#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 4.59 0.01 3.49 2.02 -1.26 -4.94 118.70 122.61 2cku s GLU 64 Ca 0.00 1.42 0.06 0.00 0.02 0.00 0.00 54.97 56.47 2cku s GLU 64 Cb 0.00 -2.88 -0.02 0.00 0.10 0.00 0.00 34.13 31.33 2cku s GLU 64 CO 0.00 0.26 -0.19 0.95 0.02 0.00 0.00 175.26 176.30 2cku s THR 65 N -1.51 1.52 0.08 3.63 -4.23 -1.26 -2.18 115.64 111.69 2cku s THR 65 Ca 0.49 -0.97 0.09 0.00 -1.18 0.00 0.00 61.69 60.12 2cku s THR 65 Cb -0.21 -1.30 -0.03 0.00 1.34 0.00 0.00 72.50 72.29 2cku s THR 65 CO 0.27 0.31 -0.23 0.00 -0.54 0.00 0.00 174.62 174.43 2cku s PHE 67 N -0.97 2.52 -0.59 0.00 5.36 -1.26 0.69 117.98 123.74 2cku s PHE 67 Ca 0.14 -1.42 -0.11 0.00 -0.96 0.00 0.00 56.93 54.58 2cku s PHE 67 Cb -0.10 -1.77 0.15 0.00 -0.34 0.00 0.00 43.02 40.96 2cku s PHE 67 CO 0.05 -0.71 0.48 0.34 -1.46 0.00 0.00 175.22 173.92 2cku s ASP 68 N 1.26 5.96 0.53 6.13 2.15 -1.24 -4.94 116.67 126.52 2cku s ASP 68 Ca 0.02 -2.21 0.16 0.00 0.43 0.00 0.00 52.55 50.96 2cku s ASP 68 Cb -0.13 -2.07 0.88 0.00 -0.30 0.00 0.00 42.92 41.29 2cku s ASP 68 CO -0.10 -0.65 1.44 0.07 -0.17 0.00 0.00 175.17 175.76 2cku h LYS 69 N 8.17 0.00 -0.25 4.34 2.10 -1.95 -0.39 116.57 128.58 2cku h LYS 69 Ca -0.13 0.00 -0.03 0.00 -2.00 0.00 0.00 60.65 58.49 2cku h LYS 69 Cb 1.05 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.37 2cku h LYS 69 CO 0.85 0.00 0.03 1.88 -2.00 0.00 0.00 179.45 180.21 2cku h TYR 70 N 0.00 0.46 0.00 0.07 0.05 -1.97 -3.32 116.97 112.25 2cku h TYR 70 Ca 0.00 -0.07 -0.16 0.00 0.05 0.00 0.00 58.73 58.55 2cku h TYR 70 Cb 0.99 -0.12 -0.02 0.00 1.01 0.00 0.00 36.73 38.59 2cku h TYR 70 CO 0.00 0.56 -0.86 1.79 -1.05 0.00 0.00 178.16 178.60 2cku h THR 71 N 0.22 1.19 0.00 -2.88 1.35 -1.51 -3.49 112.91 107.80 2cku h THR 71 Ca 0.08 -2.23 0.00 0.00 -0.55 0.00 0.00 66.41 63.71 2cku h THR 71 Cb 0.35 2.59 0.00 0.00 -1.73 0.00 0.00 68.15 69.36 2cku h THR 71 CO 0.01 0.40 0.00 0.61 -0.25 0.00 0.00 175.52 176.29 2cku n GLY 72 N 1.49 1.02 3.45 5.82 0.00 -0.65 -5.11 105.19 111.21 2cku n GLY 72 Ca -0.25 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.48 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 -1.97 3.64 0.47 1.61 -0.87 -1.26 -5.00 114.94 111.55 2cku s ASN 73 Ca 0.00 -0.65 -0.04 0.00 -1.57 0.00 0.00 52.86 50.60 2cku s ASN 73 Cb 0.00 -0.40 -0.03 0.00 -0.02 0.00 0.00 41.25 40.80 2cku s ASN 73 CO 0.00 0.18 0.75 -0.89 -2.57 0.00 0.00 177.10 174.57 2cku s THR 74 N -1.14 4.88 -0.04 1.60 2.01 -1.26 -3.68 115.64 118.01 2cku s THR 74 Ca 0.16 0.08 0.01 0.00 0.31 0.00 0.00 61.69 62.26 2cku s THR 74 Cb -0.10 -3.84 0.02 0.00 0.01 0.00 0.00 72.50 68.58 2cku s THR 74 CO 0.08 -0.79 -0.04 -0.31 -0.69 0.00 0.00 174.62 172.88 2cku s TYR 75 N -2.69 0.66 0.99 4.92 2.02 0.22 -4.91 117.35 118.57 2cku s TYR 75 Ca 0.47 -0.16 -0.17 0.00 -0.37 0.00 0.00 57.07 56.84 2cku s TYR 75 Cb -0.10 -0.59 0.22 0.00 -0.40 0.00 0.00 41.96 41.10 2cku s TYR 75 CO 0.43 -0.16 1.35 1.03 -1.57 0.00 0.00 175.55 176.64 2cku s ARG 76 N 0.79 0.36 0.32 -0.62 0.52 -1.26 0.51 118.95 119.57 2cku s ARG 76 Ca -0.10 -0.51 -0.29 0.00 -0.52 0.00 0.00 55.73 54.32 2cku s ARG 76 Cb -0.13 -1.82 -0.10 0.00 0.52 0.00 0.00 34.95 33.41 2cku s ARG 76 CO -0.00 -2.59 1.29 0.08 0.02 0.00 0.00 175.30 174.10 2cku s VAL 77 N -3.94 2.82 -0.98 3.52 1.01 -0.93 -3.05 120.40 118.85 2cku s VAL 77 Ca 0.76 0.81 -0.06 0.00 0.00 0.00 0.00 61.98 63.49 2cku s VAL 77 Cb -0.02 -3.52 0.01 0.00 0.00 0.00 0.00 36.38 32.84 2cku s VAL 77 CO 0.54 0.19 0.86 0.61 0.00 0.00 0.00 175.10 177.30 2cku n GLY 78 N 0.93 -0.14 3.33 4.51 0.00 0.64 -5.01 105.19 109.46 2cku n GLY 78 Ca 0.00 -0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 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 -3.27 4.12 0.07 1.61 1.11 -1.17 -4.89 116.67 114.26 2cku s ASP 79 Ca 0.41 -0.37 0.03 0.00 0.18 0.00 0.00 52.55 52.79 2cku s ASP 79 Cb -0.18 -1.67 -0.04 0.00 1.07 0.00 0.00 42.92 42.10 2cku s ASP 79 CO 0.53 0.06 0.07 0.42 1.18 0.00 0.00 175.17 177.44 2cku s THR 80 N 0.97 4.51 0.32 -1.27 -4.23 -1.26 0.33 115.64 115.00 2cku s THR 80 Ca -0.01 -0.76 -0.14 0.00 -1.18 0.00 0.00 61.69 59.60 2cku s THR 80 Cb -0.15 -3.16 0.05 0.00 1.34 0.00 0.00 72.50 70.58 2cku s THR 80 CO -0.00 0.14 0.71 0.00 -0.54 0.00 0.00 174.62 174.93 2cku n TYR 81 N 0.51 -2.07 -5.12 3.99 4.11 0.26 -4.97 117.16 113.87 2cku n TYR 81 Ca -0.09 -1.55 -0.32 0.00 -0.00 0.00 0.00 57.90 55.94 2cku n TYR 81 Cb 0.52 0.77 -0.16 0.00 -0.00 0.00 0.00 39.34 40.47 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 -2.07 2.94 -0.12 -3.48 8.01 -1.26 -0.35 118.70 122.36 2cku s GLU 82 Ca 0.15 -0.84 0.02 0.00 0.01 0.00 0.00 54.97 54.31 2cku s GLU 82 Cb -0.04 -2.33 0.02 0.00 -4.31 0.00 0.00 34.13 27.46 2cku s GLU 82 CO 0.10 0.27 -0.16 0.50 0.01 0.00 0.00 175.26 175.98 2cku s ARG 83 N 0.13 2.36 -1.56 1.61 6.06 -0.60 -4.91 118.95 122.04 2cku s ARG 83 Ca -0.11 -0.61 -0.12 0.00 -2.50 0.00 0.00 55.73 52.40 2cku s ARG 83 Cb -0.16 -2.02 -0.04 0.00 0.06 0.00 0.00 34.95 32.79 2cku s ARG 83 CO 0.06 -0.09 2.67 -0.35 -2.50 0.00 0.00 175.30 175.09 2cku n PRO 84 N 4.30 3.38 -1.79 5.12 -0.04 -1.26 0.05 135.00 144.76 2cku n PRO 84 Ca -0.19 -2.37 -0.42 0.00 -0.04 0.00 0.00 63.50 60.48 2cku n PRO 84 Cb 0.51 -2.99 -0.03 0.00 -0.04 0.00 0.00 33.50 30.95 2cku n PRO 84 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 2cku s LYS 85 N 2.55 4.15 -0.75 0.54 2.36 0.77 -3.63 119.74 125.73 2cku s LYS 85 Ca 0.61 2.53 -0.03 0.00 -2.55 0.00 0.00 55.97 56.53 2cku s LYS 85 Cb 0.16 -3.26 0.00 0.00 -1.05 0.00 0.00 37.83 33.69 2cku s LYS 85 CO -0.07 -0.74 0.53 -3.47 1.55 0.00 0.00 175.35 173.14 2cku n ASP 86 N 4.52 -4.08 -4.10 1.43 2.03 -1.26 -1.07 116.55 114.01 2cku n ASP 86 Ca 0.16 -0.88 -0.29 0.00 0.52 0.00 0.00 54.79 54.29 2cku n ASP 86 Cb 0.37 -1.37 -0.04 0.00 -0.72 0.00 0.00 41.12 39.36 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 -2.18 -0.73 -3.63 1.67 7.64 -1.24 -4.96 113.62 110.19 2cku n SER 87 Ca -0.27 -1.07 -0.11 0.00 1.01 0.00 0.00 58.87 58.44 2cku n SER 87 Cb 0.59 -2.66 -0.07 0.00 -1.01 0.00 0.00 64.21 61.06 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 -6.82 0.77 0.10 1.43 0.00 -0.24 -5.15 119.30 109.39 2cku s MET 88 Ca 0.18 1.07 -0.30 0.00 0.00 0.00 0.00 55.69 56.64 2cku s MET 88 Cb -0.10 0.29 -0.06 0.00 0.00 0.00 0.00 34.83 34.96 2cku s MET 88 CO 0.92 -0.12 1.10 0.42 0.00 0.00 0.00 175.02 177.34 2cku s ILE 89 N 0.90 4.18 0.16 10.11 -1.09 -1.26 -0.17 121.20 134.03 2cku s ILE 89 Ca -0.04 1.69 0.11 0.00 -2.23 0.00 0.00 60.65 60.18 2cku s ILE 89 Cb -0.05 -4.08 -0.04 0.00 -1.58 0.00 0.00 42.46 36.71 2cku s ILE 89 CO -0.08 0.20 -0.25 0.26 -1.23 0.00 0.00 174.94 173.84 2cku s TRP 90 N 0.46 2.31 -0.45 3.97 0.52 0.11 -4.49 118.94 121.37 2cku s TRP 90 Ca 0.53 -0.36 -0.08 0.00 0.02 0.00 0.00 56.10 56.21 2cku s TRP 90 Cb -0.27 -1.20 0.11 0.00 -1.15 0.00 0.00 33.47 30.97 2cku s TRP 90 CO 0.31 0.43 0.31 0.34 0.02 0.00 0.00 176.95 178.36 2cku s ASP 91 N -2.39 5.59 -0.09 2.95 2.15 -1.11 -1.56 116.67 122.21 2cku s ASP 91 Ca 0.18 -1.92 -0.01 0.00 0.43 0.00 0.00 52.55 51.23 2cku s ASP 91 Cb -0.09 -1.97 -0.03 0.00 -0.30 0.00 0.00 42.92 40.53 2cku s ASP 91 CO 0.08 -0.65 -0.03 0.00 -0.17 0.00 0.00 175.17 174.40 2cku s THR 93 N -0.70 2.77 -0.26 0.00 2.01 -1.11 0.89 115.64 119.25 2cku s THR 93 Ca 0.11 -1.41 -0.05 0.00 0.31 0.00 0.00 61.69 60.65 2cku s THR 93 Cb -0.11 -2.23 -0.00 0.00 0.01 0.00 0.00 72.50 70.16 2cku s THR 93 CO 0.02 0.19 0.02 0.00 -0.69 0.00 0.00 174.62 174.16 2cku s ILE 95 N 1.50 4.96 0.00 0.00 1.09 -1.09 -0.26 121.20 127.40 2cku s ILE 95 Ca 0.04 0.81 0.00 0.00 -1.10 0.00 0.00 60.65 60.40 2cku s ILE 95 Cb -0.16 -3.73 0.00 0.00 -1.06 0.00 0.00 42.46 37.51 2cku s ILE 95 CO 0.00 0.43 0.00 0.61 -0.10 0.00 0.00 174.94 175.88 2cku n GLY 96 N 1.36 0.86 2.20 6.18 0.00 -1.26 -1.90 105.19 112.63 2cku n GLY 96 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.92 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 -3.00 -2.12 0.00 4.61 0.00 -1.26 -3.91 120.51 114.83 2cku n ALA 97 Ca 0.00 0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.88 2cku n ALA 97 Cb 0.00 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.13 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 1.64 0.97 2.70 0.00 0.00 -1.26 -4.38 105.19 104.86 2cku n GLY 98 Ca 0.00 -0.96 -0.07 0.00 0.00 0.00 0.00 46.02 44.99 2cku n GLY 98 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2cku n ARG 99 N 0.22 1.37 -0.89 1.61 5.12 -1.26 -5.04 116.66 117.79 2cku n ARG 99 Ca 0.00 -3.36 0.00 0.00 -1.93 0.00 0.00 57.85 52.56 2cku n ARG 99 Cb 0.00 -1.37 0.00 0.00 -1.16 0.00 0.00 32.46 29.93 2cku n ARG 99 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2cku n GLY 100 N -0.23 -1.68 3.66 -0.13 0.00 -1.25 -4.80 105.19 100.76 2cku n GLY 100 Ca 0.09 -0.54 -0.35 0.00 0.00 0.00 0.00 46.02 45.22 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 -0.48 3.42 -0.26 1.61 3.52 -0.80 -4.69 118.95 121.27 2cku s ARG 101 Ca 0.00 -0.38 -0.10 0.00 -0.13 0.00 0.00 55.73 55.12 2cku s ARG 101 Cb 0.00 -2.96 -0.04 0.00 -1.56 0.00 0.00 34.95 30.38 2cku s ARG 101 CO 0.00 0.51 0.14 0.42 -0.81 0.00 0.00 175.30 175.57 2cku s ILE 102 N -0.34 5.00 -0.19 4.11 1.09 -1.26 -2.65 121.20 126.95 2cku s ILE 102 Ca 0.08 0.06 -0.01 0.00 -1.10 0.00 0.00 60.65 59.67 2cku s ILE 102 Cb -0.12 -3.35 0.05 0.00 -1.06 0.00 0.00 42.46 37.98 2cku s ILE 102 CO 0.02 0.31 -0.01 -0.55 -0.10 0.00 0.00 174.94 174.61 2cku s SER 103 N 1.51 3.03 0.08 3.58 0.15 -1.22 -4.98 113.70 115.83 2cku s SER 103 Ca 0.07 -0.82 0.07 0.00 0.70 0.00 0.00 55.95 55.97 2cku s SER 103 Cb -0.15 -0.80 -0.03 0.00 -1.71 0.00 0.00 66.02 63.33 2cku s SER 103 CO 0.07 -0.25 -0.19 0.00 1.20 0.00 0.00 173.24 174.07 2cku s THR 105 N -1.06 0.09 0.56 0.00 -4.23 -1.22 -5.02 115.64 104.76 2cku s THR 105 Ca 0.05 -0.77 -0.21 0.00 -1.18 0.00 0.00 61.69 59.58 2cku s THR 105 Cb -0.09 -0.28 -0.04 0.00 1.34 0.00 0.00 72.50 73.43 2cku s THR 105 CO 0.03 -0.42 1.35 -0.63 -0.54 0.00 0.00 174.62 174.41 2cku s ILE 106 N -1.29 2.07 0.67 2.99 1.01 -1.26 -2.75 121.20 122.64 2cku s ILE 106 Ca -0.14 0.05 -0.12 0.00 0.00 0.00 0.00 60.65 60.45 2cku s ILE 106 Cb -0.08 -3.02 -0.01 0.00 0.01 0.00 0.00 42.46 39.36 2cku s ILE 106 CO -0.00 -0.00 1.05 0.00 0.00 0.00 0.00 174.94 175.99 2cku s ALA 107 N -1.32 2.75 -1.14 9.38 0.00 -1.26 -4.79 121.76 125.38 2cku s ALA 107 Ca 0.73 0.10 -0.06 0.00 0.00 0.00 0.00 51.96 52.73 2cku s ALA 107 Cb -0.40 -3.17 0.02 0.00 0.00 0.00 0.00 23.12 19.58 2cku s ALA 107 CO 0.46 -1.09 2.70 0.27 0.00 0.00 0.00 175.76 178.11 2cku n ASN 108 N -2.92 7.73 -3.97 0.00 0.23 -1.26 -4.86 115.26 110.20 2cku n ASN 108 Ca 0.07 -2.95 -0.12 0.00 -0.53 0.00 0.00 54.58 51.05 2cku n ASN 108 Cb 0.53 -1.39 -0.08 0.00 -2.08 0.00 0.00 39.78 36.76 2cku n ASN 108 CO 0.00 0.00 0.00 -0.13 -0.93 0.00 0.00 177.26 176.20 2cku s ARG 109 N -0.25 1.42 -0.10 -3.83 0.52 -1.26 -4.45 118.95 111.00 2cku s ARG 109 Ca 0.60 -1.56 0.03 0.00 -0.52 0.00 0.00 55.73 54.28 2cku s ARG 109 Cb 0.23 0.35 0.01 0.00 0.52 0.00 0.00 34.95 36.06 2cku s ARG 109 CO -0.10 -0.53 -0.19 0.00 0.02 0.00 0.00 175.30 174.50 2cku s HIS 111 N 0.61 0.91 0.00 0.00 -0.00 -1.26 -0.70 115.29 114.85 2cku s HIS 111 Ca -0.14 -0.65 0.00 0.00 -0.00 0.00 0.00 55.06 54.27 2cku s HIS 111 Cb -0.17 -0.52 0.00 0.00 -0.00 0.00 0.00 32.58 31.90 2cku s HIS 111 CO 0.04 -0.06 0.00 -1.91 -0.00 0.00 0.00 174.74 172.82 2cku n GLU 112 N 0.75 0.00 0.00 -0.38 4.07 -1.06 -4.95 120.64 119.07 2cku n GLU 112 Ca -0.18 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 56.92 2cku n GLU 112 Cb 0.57 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.95 2cku n GLU 112 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2cku n GLY 113 N -0.63 0.25 0.00 8.31 0.00 -1.26 -4.36 105.19 107.50 2cku n GLY 113 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -1.73 1.77 3.43 -0.02 0.00 -1.26 -5.12 105.19 102.27 2cku n GLY 114 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 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 1.56 -0.19 1.61 -0.21 -1.26 -5.14 119.66 116.03 2cku s GLN 115 Ca 0.00 -1.80 -0.05 0.00 0.02 0.00 0.00 55.36 53.53 2cku s GLN 115 Cb 0.00 -1.11 -0.02 0.00 1.00 0.00 0.00 33.01 32.87 2cku s GLN 115 CO 0.00 0.01 -0.01 0.45 -2.12 0.00 0.00 175.29 173.61 2cku s SER 116 N -3.45 4.79 0.23 5.90 0.15 -1.26 -2.57 113.70 117.49 2cku s SER 116 Ca 0.30 -0.19 0.07 0.00 0.70 0.00 0.00 55.95 56.82 2cku s SER 116 Cb 0.04 -1.81 -0.04 0.00 -1.71 0.00 0.00 66.02 62.51 2cku s SER 116 CO 0.12 0.09 0.18 -0.31 1.20 0.00 0.00 173.24 174.52 2cku s TYR 117 N 0.86 3.11 0.28 3.44 2.02 0.12 -4.97 117.35 122.21 2cku s TYR 117 Ca 0.00 -0.09 0.05 0.00 -0.37 0.00 0.00 57.07 56.66 2cku s TYR 117 Cb -0.14 -1.42 -0.02 0.00 -0.40 0.00 0.00 41.96 39.97 2cku s TYR 117 CO 0.02 0.52 0.42 0.15 -1.57 0.00 0.00 175.55 175.09 2cku s LYS 118 N -3.67 3.33 0.01 -0.62 1.02 -1.26 -1.68 119.74 116.87 2cku s LYS 118 Ca 0.32 -0.80 -0.34 0.00 0.02 0.00 0.00 55.97 55.18 2cku s LYS 118 Cb -0.08 -2.84 -0.13 0.00 -0.52 0.00 0.00 37.83 34.26 2cku s LYS 118 CO 0.24 0.27 1.76 -0.89 -0.92 0.00 0.00 175.35 175.82 2cku n ILE 119 N -1.53 0.35 0.00 2.17 2.08 -1.26 -1.10 119.36 120.07 2cku n ILE 119 Ca -0.06 -0.06 0.00 0.00 0.56 0.00 0.00 62.75 63.19 2cku n ILE 119 Cb 0.57 -1.74 0.00 0.00 -0.75 0.00 0.00 39.64 37.72 2cku n ILE 119 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2cku n GLY 120 N 4.01 1.54 3.51 7.39 0.00 -0.56 -4.98 105.19 116.10 2cku n GLY 120 Ca 0.20 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.94 2cku n GLY 120 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2cku s ASP 121 N -2.32 1.22 -0.01 1.61 2.15 -0.26 -4.57 116.67 114.49 2cku s ASP 121 Ca 0.00 1.69 -0.04 0.00 0.43 0.00 0.00 52.55 54.63 2cku s ASP 121 Cb 0.00 -2.39 0.00 0.00 -0.30 0.00 0.00 42.92 40.23 2cku s ASP 121 CO 0.00 -4.08 0.08 0.42 -0.17 0.00 0.00 175.17 171.42 2cku s THR 122 N -2.46 0.04 -0.32 1.71 -4.23 -1.26 -0.61 115.64 108.51 2cku s THR 122 Ca 0.68 -0.37 0.02 0.00 -1.18 0.00 0.00 61.69 60.84 2cku s THR 122 Cb -0.25 -0.24 0.15 0.00 1.34 0.00 0.00 72.50 73.50 2cku s THR 122 CO 0.64 -0.20 0.37 -1.66 -0.54 0.00 0.00 174.62 173.23 2cku s TRP 123 N -0.64 -0.66 -1.21 3.99 -2.14 -1.00 -5.03 118.94 112.24 2cku s TRP 123 Ca -0.07 -0.18 -0.11 0.00 2.66 0.00 0.00 56.10 58.39 2cku s TRP 123 Cb -0.04 -0.31 0.20 0.00 -3.10 0.00 0.00 33.47 30.21 2cku s TRP 123 CO 0.00 -0.97 1.53 0.54 -2.66 0.00 0.00 176.95 175.39 2cku n ARG 124 N 4.96 3.55 -4.00 3.25 3.00 -1.26 -2.90 116.66 123.27 2cku n ARG 124 Ca 0.03 -3.89 -0.22 0.00 -0.01 0.00 0.00 57.85 53.76 2cku n ARG 124 Cb 0.47 -2.90 -0.05 0.00 0.00 0.00 0.00 32.46 29.98 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 0.51 2.64 0.56 5.56 0.52 -0.87 -4.83 118.95 123.03 2cku s ARG 125 Ca 0.39 -1.32 -0.01 0.00 -0.52 0.00 0.00 55.73 54.27 2cku s ARG 125 Cb 0.00 -2.39 0.02 0.00 0.52 0.00 0.00 34.95 33.11 2cku s ARG 125 CO 0.00 0.19 0.04 -2.30 0.02 0.00 0.00 175.30 173.26 2cku n PRO 126 N -1.23 -0.27 -3.73 3.54 -0.02 -1.26 -2.37 135.00 129.67 2cku n PRO 126 Ca -0.04 -0.08 -0.36 0.00 -2.02 0.00 0.00 63.50 61.00 2cku n PRO 126 Cb 0.60 -1.05 -0.09 0.00 -0.02 0.00 0.00 33.50 32.94 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 -2.01 3.34 0.24 6.00 2.46 -0.66 -3.95 115.29 120.71 2cku s HIS 127 Ca 0.04 0.23 0.02 0.00 0.47 0.00 0.00 55.06 55.82 2cku s HIS 127 Cb -0.01 -2.20 0.26 0.00 -0.13 0.00 0.00 32.58 30.50 2cku s HIS 127 CO 0.03 0.15 1.59 1.49 -2.47 0.00 0.00 174.74 175.54 2cku h GLU 128 N 7.11 0.39 -0.24 2.88 4.81 -1.91 -3.14 114.58 124.48 2cku h GLU 128 Ca -0.39 -0.22 0.00 0.00 -0.13 0.00 0.00 59.36 58.62 2cku h GLU 128 Cb 1.16 0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.56 2cku h GLU 128 CO 0.70 0.80 0.00 0.25 -0.73 0.00 0.00 179.01 180.03 2cku n THR 129 N -3.97 2.13 -4.07 0.32 -2.24 -1.26 -5.02 114.28 100.17 2cku n THR 129 Ca -0.02 -1.83 -0.11 0.00 -2.27 0.00 0.00 64.05 59.82 2cku n THR 129 Cb 0.55 -0.18 -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 -1.93 0.93 -0.32 3.38 0.00 -1.19 -5.06 107.32 103.13 2cku s GLY 130 Ca 0.39 -1.20 0.08 0.00 0.00 0.00 0.00 44.72 43.99 2cku s GLY 130 CO 0.09 -0.90 1.59 0.61 0.00 0.00 0.00 173.10 174.49 2cku n GLY 131 N -0.38 4.64 3.22 0.20 0.00 -1.26 -4.30 105.19 107.32 2cku n GLY 131 Ca -0.00 -1.16 -0.13 0.00 0.00 0.00 0.00 46.02 44.73 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 1.14 -0.06 1.61 -0.85 -1.26 -5.00 117.35 109.72 2cku s TYR 132 Ca 0.48 -0.93 -0.30 0.00 -0.52 0.00 0.00 57.07 55.80 2cku s TYR 132 Cb 0.42 -0.64 -0.05 0.00 0.38 0.00 0.00 41.96 42.08 2cku s TYR 132 CO 0.04 -0.13 1.56 -1.64 -1.52 0.00 0.00 175.55 173.87 2cku s MET 133 N -3.85 4.20 -0.04 -3.49 -1.94 -1.26 -1.65 119.30 111.27 2cku s MET 133 Ca 0.19 2.09 -0.03 0.00 -1.71 0.00 0.00 55.69 56.22 2cku s MET 133 Cb 0.05 -3.89 -0.04 0.00 2.01 0.00 0.00 34.83 32.96 2cku s MET 133 CO 0.01 -0.79 0.15 -1.17 -0.01 0.00 0.00 175.02 173.20 2cku s LEU 134 N 3.72 4.27 -0.21 -0.03 2.96 -1.00 -3.67 118.68 124.72 2cku s LEU 134 Ca 0.69 0.34 0.02 0.00 -0.22 0.00 0.00 54.13 54.96 2cku s LEU 134 Cb -0.31 -2.38 0.04 0.00 0.50 0.00 0.00 46.19 44.03 2cku s LEU 134 CO 0.27 0.31 -0.16 -1.83 -1.32 0.00 0.00 176.35 173.62 2cku s GLU 135 N -1.62 2.59 0.24 1.98 -1.05 -1.26 -2.04 118.70 117.54 2cku s GLU 135 Ca 0.23 -1.01 0.09 0.00 -0.15 0.00 0.00 54.97 54.13 2cku s GLU 135 Cb -0.12 -2.65 -0.04 0.00 -0.44 0.00 0.00 34.13 30.87 2cku s GLU 135 CO 0.13 -0.36 -0.04 0.00 0.95 0.00 0.00 175.26 175.94 2cku s VAL 137 N -2.15 1.13 -0.15 0.00 0.11 0.14 -2.38 120.40 117.10 2cku s VAL 137 Ca 0.29 -2.05 0.01 0.00 -2.93 0.00 0.00 61.98 57.30 2cku s VAL 137 Cb -0.07 -1.87 0.02 0.00 -1.53 0.00 0.00 36.38 32.93 2cku s VAL 137 CO 0.18 -0.73 -0.17 0.00 -3.33 0.00 0.00 175.10 171.05 2cku s LEU 139 N 1.24 3.06 0.00 0.00 1.43 0.64 -1.50 118.68 123.55 2cku s LEU 139 Ca 0.01 -0.59 0.00 0.00 -1.03 0.00 0.00 54.13 52.52 2cku s LEU 139 Cb -0.14 -1.69 0.00 0.00 0.03 0.00 0.00 46.19 44.40 2cku s LEU 139 CO -0.08 0.07 0.00 0.61 0.23 0.00 0.00 176.35 177.18 2cku n GLY 140 N -0.27 3.95 2.72 -3.19 0.00 -1.26 -1.93 105.19 105.21 2cku n GLY 140 Ca -0.09 -0.29 -0.20 0.00 0.00 0.00 0.00 46.02 45.44 2cku n GLY 140 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2cku n ASN 141 N 0.00 -5.73 0.00 1.61 2.85 -1.26 -4.46 115.26 108.27 2cku n ASN 141 Ca 0.00 -0.18 0.00 0.00 -0.11 0.00 0.00 54.58 54.29 2cku n ASN 141 Cb 0.00 -4.63 0.00 0.00 1.24 0.00 0.00 39.78 36.39 2cku n ASN 141 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2cku n GLY 142 N -1.31 -0.59 2.03 8.20 0.00 -1.26 -5.06 105.19 107.20 2cku n GLY 142 Ca -0.15 0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.00 2cku n GLY 142 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2cku n LYS 143 N 0.00 0.00 0.00 1.61 4.81 -1.26 -5.13 118.16 118.19 2cku n LYS 143 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 2cku n LYS 143 Cb 0.00 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.05 2cku n LYS 143 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2cku n GLY 144 N 0.35 0.19 3.49 3.14 0.00 -1.26 -4.83 105.19 106.26 2cku n GLY 144 Ca 0.00 -0.04 -0.33 0.00 0.00 0.00 0.00 46.02 45.65 2cku n GLY 144 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2cku s GLU 145 N 0.00 3.00 0.37 1.61 2.02 -0.81 -4.93 118.70 119.95 2cku s GLU 145 Ca 0.00 -0.62 0.08 0.00 0.02 0.00 0.00 54.97 54.45 2cku s GLU 145 Cb 0.00 -2.60 -0.04 0.00 0.10 0.00 0.00 34.13 31.59 2cku s GLU 145 CO 0.00 0.47 0.23 1.67 0.02 0.00 0.00 175.26 177.65 2cku s TRP 146 N -0.30 2.74 -0.17 1.61 -2.14 -1.26 -0.26 118.94 119.15 2cku s TRP 146 Ca 0.03 -0.42 -0.14 0.00 2.66 0.00 0.00 56.10 58.24 2cku s TRP 146 Cb -0.13 -1.83 0.05 0.00 -3.10 0.00 0.00 33.47 28.46 2cku s TRP 146 CO 0.03 0.19 0.44 -0.08 -2.66 0.00 0.00 176.95 174.86 2cku s THR 147 N -2.44 -0.01 0.04 0.66 -1.32 -0.84 -4.93 115.64 106.81 2cku s THR 147 Ca 0.41 0.02 0.02 0.00 -1.21 0.00 0.00 61.69 60.93 2cku s THR 147 Cb -0.02 -0.62 -0.02 0.00 -1.51 0.00 0.00 72.50 70.32 2cku s THR 147 CO 0.24 0.01 -0.08 0.00 -2.21 0.00 0.00 174.62 172.59 2cku s LYS 149 N -1.57 0.53 0.80 0.00 -0.14 -0.84 -4.97 119.74 113.54 2cku s LYS 149 Ca -0.10 -1.22 -0.11 0.00 -1.36 0.00 0.00 55.97 53.18 2cku s LYS 149 Cb -0.10 -1.36 0.07 0.00 -1.68 0.00 0.00 37.83 34.76 2cku s LYS 149 CO 0.00 -1.17 1.09 -1.25 -0.76 0.00 0.00 175.35 173.26 2cku s PRO 150 N 1.23 2.07 0.00 -1.68 0.04 -1.26 -4.38 135.00 131.02 2cku s PRO 150 Ca 0.16 0.94 0.00 0.00 0.04 0.00 0.00 61.00 62.15 2cku s PRO 150 Cb -0.22 -1.89 0.00 0.00 0.04 0.00 0.00 34.50 32.43 2cku s PRO 150 CO -0.07 -1.71 0.34 -0.89 0.04 0.00 0.00 177.00 174.71