#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 4.48 -0.00 3.49 2.02 -1.26 -5.01 118.70 122.41 2cku s GLU 64 Ca 0.00 1.08 0.04 0.00 0.02 0.00 0.00 54.97 56.11 2cku s GLU 64 Cb 0.00 -3.16 -0.01 0.00 0.10 0.00 0.00 34.13 31.06 2cku s GLU 64 CO 0.00 0.53 -0.14 0.95 0.02 0.00 0.00 175.26 176.62 2cku s THR 65 N -1.24 1.11 0.14 3.63 -4.23 -1.26 -2.40 115.64 111.38 2cku s THR 65 Ca 0.37 -0.65 0.10 0.00 -1.18 0.00 0.00 61.69 60.34 2cku s THR 65 Cb -0.21 -0.93 -0.04 0.00 1.34 0.00 0.00 72.50 72.65 2cku s THR 65 CO 0.25 0.27 -0.23 0.00 -0.54 0.00 0.00 174.62 174.37 2cku s PHE 67 N -1.21 2.45 -0.51 0.00 5.36 -1.26 0.13 117.98 122.94 2cku s PHE 67 Ca 0.17 -1.04 -0.05 0.00 -0.96 0.00 0.00 56.93 55.04 2cku s PHE 67 Cb -0.10 -1.65 0.13 0.00 -0.34 0.00 0.00 43.02 41.06 2cku s PHE 67 CO 0.08 -0.44 0.34 0.34 -1.46 0.00 0.00 175.22 174.09 2cku s ASP 68 N 0.46 5.48 0.60 6.13 -1.08 -1.25 -4.94 116.67 122.06 2cku s ASP 68 Ca -0.17 -2.24 0.19 0.00 -0.52 0.00 0.00 52.55 49.81 2cku s ASP 68 Cb -0.17 -1.91 1.04 0.00 -1.46 0.00 0.00 42.92 40.41 2cku s ASP 68 CO 0.07 -0.55 1.56 0.07 0.52 0.00 0.00 175.17 176.83 2cku h LYS 69 N 7.90 0.00 -0.29 4.34 2.10 -1.96 -0.40 116.57 128.27 2cku h LYS 69 Ca -0.11 0.00 -0.04 0.00 -2.00 0.00 0.00 60.65 58.50 2cku h LYS 69 Cb 1.03 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.35 2cku h LYS 69 CO 0.76 0.00 0.02 1.88 -2.00 0.00 0.00 179.45 180.10 2cku h TYR 70 N 0.00 0.53 0.00 0.07 -1.99 -1.98 -3.35 116.97 110.25 2cku h TYR 70 Ca 0.00 -0.09 -0.20 0.00 2.00 0.00 0.00 58.73 60.44 2cku h TYR 70 Cb 1.01 -0.14 -0.03 0.00 2.00 0.00 0.00 36.73 39.57 2cku h TYR 70 CO 0.00 0.62 -1.23 0.25 -0.00 0.00 0.00 178.16 177.80 2cku n THR 71 N -4.61 1.51 0.00 -2.88 -2.24 -0.29 -4.96 114.28 100.81 2cku n THR 71 Ca -0.03 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.75 2cku n THR 71 Cb 0.24 -2.11 0.00 0.00 -2.10 0.00 0.00 70.33 66.36 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 1.45 1.18 3.37 3.38 0.00 -0.43 -5.10 105.19 109.05 2cku n GLY 72 Ca -0.29 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.42 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 3.51 0.68 1.61 0.01 -1.26 -4.99 114.94 112.50 2cku s ASN 73 Ca 0.00 -0.36 -0.11 0.00 -0.71 0.00 0.00 52.86 51.68 2cku s ASN 73 Cb 0.00 -0.74 0.00 0.00 0.41 0.00 0.00 41.25 40.93 2cku s ASN 73 CO 0.00 0.30 1.06 -0.89 -1.51 0.00 0.00 177.10 176.06 2cku s THR 74 N -0.49 4.13 -0.06 1.60 2.01 -1.26 -3.96 115.64 117.61 2cku s THR 74 Ca 0.06 0.69 0.02 0.00 0.31 0.00 0.00 61.69 62.77 2cku s THR 74 Cb -0.11 -3.48 0.02 0.00 0.01 0.00 0.00 72.50 68.93 2cku s THR 74 CO 0.01 -0.91 -0.10 -0.31 -0.69 0.00 0.00 174.62 172.63 2cku s TYR 75 N -3.07 1.26 0.28 4.92 2.02 0.35 -4.90 117.35 118.21 2cku s TYR 75 Ca 0.58 -0.46 -0.17 0.00 -0.37 0.00 0.00 57.07 56.64 2cku s TYR 75 Cb -0.13 -0.97 -0.09 0.00 -0.40 0.00 0.00 41.96 40.36 2cku s TYR 75 CO 0.55 -0.28 0.73 1.03 -1.57 0.00 0.00 175.55 176.01 2cku s ARG 76 N 0.83 4.11 0.39 -0.62 0.52 -1.26 0.10 118.95 123.02 2cku s ARG 76 Ca -0.12 0.76 -0.24 0.00 -0.52 0.00 0.00 55.73 55.61 2cku s ARG 76 Cb -0.15 -2.63 -0.13 0.00 0.52 0.00 0.00 34.95 32.56 2cku s ARG 76 CO 0.02 0.26 0.65 0.28 0.02 0.00 0.00 175.30 176.53 2cku n VAL 77 N 0.12 1.89 -2.00 3.52 0.31 -1.01 -2.02 118.33 119.12 2cku n VAL 77 Ca 0.01 -0.50 -0.10 0.00 -0.01 0.00 0.00 64.34 63.74 2cku n VAL 77 Cb 0.52 -0.62 -0.01 0.00 -0.91 0.00 0.00 33.84 32.82 2cku n VAL 77 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2cku n GLY 78 N 1.67 0.20 3.36 2.92 0.00 0.27 -4.96 105.19 108.65 2cku n GLY 78 Ca 0.12 -0.49 -0.33 0.00 0.00 0.00 0.00 46.02 45.31 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 -2.62 4.12 0.09 1.61 1.11 -0.86 -4.88 116.67 115.24 2cku s ASP 79 Ca 0.00 -0.33 0.03 0.00 0.18 0.00 0.00 52.55 52.43 2cku s ASP 79 Cb 0.00 -1.65 -0.04 0.00 1.07 0.00 0.00 42.92 42.30 2cku s ASP 79 CO 0.00 0.12 0.08 0.42 1.18 0.00 0.00 175.17 176.97 2cku s THR 80 N 0.65 4.49 0.21 -1.27 -4.23 -1.26 -0.77 115.64 113.46 2cku s THR 80 Ca -0.06 -0.81 -0.06 0.00 -1.18 0.00 0.00 61.69 59.58 2cku s THR 80 Cb -0.15 -3.18 0.03 0.00 1.34 0.00 0.00 72.50 70.54 2cku s THR 80 CO 0.02 0.10 0.39 0.00 -0.54 0.00 0.00 174.62 174.60 2cku n TYR 81 N 0.38 -1.58 -5.11 3.99 4.11 0.20 -4.95 117.16 114.21 2cku n TYR 81 Ca -0.09 -1.08 -0.30 0.00 -0.00 0.00 0.00 57.90 56.43 2cku n TYR 81 Cb 0.52 0.46 -0.17 0.00 -0.00 0.00 0.00 39.34 40.15 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 -2.14 2.58 -0.06 -3.48 8.01 -1.26 0.17 118.70 122.52 2cku s GLU 82 Ca 0.10 -0.80 0.03 0.00 0.01 0.00 0.00 54.97 54.31 2cku s GLU 82 Cb -0.02 -2.06 0.01 0.00 -4.31 0.00 0.00 34.13 27.75 2cku s GLU 82 CO 0.08 0.23 -0.13 0.50 0.01 0.00 0.00 175.26 175.95 2cku s ARG 83 N 0.18 1.61 -1.45 1.61 3.00 -0.39 -4.93 118.95 118.59 2cku s ARG 83 Ca -0.12 -0.43 -0.10 0.00 -1.00 0.00 0.00 55.73 54.08 2cku s ARG 83 Cb -0.16 -1.36 0.04 0.00 0.00 0.00 0.00 34.95 33.48 2cku s ARG 83 CO 0.06 0.08 2.43 -0.35 0.00 0.00 0.00 175.30 177.52 2cku n PRO 84 N 3.62 3.69 -1.68 5.12 -0.04 -1.25 0.37 135.00 144.83 2cku n PRO 84 Ca -0.21 -2.86 -0.43 0.00 -0.04 0.00 0.00 63.50 59.96 2cku n PRO 84 Cb 0.52 -2.91 -0.03 0.00 -0.04 0.00 0.00 33.50 31.04 2cku n PRO 84 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 2cku n LYS 85 N 3.82 2.75 -3.43 0.54 0.00 0.39 -3.71 118.16 118.52 2cku n LYS 85 Ca 0.61 1.00 -0.21 0.00 0.00 0.00 0.00 58.31 59.71 2cku n LYS 85 Cb 0.30 -2.90 0.00 0.00 0.00 0.00 0.00 35.03 32.44 2cku n LYS 85 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 2cku n ASP 86 N 5.88 -3.72 -3.46 3.14 2.03 -1.26 -0.39 116.55 118.76 2cku n ASP 86 Ca 0.19 -0.68 -0.25 0.00 0.52 0.00 0.00 54.79 54.57 2cku n ASP 86 Cb 0.37 -1.22 0.00 0.00 -0.72 0.00 0.00 41.12 39.55 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 -1.66 -4.04 -3.93 1.67 7.64 -1.24 -4.96 113.62 107.09 2cku n SER 87 Ca -0.23 -0.47 -0.10 0.00 1.01 0.00 0.00 58.87 59.08 2cku n SER 87 Cb 0.53 -3.32 -0.11 0.00 -1.01 0.00 0.00 64.21 60.31 2cku n SER 87 CO 0.00 0.00 0.00 -0.32 -3.01 0.00 0.00 175.04 171.71 2cku s MET 88 N -6.12 0.35 -0.38 1.43 1.75 0.47 -5.13 119.30 111.66 2cku s MET 88 Ca 0.45 -0.46 -0.16 0.00 -1.25 0.00 0.00 55.69 54.27 2cku s MET 88 Cb -0.23 0.13 0.01 0.00 2.84 0.00 0.00 34.83 37.58 2cku s MET 88 CO 0.55 -0.07 0.41 0.42 -0.65 0.00 0.00 175.02 175.68 2cku s ILE 89 N -1.27 5.12 0.04 10.11 -1.09 -1.26 -0.46 121.20 132.38 2cku s ILE 89 Ca -0.14 -0.13 0.00 0.00 -2.23 0.00 0.00 60.65 58.15 2cku s ILE 89 Cb -0.08 -3.94 -0.04 0.00 -1.58 0.00 0.00 42.46 36.82 2cku s ILE 89 CO 0.00 -0.27 0.15 0.26 -1.23 0.00 0.00 174.94 173.86 2cku s TRP 90 N 2.11 3.42 -0.42 3.97 0.52 0.16 -4.61 118.94 124.08 2cku s TRP 90 Ca 0.12 0.23 -0.13 0.00 0.02 0.00 0.00 56.10 56.34 2cku s TRP 90 Cb -0.17 -1.74 0.04 0.00 -1.15 0.00 0.00 33.47 30.46 2cku s TRP 90 CO 0.13 0.58 0.30 -0.51 0.02 0.00 0.00 176.95 177.47 2cku s ASP 91 N -2.23 5.97 0.19 2.95 1.01 -1.19 -1.26 116.67 122.12 2cku s ASP 91 Ca 0.30 -1.12 0.07 0.00 0.71 0.00 0.00 52.55 52.50 2cku s ASP 91 Cb -0.13 -2.11 -0.04 0.00 1.01 0.00 0.00 42.92 41.65 2cku s ASP 91 CO 0.22 -0.50 0.09 0.00 0.21 0.00 0.00 175.17 175.19 2cku s THR 93 N -1.87 0.10 -0.32 0.00 2.01 -1.20 0.59 115.64 114.95 2cku s THR 93 Ca 0.30 -0.84 -0.08 0.00 0.31 0.00 0.00 61.69 61.38 2cku s THR 93 Cb -0.09 -0.32 0.01 0.00 0.01 0.00 0.00 72.50 72.11 2cku s THR 93 CO 0.22 -0.46 0.12 0.00 -0.69 0.00 0.00 174.62 173.81 2cku h ILE 95 N 5.86 0.75 0.00 0.00 5.03 -1.91 0.77 117.51 128.01 2cku h ILE 95 Ca -0.30 -2.00 0.00 0.00 -0.12 0.00 0.00 64.86 62.44 2cku h ILE 95 Cb 1.12 2.33 0.00 0.00 -3.03 0.00 0.00 36.82 37.24 2cku h ILE 95 CO 0.62 0.42 0.00 0.61 -0.68 0.00 0.00 178.15 179.11 2cku n GLY 96 N 1.12 2.29 0.26 5.37 0.00 -1.25 -4.78 105.19 108.20 2cku n GLY 96 Ca 0.02 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.95 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 0.00 -0.87 0.00 4.61 0.00 -1.26 -1.99 120.51 121.00 2cku n ALA 97 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2cku n ALA 97 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 0.61 0.92 2.24 0.00 0.00 -1.26 -4.47 105.19 103.24 2cku n GLY 98 Ca 0.00 -1.04 -0.25 0.00 0.00 0.00 0.00 46.02 44.73 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 0.00 0.91 -1.44 1.61 3.00 -1.25 -4.97 116.66 114.51 2cku n ARG 99 Ca 0.00 -3.41 0.00 0.00 -0.00 0.00 0.00 57.85 54.44 2cku n ARG 99 Cb 0.00 -1.39 0.00 0.00 0.00 0.00 0.00 32.46 31.07 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 1.46 -0.53 3.70 5.14 0.00 -1.22 -4.93 105.19 108.82 2cku n GLY 100 Ca 0.23 -0.16 -0.35 0.00 0.00 0.00 0.00 46.02 45.74 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 -1.53 3.94 -0.25 1.61 3.52 -0.84 -4.70 118.95 120.70 2cku s ARG 101 Ca 0.00 -0.28 -0.09 0.00 -0.13 0.00 0.00 55.73 55.23 2cku s ARG 101 Cb 0.00 -3.26 -0.04 0.00 -1.56 0.00 0.00 34.95 30.08 2cku s ARG 101 CO 0.00 0.37 0.13 0.42 -0.81 0.00 0.00 175.30 175.41 2cku s ILE 102 N 0.13 4.97 -0.15 4.11 1.09 -1.26 -3.76 121.20 126.33 2cku s ILE 102 Ca 0.07 0.05 -0.01 0.00 -1.10 0.00 0.00 60.65 59.66 2cku s ILE 102 Cb -0.12 -3.33 0.04 0.00 -1.06 0.00 0.00 42.46 37.99 2cku s ILE 102 CO -0.00 0.32 -0.04 -0.55 -0.10 0.00 0.00 174.94 174.57 2cku s SER 103 N 1.40 2.62 0.03 3.58 0.15 -1.25 -5.04 113.70 115.19 2cku s SER 103 Ca 0.06 -0.56 0.08 0.00 0.70 0.00 0.00 55.95 56.23 2cku s SER 103 Cb -0.15 -0.83 -0.02 0.00 -1.71 0.00 0.00 66.02 63.30 2cku s SER 103 CO 0.06 -0.18 -0.22 0.00 1.20 0.00 0.00 173.24 174.09 2cku s THR 105 N -0.75 0.01 0.75 0.00 -4.23 -1.23 -5.05 115.64 105.14 2cku s THR 105 Ca 0.09 0.00 -0.14 0.00 -1.18 0.00 0.00 61.69 60.46 2cku s THR 105 Cb -0.09 -0.02 0.05 0.00 1.34 0.00 0.00 72.50 73.78 2cku s THR 105 CO 0.01 0.01 1.20 -0.63 -0.54 0.00 0.00 174.62 174.67 2cku s ILE 106 N 0.03 2.31 0.15 2.99 1.01 -1.26 -3.17 121.20 123.26 2cku s ILE 106 Ca -0.00 0.15 -0.01 0.00 0.00 0.00 0.00 60.65 60.79 2cku s ILE 106 Cb -0.00 -2.67 -0.04 0.00 0.01 0.00 0.00 42.46 39.75 2cku s ILE 106 CO -0.00 -0.09 0.34 0.00 0.00 0.00 0.00 174.94 175.19 2cku s ALA 107 N -2.06 3.88 -1.37 9.38 0.00 -1.26 -4.86 121.76 125.46 2cku s ALA 107 Ca 0.73 -0.80 -0.10 0.00 0.00 0.00 0.00 51.96 51.79 2cku s ALA 107 Cb -0.28 -1.96 0.10 0.00 0.00 0.00 0.00 23.12 20.98 2cku s ALA 107 CO 0.47 0.58 2.13 0.09 0.00 0.00 0.00 175.76 179.03 2cku n ASN 108 N -0.29 5.32 -3.82 0.00 4.13 -1.26 -4.87 115.26 114.47 2cku n ASN 108 Ca -0.05 -2.99 -0.10 0.00 1.68 0.00 0.00 54.58 53.13 2cku n ASN 108 Cb 0.53 -1.53 -0.05 0.00 -1.54 0.00 0.00 39.78 37.19 2cku n ASN 108 CO 0.00 0.00 0.00 -0.13 0.28 0.00 0.00 177.26 177.41 2cku s ARG 109 N 1.25 1.62 -0.17 3.52 0.52 -1.26 -4.58 118.95 119.85 2cku s ARG 109 Ca 0.46 -1.39 -0.03 0.00 -0.52 0.00 0.00 55.73 54.25 2cku s ARG 109 Cb 0.13 0.46 -0.02 0.00 0.52 0.00 0.00 34.95 36.03 2cku s ARG 109 CO -0.04 -0.67 -0.05 0.00 0.02 0.00 0.00 175.30 174.55 2cku s HIS 111 N 0.67 0.32 0.00 0.00 -0.00 -1.26 0.11 115.29 115.13 2cku s HIS 111 Ca -0.03 -0.38 0.00 0.00 -0.00 0.00 0.00 55.06 54.65 2cku s HIS 111 Cb -0.15 -0.21 0.00 0.00 -0.00 0.00 0.00 32.58 32.23 2cku s HIS 111 CO 0.02 -0.11 0.00 -1.91 -0.00 0.00 0.00 174.74 172.74 2cku n GLU 112 N 1.98 0.00 0.00 -0.38 0.00 -1.10 -4.96 120.64 116.18 2cku n GLU 112 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 57.16 56.96 2cku n GLU 112 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 31.44 32.00 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 -0.43 1.52 0.00 8.31 0.00 -1.26 -4.13 105.19 109.20 2cku n GLY 113 Ca 0.00 -0.57 0.00 0.00 0.00 0.00 0.00 46.02 45.45 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 0.63 2.77 -0.02 0.00 -1.26 -5.14 105.19 102.16 2cku n GLY 114 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 2cku n GLY 114 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cku n GLN 115 N 0.00 0.56 -4.94 1.61 10.64 -1.26 -5.16 117.38 118.82 2cku n GLN 115 Ca 0.00 -2.36 -0.32 0.00 -1.83 0.00 0.00 57.00 52.49 2cku n GLN 115 Cb 0.30 2.23 -0.17 0.00 -0.86 0.00 0.00 30.24 31.75 2cku n GLN 115 CO 0.00 0.00 0.00 -1.54 -1.83 0.00 0.00 177.06 173.69 2cku s SER 116 N -2.80 3.17 0.25 2.61 1.04 -1.26 -2.73 113.70 113.98 2cku s SER 116 Ca 0.25 -0.56 0.08 0.00 0.48 0.00 0.00 55.95 56.19 2cku s SER 116 Cb -0.01 -1.44 -0.04 0.00 0.10 0.00 0.00 66.02 64.63 2cku s SER 116 CO 0.18 0.12 0.12 -0.31 0.98 0.00 0.00 173.24 174.33 2cku s TYR 117 N 0.56 2.96 0.21 5.02 2.02 0.30 -4.97 117.35 123.46 2cku s TYR 117 Ca -0.13 -0.14 0.05 0.00 -0.37 0.00 0.00 57.07 56.48 2cku s TYR 117 Cb -0.17 -1.34 -0.03 0.00 -0.40 0.00 0.00 41.96 40.02 2cku s TYR 117 CO 0.04 0.55 0.25 0.21 -1.57 0.00 0.00 175.55 175.03 2cku s LYS 118 N -3.70 3.16 0.03 -0.62 2.36 -1.26 -1.05 119.74 118.66 2cku s LYS 118 Ca 0.32 -0.85 -0.37 0.00 -2.55 0.00 0.00 55.97 52.52 2cku s LYS 118 Cb -0.08 -2.75 -0.16 0.00 -1.05 0.00 0.00 37.83 33.80 2cku s LYS 118 CO 0.23 0.45 1.45 -0.89 1.55 0.00 0.00 175.35 178.13 2cku n ILE 119 N -0.97 0.07 -0.01 5.43 -0.00 -1.26 -1.15 119.36 121.47 2cku n ILE 119 Ca -0.08 -0.01 0.00 0.00 -0.00 0.00 0.00 62.75 62.66 2cku n ILE 119 Cb 0.56 -0.99 0.00 0.00 -0.00 0.00 0.00 39.64 39.21 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 2.94 0.23 3.90 7.39 0.00 -0.44 -4.95 105.19 114.26 2cku n GLY 120 Ca 0.20 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.93 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 -2.26 4.74 0.04 1.61 1.11 -0.30 -4.75 116.67 116.85 2cku s ASP 121 Ca 0.00 0.80 0.00 0.00 0.18 0.00 0.00 52.55 53.54 2cku s ASP 121 Cb 0.00 -1.38 -0.03 0.00 1.07 0.00 0.00 42.92 42.58 2cku s ASP 121 CO 0.00 -1.75 -0.04 0.42 1.18 0.00 0.00 175.17 174.98 2cku s THR 122 N -3.49 0.27 -0.39 -1.27 -4.23 -1.26 -1.38 115.64 103.89 2cku s THR 122 Ca 0.61 -1.22 0.03 0.00 -1.18 0.00 0.00 61.69 59.92 2cku s THR 122 Cb -0.11 -0.72 0.16 0.00 1.34 0.00 0.00 72.50 73.17 2cku s THR 122 CO 0.49 -0.62 0.31 -1.66 -0.54 0.00 0.00 174.62 172.60 2cku s TRP 123 N -2.16 0.75 -1.32 3.99 -2.14 -0.72 -5.01 118.94 112.35 2cku s TRP 123 Ca -0.08 -1.90 -0.13 0.00 2.66 0.00 0.00 56.10 56.65 2cku s TRP 123 Cb -0.05 -0.83 0.12 0.00 -3.10 0.00 0.00 33.47 29.61 2cku s TRP 123 CO -0.03 -0.86 1.85 0.54 -2.66 0.00 0.00 176.95 175.79 2cku n ARG 124 N 3.38 3.29 -3.98 3.25 3.00 -1.26 -3.59 116.66 120.75 2cku n ARG 124 Ca 0.22 -3.31 -0.23 0.00 -0.01 0.00 0.00 57.85 54.52 2cku n ARG 124 Cb 0.44 -3.16 -0.06 0.00 0.00 0.00 0.00 32.46 29.69 2cku n ARG 124 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.63 178.66 2cku s ARG 125 N 2.11 2.40 0.86 5.56 0.52 -0.90 -4.85 118.95 124.65 2cku s ARG 125 Ca 0.45 -1.59 -0.14 0.00 -0.52 0.00 0.00 55.73 53.93 2cku s ARG 125 Cb 0.07 -2.20 -0.00 0.00 0.52 0.00 0.00 34.95 33.34 2cku s ARG 125 CO -0.01 -0.00 -0.39 -2.30 0.02 0.00 0.00 175.30 172.62 2cku n PRO 126 N -1.27 -0.80 -4.08 3.54 -0.02 -1.26 -2.12 135.00 128.99 2cku n PRO 126 Ca -0.01 -0.23 -0.34 0.00 -2.02 0.00 0.00 63.50 60.89 2cku n PRO 126 Cb 0.62 -1.21 -0.11 0.00 -0.02 0.00 0.00 33.50 32.78 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 -2.05 3.18 0.08 6.00 2.46 -0.82 -4.06 115.29 120.08 2cku s HIS 127 Ca 0.27 -0.07 -0.14 0.00 0.47 0.00 0.00 55.06 55.60 2cku s HIS 127 Cb 0.00 -2.07 -0.20 0.00 -0.13 0.00 0.00 32.58 30.18 2cku s HIS 127 CO 0.37 0.05 1.23 1.49 -2.47 0.00 0.00 174.74 175.41 2cku h GLU 128 N 6.86 0.73 -0.65 2.88 4.81 -1.92 -3.08 114.58 124.20 2cku h GLU 128 Ca -0.36 -0.71 0.00 0.00 -0.13 0.00 0.00 59.36 58.17 2cku h GLU 128 Cb 1.17 0.18 0.00 0.00 0.63 0.00 0.00 28.75 30.74 2cku h GLU 128 CO 0.67 1.29 0.00 0.25 -0.73 0.00 0.00 179.01 180.49 2cku n THR 129 N -3.91 1.79 0.01 0.32 -2.24 -1.26 -4.76 114.28 104.24 2cku n THR 129 Ca -0.10 -1.13 0.00 0.00 -2.27 0.00 0.00 64.05 60.55 2cku n THR 129 Cb 0.82 0.08 0.00 0.00 -2.10 0.00 0.00 70.33 69.13 2cku n THR 129 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2cku n GLY 130 N 1.09 -0.24 0.00 3.38 0.00 -1.25 -5.07 105.19 103.10 2cku n GLY 130 Ca 0.25 0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.27 2cku n GLY 130 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cku n GLY 131 N 1.46 1.62 3.18 -0.02 0.00 -1.16 -5.05 105.19 105.22 2cku n GLY 131 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 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 -1.65 1.60 -0.41 1.61 -0.85 -1.26 -4.87 117.35 111.53 2cku s TYR 132 Ca 0.00 -0.32 -0.35 0.00 -0.52 0.00 0.00 57.07 55.88 2cku s TYR 132 Cb 0.00 -1.00 -0.12 0.00 0.38 0.00 0.00 41.96 41.22 2cku s TYR 132 CO 0.00 0.01 2.24 0.00 -1.52 0.00 0.00 175.55 176.27 2cku n MET 133 N 2.38 0.95 -3.44 -3.49 0.00 -1.26 -1.94 117.12 110.32 2cku n MET 133 Ca -0.16 0.24 -0.36 0.00 0.00 0.00 0.00 57.70 57.42 2cku n MET 133 Cb 0.54 -2.43 -0.06 0.00 0.00 0.00 0.00 33.22 31.28 2cku n MET 133 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 175.97 174.80 2cku s LEU 134 N 7.72 4.38 -0.18 3.17 2.96 -0.90 -4.15 118.68 131.68 2cku s LEU 134 Ca 1.11 0.98 0.00 0.00 -0.22 0.00 0.00 54.13 56.00 2cku s LEU 134 Cb -0.86 -3.04 0.04 0.00 0.50 0.00 0.00 46.19 42.82 2cku s LEU 134 CO 0.48 0.17 -0.09 -1.61 -1.32 0.00 0.00 176.35 173.98 2cku s GLU 135 N -1.74 1.85 0.18 1.98 2.02 -1.26 -2.12 118.70 119.61 2cku s GLU 135 Ca 0.33 -0.66 0.08 0.00 0.02 0.00 0.00 54.97 54.74 2cku s GLU 135 Cb -0.15 -2.19 -0.04 0.00 0.10 0.00 0.00 34.13 31.85 2cku s GLU 135 CO 0.18 -0.39 -0.16 0.00 0.02 0.00 0.00 175.26 174.91 2cku s VAL 137 N -2.47 1.00 -0.05 0.00 1.01 0.33 -1.75 120.40 118.46 2cku s VAL 137 Ca 0.18 -2.00 -0.02 0.00 0.00 0.00 0.00 61.98 60.14 2cku s VAL 137 Cb -0.03 -2.53 0.03 0.00 0.00 0.00 0.00 36.38 33.85 2cku s VAL 137 CO 0.06 0.00 0.06 0.00 0.00 0.00 0.00 175.10 175.23 2cku s LEU 139 N 2.16 2.89 -1.09 0.00 1.43 0.62 -1.33 118.68 123.38 2cku s LEU 139 Ca 0.05 -0.23 -0.16 0.00 -1.03 0.00 0.00 54.13 52.76 2cku s LEU 139 Cb -0.12 -1.65 0.15 0.00 0.03 0.00 0.00 46.19 44.60 2cku s LEU 139 CO -0.04 0.21 1.30 -0.83 0.23 0.00 0.00 176.35 177.23 2cku s GLY 140 N 0.09 2.20 -0.21 -3.19 0.00 -1.26 -2.32 107.32 102.64 2cku s GLY 140 Ca -0.04 -3.11 -0.18 0.00 0.00 0.00 0.00 44.72 41.39 2cku s GLY 140 CO 0.04 2.04 0.16 0.70 0.00 0.00 0.00 173.10 176.04 2cku n ASN 141 N 6.04 1.91 0.06 1.64 3.02 -1.26 -4.98 115.26 121.69 2cku n ASN 141 Ca 0.31 0.37 0.00 0.00 -0.03 0.00 0.00 54.58 55.24 2cku n ASN 141 Cb 0.45 -0.93 0.00 0.00 -0.61 0.00 0.00 39.78 38.70 2cku n ASN 141 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2cku n GLY 142 N 1.50 -0.33 0.04 7.41 0.00 -1.26 -5.02 105.19 107.54 2cku n GLY 142 Ca -0.35 0.02 -0.06 0.00 0.00 0.00 0.00 46.02 45.63 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 -2.90 0.45 0.00 1.61 2.85 -1.26 -5.07 118.16 113.84 2cku n LYS 143 Ca 0.00 0.05 0.00 0.00 -1.05 0.00 0.00 58.31 57.31 2cku n LYS 143 Cb 0.00 -1.18 0.00 0.00 -0.65 0.00 0.00 35.03 33.20 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 3.04 -0.05 3.74 2.58 0.00 -1.26 -4.35 105.19 108.89 2cku n GLY 144 Ca -0.15 0.55 -0.30 0.00 0.00 0.00 0.00 46.02 46.11 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 2.75 0.25 1.61 2.12 -0.98 -5.01 118.70 119.45 2cku s GLU 145 Ca 0.00 -0.75 0.05 0.00 0.36 0.00 0.00 54.97 54.62 2cku s GLU 145 Cb 0.00 -2.65 -0.05 0.00 0.26 0.00 0.00 34.13 31.68 2cku s GLU 145 CO 0.00 0.55 -0.03 1.67 -0.54 0.00 0.00 175.26 176.92 2cku s TRP 146 N -1.37 1.71 -0.11 5.30 -2.14 -1.26 -0.27 118.94 120.80 2cku s TRP 146 Ca 0.28 -0.83 -0.04 0.00 2.66 0.00 0.00 56.10 58.16 2cku s TRP 146 Cb -0.12 -0.99 0.06 0.00 -3.10 0.00 0.00 33.47 29.32 2cku s TRP 146 CO 0.21 0.09 0.22 0.99 -2.66 0.00 0.00 176.95 175.80 2cku s THR 147 N -3.26 -0.33 0.06 0.66 2.01 -0.60 -4.93 115.64 109.27 2cku s THR 147 Ca 0.29 0.30 0.05 0.00 0.31 0.00 0.00 61.69 62.63 2cku s THR 147 Cb 0.05 -0.38 -0.03 0.00 0.01 0.00 0.00 72.50 72.15 2cku s THR 147 CO 0.10 0.12 -0.14 0.00 -0.69 0.00 0.00 174.62 174.01 2cku s LYS 149 N -1.64 1.69 0.64 0.00 2.20 0.25 -4.96 119.74 117.93 2cku s LYS 149 Ca -0.02 -2.36 -0.11 0.00 -0.36 0.00 0.00 55.97 53.12 2cku s LYS 149 Cb -0.10 -2.93 -0.02 0.00 -1.51 0.00 0.00 37.83 33.27 2cku s LYS 149 CO 0.02 -1.12 1.03 -1.25 -0.36 0.00 0.00 175.35 173.67 2cku s PRO 150 N -0.01 3.33 0.00 4.03 0.05 -1.26 -4.06 135.00 137.08 2cku s PRO 150 Ca 0.17 0.59 0.00 0.00 0.05 0.00 0.00 61.00 61.81 2cku s PRO 150 Cb -0.25 -2.09 0.00 0.00 0.05 0.00 0.00 34.50 32.21 2cku s PRO 150 CO -0.00 -0.70 0.15 -0.89 0.05 0.00 0.00 177.00 175.61