55 0.00 0.00 175.35 173.12 2cku n ASP 86 N 4.58 0.00 -1.17 1.43 2.03 -1.26 -2.04 116.55 120.12 2cku n ASP 86 Ca -0.16 0.00 -0.05 0.00 0.52 0.00 0.00 54.79 55.09 2cku n ASP 86 Cb 0.46 0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 40.82 2cku n ASP 86 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 2cku n SER 87 N 1.41 -0.91 -4.06 1.67 7.64 -1.26 -5.15 113.62 112.95 2cku n SER 87 Ca 0.00 -1.76 -0.10 0.00 1.01 0.00 0.00 58.87 58.02 2cku n SER 87 Cb 0.00 0.31 -0.08 0.00 -1.01 0.00 0.00 64.21 63.43 2cku n SER 87 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 2cku s MET 88 N 0.02 1.17 -0.30 1.43 -1.94 -0.87 -5.14 119.30 113.67 2cku s MET 88 Ca 0.01 -1.35 -0.10 0.00 -1.71 0.00 0.00 55.69 52.54 2cku s MET 88 Cb 0.06 0.34 -0.02 0.00 2.01 0.00 0.00 34.83 37.21 2cku s MET 88 CO -0.02 -0.41 0.17 0.42 -0.01 0.00 0.00 175.02 175.18 2cku s ILE 89 N -4.04 4.90 0.15 2.53 -1.09 -1.26 -0.46 121.20 121.93 2cku s ILE 89 Ca 0.24 -0.21 0.02 0.00 -2.23 0.00 0.00 60.65 58.47 2cku s ILE 89 Cb 0.05 -3.44 -0.04 0.00 -1.58 0.00 0.00 42.46 37.44 2cku s ILE 89 CO 0.04 0.12 0.30 0.26 -1.23 0.00 0.00 174.94 174.43 2cku s TRP 90 N 1.67 3.49 -0.33 3.97 0.52 0.15 -4.10 118.94 124.32 2cku s TRP 90 Ca 0.06 0.18 -0.05 0.00 0.02 0.00 0.00 56.10 56.31 2cku s TRP 90 Cb -0.17 -1.72 0.04 0.00 -1.15 0.00 0.00 33.47 30.48 2cku s TRP 90 CO 0.08 0.49 0.07 0.34 0.02 0.00 0.00 176.95 177.96 2cku s ASP 91 N -3.14 5.19 0.37 2.95 2.15 -0.89 -1.58 116.67 121.71 2cku s ASP 91 Ca 0.35 -1.16 0.08 0.00 0.43 0.00 0.00 52.55 52.25 2cku s ASP 91 Cb -0.11 -1.83 -0.03 0.00 -0.30 0.00 0.00 42.92 40.65 2cku s ASP 91 CO 0.29 -0.30 0.26 0.00 -0.17 0.00 0.00 175.17 175.24 2cku s THR 93 N -2.42 0.13 -0.33 0.00 2.01 -0.42 -0.85 115.64 113.76 2cku s THR 93 Ca 0.42 -1.09 -0.10 0.00 0.31 0.00 0.00 61.69 61.23 2cku s THR 93 Cb -0.03 -0.63 0.00 0.00 0.01 0.00 0.00 72.50 71.85 2cku s THR 93 CO 0.25 -0.60 0.17 0.00 -0.69 0.00 0.00 174.62 173.75 2cku h ILE 95 N 5.73 1.45 -5.85 0.00 5.03 -1.84 0.93 117.51 122.96 2cku h ILE 95 Ca -0.30 -2.46 -0.28 0.00 -0.12 0.00 0.00 64.86 61.71 2cku h ILE 95 Cb 1.13 3.02 0.09 0.00 -3.03 0.00 0.00 36.82 38.02 2cku h ILE 95 CO 0.63 0.71 -0.69 0.61 -0.68 0.00 0.00 178.15 178.73 2cku n GLY 96 N 1.52 -1.14 0.12 5.37 0.00 -1.25 -4.69 105.19 105.12 2cku n GLY 96 Ca -0.13 0.51 -0.24 0.00 0.00 0.00 0.00 46.02 46.16 2cku n GLY 96 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cku n ALA 97 N -3.14 1.03 0.00 4.61 0.00 -1.26 -4.83 120.51 116.92 2cku n ALA 97 Ca -0.09 -0.90 -0.01 0.00 0.00 0.00 0.00 53.44 52.45 2cku n ALA 97 Cb 0.59 -0.03 -0.00 0.00 0.00 0.00 0.00 19.45 20.01 2cku n ALA 97 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2cku n GLY 98 N 1.34 -0.10 2.52 0.00 0.00 -1.26 -4.92 105.19 102.76 2cku n GLY 98 Ca -0.41 -0.02 -0.14 0.00 0.00 0.00 0.00 46.02 45.44 2cku n GLY 98 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2cku n ARG 99 N -2.77 2.41 -2.07 1.61 3.00 -1.26 -4.99 116.66 112.58 2cku n ARG 99 Ca -0.01 -3.82 -0.01 0.00 -0.00 0.00 0.00 57.85 54.01 2cku n ARG 99 Cb 0.03 -1.82 0.00 0.00 0.00 0.00 0.00 32.46 30.68 2cku n ARG 99 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2cku n GLY 100 N -0.47 -0.74 3.74 5.14 0.00 -1.26 -4.92 105.19 106.68 2cku n GLY 100 Ca 0.23 0.17 -0.41 0.00 0.00 0.00 0.00 46.02 46.01 2cku n GLY 100 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2cku s ARG 101 N -2.57 4.67 -0.24 1.61 3.52 -1.26 -4.53 118.95 120.15 2cku s ARG 101 Ca 0.03 1.63 -0.09 0.00 -0.13 0.00 0.00 55.73 57.17 2cku s ARG 101 Cb -0.01 -3.29 -0.04 0.00 -1.56 0.00 0.00 34.95 30.05 2cku s ARG 101 CO 0.29 0.19 0.13 0.42 -0.81 0.00 0.00 175.30 175.52 2cku s ILE 102 N -0.44 5.06 -0.26 4.11 1.09 -1.26 -2.52 121.20 126.97 2cku s ILE 102 Ca 0.47 0.08 0.02 0.00 -1.10 0.00 0.00 60.65 60.11 2cku s ILE 102 Cb -0.28 -3.36 0.06 0.00 -1.06 0.00 0.00 42.46 37.82 2cku s ILE 102 CO 0.34 0.34 -0.09 -0.55 -0.10 0.00 0.00 174.94 174.88 2cku s SER 103 N 1.19 4.47 -0.10 3.58 0.15 -1.07 -5.02 113.70 116.90 2cku s SER 103 Ca 0.06 -1.33 0.03 0.00 0.70 0.00 0.00 55.95 55.41 2cku s SER 103 Cb -0.14 -1.58 -0.01 0.00 -1.71 0.00 0.00 66.02 62.58 2cku s SER 103 CO 0.05 -0.19 -0.19 0.00 1.20 0.00 0.00 173.24 174.11 2cku s THR 105 N 0.15 -0.00 0.65 0.00 -4.23 -1.02 -5.00 115.64 106.19 2cku s THR 105 Ca -0.10 0.04 -0.17 0.00 -1.18 0.00 0.00 61.69 60.27 2cku s THR 105 Cb -0.16 -0.03 -0.07 0.00 1.34 0.00 0.00 72.50 73.58 2cku s THR 105 CO 0.06 0.02 0.42 -0.38 -0.54 0.00 0.00 174.62 174.20 2cku n ILE 106 N 3.29 1.77 -2.68 2.99 5.41 -1.26 -2.10 119.36 126.78 2cku n ILE 106 Ca -0.15 -0.45 -0.30 0.00 1.00 0.00 0.00 62.75 62.85 2cku n ILE 106 Cb 0.58 -0.63 -0.02 0.00 -0.71 0.00 0.00 39.64 38.86 2cku n ILE 106 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2cku s ALA 107 N -1.84 3.30 -1.05 -1.39 0.00 -1.26 -4.63 121.76 114.89 2cku s ALA 107 Ca 0.65 -0.19 -0.05 0.00 0.00 0.00 0.00 51.96 52.37 2cku s ALA 107 Cb -0.39 -2.77 0.08 0.00 0.00 0.00 0.00 23.12 20.04 2cku s ALA 107 CO 0.58 -0.15 2.56 -1.71 0.00 0.00 0.00 175.76 177.04 2cku n ASN 108 N -1.61 7.56 -3.91 0.00 2.85 -1.26 -4.87 115.26 114.02 2cku n ASN 108 Ca 0.03 -3.12 -0.11 0.00 -0.11 0.00 0.00 54.58 51.27 2cku n ASN 108 Cb 0.54 -1.33 -0.06 0.00 1.24 0.00 0.00 39.78 40.16 2cku n ASN 108 CO 0.00 0.00 0.00 -0.13 -2.11 0.00 0.00 177.26 175.02 2cku s ARG 109 N -1.11 1.53 -0.12 1.20 3.00 -1.26 -4.54 118.95 117.64 2cku s ARG 109 Ca 0.57 -1.44 0.03 0.00 0.00 0.00 0.00 55.73 54.89 2cku s ARG 109 Cb 0.24 0.42 0.01 0.00 0.00 0.00 0.00 34.95 35.62 2cku s ARG 109 CO -0.13 -0.61 -0.23 0.00 0.00 0.00 0.00 175.30 174.34 2cku s HIS 111 N 0.63 0.71 0.00 0.00 -3.43 -1.26 -0.18 115.29 111.75 2cku s HIS 111 Ca -0.12 -0.50 0.00 0.00 -0.80 0.00 0.00 55.06 53.65 2cku s HIS 111 Cb -0.16 -0.42 0.00 0.00 -1.43 0.00 0.00 32.58 30.56 2cku s HIS 111 CO 0.03 -0.07 0.00 -0.85 -2.00 0.00 0.00 174.74 171.84 2cku n GLU 112 N 1.46 0.00 0.00 -0.38 -0.00 -1.03 -4.95 120.64 115.73 2cku n GLU 112 Ca -0.23 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 56.93 2cku n GLU 112 Cb 0.55 0.00 0.00 0.00 -0.00 0.00 0.00 31.44 31.99 2cku n GLU 112 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2cku n GLY 113 N -0.54 2.66 0.00 -1.84 0.00 -1.26 -4.07 105.19 100.14 2cku n GLY 113 Ca 0.00 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.58 2cku n GLY 113 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cku n GLY 114 N 0.00 0.09 3.37 -0.02 0.00 -1.26 -5.16 105.19 102.21 2cku n GLY 114 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 2cku n GLY 114 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2cku s GLN 115 N 0.00 1.66 -0.16 1.61 -0.21 -1.26 -5.15 119.66 116.15 2cku s GLN 115 Ca 0.00 -1.96 -0.01 0.00 0.02 0.00 0.00 55.36 53.41 2cku s GLN 115 Cb 0.00 -0.20 -0.01 0.00 1.00 0.00 0.00 33.01 33.80 2cku s GLN 115 CO 0.00 -0.45 -0.11 -1.54 -2.12 0.00 0.00 175.29 171.06 2cku s SER 116 N -3.42 3.98 0.23 5.90 1.04 -1.26 -2.47 113.70 117.70 2cku s SER 116 Ca 0.34 -0.39 0.08 0.00 0.48 0.00 0.00 55.95 56.46 2cku s SER 116 Cb 0.05 -1.63 -0.04 0.00 0.10 0.00 0.00 66.02 64.50 2cku s SER 116 CO 0.17 0.09 0.06 -0.31 0.98 0.00 0.00 173.24 174.24 2cku s TYR 117 N 0.80 2.88 0.22 5.02 2.02 0.75 -4.97 117.35 124.06 2cku s TYR 117 Ca -0.04 -0.15 0.06 0.00 -0.37 0.00 0.00 57.07 56.57 2cku s TYR 117 Cb -0.15 -1.33 -0.04 0.00 -0.40 0.00 0.00 41.96 40.05 2cku s TYR 117 CO 0.01 0.56 0.19 0.15 -1.57 0.00 0.00 175.55 174.88 2cku s LYS 118 N -3.46 2.97 -0.03 -0.62 -0.14 -1.26 -1.17 119.74 116.02 2cku s LYS 118 Ca 0.31 -0.96 -0.36 0.00 -1.36 0.00 0.00 55.97 53.60 2cku s LYS 118 Cb -0.08 -2.63 -0.14 0.00 -1.68 0.00 0.00 37.83 33.30 2cku s LYS 118 CO 0.21 0.44 1.67 -0.89 -0.76 0.00 0.00 175.35 176.01 2cku n ILE 119 N -0.88 0.26 0.00 2.17 -0.00 -1.26 -0.75 119.36 118.90 2cku n ILE 119 Ca -0.08 -0.05 0.00 0.00 -0.00 0.00 0.00 62.75 62.62 2cku n ILE 119 Cb 0.57 -1.43 0.00 0.00 -0.00 0.00 0.00 39.64 38.78 2cku n ILE 119 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 2cku n GLY 120 N 3.73 1.03 3.84 7.39 0.00 0.12 -4.92 105.19 116.37 2cku n GLY 120 Ca 0.21 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.91 2cku n GLY 120 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2cku s ASP 121 N -1.75 6.14 0.09 1.61 1.11 0.08 -4.63 116.67 119.32 2cku s ASP 121 Ca 0.00 1.60 0.07 0.00 0.18 0.00 0.00 52.55 54.40 2cku s ASP 121 Cb 0.00 -2.50 -0.03 0.00 1.07 0.00 0.00 42.92 41.45 2cku s ASP 121 CO 0.00 -0.92 -0.17 0.42 1.18 0.00 0.00 175.17 175.68 2cku s THR 122 N -2.77 1.41 -0.38 -1.27 -4.23 -1.26 -1.68 115.64 105.46 2cku s THR 122 Ca 0.59 -1.47 0.02 0.00 -1.18 0.00 0.00 61.69 59.65 2cku s THR 122 Cb -0.12 -1.35 0.15 0.00 1.34 0.00 0.00 72.50 72.52 2cku s THR 122 CO 0.41 -0.18 0.31 -1.66 -0.54 0.00 0.00 174.62 172.97 2cku s TRP 123 N -1.33 0.51 -0.97 3.99 -2.14 -0.97 -5.01 118.94 113.02 2cku s TRP 123 Ca 0.03 -1.63 -0.24 0.00 2.66 0.00 0.00 56.10 56.93 2cku s TRP 123 Cb -0.09 -0.75 0.04 0.00 -3.10 0.00 0.00 33.47 29.57 2cku s TRP 123 CO 0.03 -0.88 1.50 1.03 -2.66 0.00 0.00 176.95 175.97 2cku s ARG 124 N 0.82 3.42 0.30 3.25 3.00 -1.26 -3.61 118.95 124.86 2cku s ARG 124 Ca 0.23 -0.92 0.08 0.00 0.00 0.00 0.00 55.73 55.13 2cku s ARG 124 Cb -0.12 -5.20 -0.06 0.00 0.00 0.00 0.00 34.95 29.57 2cku s ARG 124 CO -0.06 -2.35 -0.09 1.03 0.00 0.00 0.00 175.30 173.82 2cku s ARG 125 N 5.32 1.64 0.78 3.54 0.52 -0.74 -4.91 118.95 125.10 2cku s ARG 125 Ca 0.48 -1.82 -0.11 0.00 -0.52 0.00 0.00 55.73 53.76 2cku s ARG 125 Cb -0.02 -1.41 -0.00 0.00 0.52 0.00 0.00 34.95 34.04 2cku s ARG 125 CO -0.06 0.12 -0.31 -2.30 0.02 0.00 0.00 175.30 172.77 2cku n PRO 126 N -0.65 -0.63 -3.76 3.54 -0.02 -1.26 -2.17 135.00 130.04 2cku n PRO 126 Ca -0.05 -0.19 -0.36 0.00 -2.02 0.00 0.00 63.50 60.88 2cku n PRO 126 Cb 0.63 -1.15 -0.10 0.00 -0.02 0.00 0.00 33.50 32.86 2cku n PRO 126 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 2cku s HIS 127 N -2.03 3.29 0.21 6.00 2.46 -0.82 -4.04 115.29 120.36 2cku s HIS 127 Ca 0.21 0.15 -0.03 0.00 0.47 0.00 0.00 55.06 55.85 2cku s HIS 127 Cb 0.01 -2.21 0.16 0.00 -0.13 0.00 0.00 32.58 30.41 2cku s HIS 127 CO 0.28 0.08 1.57 1.49 -2.47 0.00 0.00 174.74 175.69 2cku h GLU 128 N 7.27 0.62 -0.35 2.88 4.81 -1.92 -3.12 114.58 124.78 2cku h GLU 128 Ca -0.38 -0.33 0.00 0.00 -0.13 0.00 0.00 59.36 58.52 2cku h GLU 128 Cb 1.17 0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.56 2cku h GLU 128 CO 0.67 0.92 0.00 0.25 -0.73 0.00 0.00 179.01 180.13 2cku n THR 129 N -4.03 2.21 -4.11 0.32 -2.24 -1.26 -5.01 114.28 100.16 2cku n THR 129 Ca -0.02 -1.67 -0.14 0.00 -2.27 0.00 0.00 64.05 59.96 2cku n THR 129 Cb 0.53 -0.16 -0.06 0.00 -2.10 0.00 0.00 70.33 68.54 2cku n THR 129 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2cku s GLY 130 N -1.58 1.40 -0.27 3.38 0.00 -1.18 -5.06 107.32 104.01 2cku s GLY 130 Ca 0.43 -1.49 0.10 0.00 0.00 0.00 0.00 44.72 43.75 2cku s GLY 130 CO 0.12 -1.05 1.43 0.61 0.00 0.00 0.00 173.10 174.20 2cku n GLY 131 N -0.49 4.87 3.16 0.20 0.00 -1.26 -4.42 105.19 107.25 2cku n GLY 131 Ca 0.01 -1.22 -0.10 0.00 0.00 0.00 0.00 46.02 44.71 2cku n GLY 131 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2cku s TYR 132 N -3.21 0.86 -0.20 1.61 -0.85 -1.26 -5.00 117.35 109.29 2cku s TYR 132 Ca 0.43 -0.91 -0.29 0.00 -0.52 0.00 0.00 57.07 55.79 2cku s TYR 132 Cb 0.39 -0.50 -0.03 0.00 0.38 0.00 0.00 41.96 42.20 2cku s TYR 132 CO -0.00 -0.16 1.73 -1.64 -1.52 0.00 0.00 175.55 173.95 2cku s MET 133 N -3.74 3.73 0.14 -3.49 -1.94 -1.26 -1.95 119.30 110.79 2cku s MET 133 Ca 0.11 1.78 -0.12 0.00 -1.71 0.00 0.00 55.69 55.75 2cku s MET 133 Cb 0.05 -4.10 -0.07 0.00 2.01 0.00 0.00 34.83 32.73 2cku s MET 133 CO -0.05 -1.39 0.50 -1.17 -0.01 0.00 0.00 175.02 172.90 2cku s LEU 134 N 5.57 4.32 -0.20 -0.03 2.96 -0.92 -3.74 118.68 126.63 2cku s LEU 134 Ca 0.77 0.95 0.01 0.00 -0.22 0.00 0.00 54.13 55.64 2cku s LEU 134 Cb -0.27 -3.24 0.04 0.00 0.50 0.00 0.00 46.19 43.22 2cku s LEU 134 CO 0.31 0.10 -0.14 -1.61 -1.32 0.00 0.00 176.35 173.70 2cku s GLU 135 N -2.08 2.39 0.23 1.98 2.02 -1.26 -1.78 118.70 120.20 2cku s GLU 135 Ca 0.38 -0.94 0.08 0.00 0.02 0.00 0.00 54.97 54.51 2cku s GLU 135 Cb -0.14 -2.56 -0.04 0.00 0.10 0.00 0.00 34.13 31.49 2cku s GLU 135 CO 0.19 -0.38 0.02 0.00 0.02 0.00 0.00 175.26 175.11 2cku s VAL 137 N -2.09 0.49 -0.11 0.00 -7.23 0.54 -2.29 120.40 109.72 2cku s VAL 137 Ca 0.30 -2.00 -0.01 0.00 -1.81 0.00 0.00 61.98 58.46 2cku s VAL 137 Cb -0.08 -2.60 0.03 0.00 0.56 0.00 0.00 36.38 34.30 2cku s VAL 137 CO 0.20 0.00 -0.02 0.00 -0.31 0.00 0.00 175.10 174.97 2cku s LEU 139 N 1.85 2.99 -0.73 0.00 1.43 0.76 -0.70 118.68 124.28 2cku s LEU 139 Ca 0.04 -0.50 -0.22 0.00 -1.03 0.00 0.00 54.13 52.41 2cku s LEU 139 Cb -0.13 -1.73 0.07 0.00 0.03 0.00 0.00 46.19 44.43 2cku s LEU 139 CO -0.07 -0.05 1.05 -0.83 0.23 0.00 0.00 176.35 176.68 2cku s GLY 140 N 1.45 1.39 -0.34 -3.19 0.00 -1.26 -2.27 107.32 103.10 2cku s GLY 140 Ca 0.05 -1.95 0.16 0.00 0.00 0.00 0.00 44.72 42.97 2cku s GLY 140 CO -0.03 2.15 0.90 1.16 0.00 0.00 0.00 173.10 177.28 2cku n ASN 141 N 7.78 1.53 0.00 1.64 0.23 -1.26 -4.99 115.26 120.19 2cku n ASN 141 Ca 0.03 -2.86 0.00 0.00 -0.53 0.00 0.00 54.58 51.22 2cku n ASN 141 Cb 0.47 -0.55 0.00 0.00 -2.08 0.00 0.00 39.78 37.62 2cku n ASN 141 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2cku n GLY 142 N -0.00 0.82 0.41 4.83 0.00 -1.26 -4.91 105.19 105.08 2cku n GLY 142 Ca 0.15 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.05 2cku n GLY 142 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2cku n LYS 143 N 0.00 0.00 0.00 1.61 2.85 -1.26 -5.09 118.16 116.27 2cku n LYS 143 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 2cku n LYS 143 Cb 0.00 -0.61 0.00 0.00 -0.65 0.00 0.00 35.03 33.77 2cku n LYS 143 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2cku n GLY 144 N 2.42 -0.81 3.84 2.58 0.00 -1.26 -4.46 105.19 107.49 2cku n GLY 144 Ca 0.00 0.74 -0.27 0.00 0.00 0.00 0.00 46.02 46.49 2cku n GLY 144 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2cku s GLU 145 N 0.00 3.06 0.15 1.61 2.12 -0.96 -5.00 118.70 119.69 2cku s GLU 145 Ca 0.00 -0.75 0.00 0.00 0.36 0.00 0.00 54.97 54.59 2cku s GLU 145 Cb 0.00 -2.76 -0.04 0.00 0.26 0.00 0.00 34.13 31.58 2cku s GLU 145 CO 0.00 0.52 0.03 1.67 -0.54 0.00 0.00 175.26 176.93 2cku s TRP 146 N -1.67 1.04 -0.06 5.30 -2.14 -1.26 -0.17 118.94 119.98 2cku s TRP 146 Ca 0.32 -1.12 -0.16 0.00 2.66 0.00 0.00 56.10 57.80 2cku s TRP 146 Cb -0.11 -0.60 0.03 0.00 -3.10 0.00 0.00 33.47 29.70 2cku s TRP 146 CO 0.25 -0.35 0.37 -0.08 -2.66 0.00 0.00 176.95 174.47 2cku s THR 147 N -3.84 0.03 0.01 0.66 -1.32 -0.59 -4.90 115.64 105.70 2cku s THR 147 Ca 0.24 -0.27 -0.02 0.00 -1.21 0.00 0.00 61.69 60.43 2cku s THR 147 Cb 0.07 -0.62 -0.01 0.00 -1.51 0.00 0.00 72.50 70.43 2cku s THR 147 CO 0.03 -0.15 0.02 0.00 -2.21 0.00 0.00 174.62 172.31 2cku s LYS 149 N -1.42 0.84 0.95 0.00 1.02 -0.20 -4.95 119.74 115.98 2cku s LYS 149 Ca -0.15 -1.55 -0.12 0.00 0.02 0.00 0.00 55.97 54.16 2cku s LYS 149 Cb -0.09 -1.75 0.16 0.00 -0.52 0.00 0.00 37.83 35.62 2cku s LYS 149 CO -0.00 -1.17 1.10 -1.25 -0.92 0.00 0.00 175.35 173.11 2cku s PRO 150 N 0.86 0.81 0.00 -1.68 0.04 -1.26 -4.22 135.00 129.54 2cku s PRO 150 Ca 0.17 0.58 0.00 0.00 0.04 0.00 0.00 61.00 61.79 2cku s PRO 150 Cb -0.23 -1.78 0.00 0.00 0.04 0.00 0.00 34.50 32.53 2cku s PRO 150 CO -0.02 -2.49 0.18 -0.89 0.04 0.00 0.00 177.00 173.82