#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 2.07 0.03 5.31 0.41 -1.26 -4.91 118.70 120.35 2cku s GLU 64 Ca 0.00 0.30 0.03 0.00 -0.41 0.00 0.00 54.97 54.89 2cku s GLU 64 Cb 0.00 -1.95 -0.02 0.00 -1.78 0.00 0.00 34.13 30.39 2cku s GLU 64 CO 0.00 -1.55 -0.10 0.95 -0.49 0.00 0.00 175.26 174.06 2cku s THR 65 N -3.42 0.77 -0.07 3.63 -4.23 -1.26 -1.69 115.64 109.38 2cku s THR 65 Ca 0.61 -0.86 0.05 0.00 -1.18 0.00 0.00 61.69 60.31 2cku s THR 65 Cb -0.12 -0.73 -0.01 0.00 1.34 0.00 0.00 72.50 72.97 2cku s THR 65 CO 0.51 -0.10 -0.22 0.00 -0.54 0.00 0.00 174.62 174.28 2cku s PHE 67 N -0.20 3.02 -0.50 0.00 5.36 -1.26 0.48 117.98 124.88 2cku s PHE 67 Ca -0.02 -0.53 -0.17 0.00 -0.96 0.00 0.00 56.93 55.25 2cku s PHE 67 Cb -0.13 -2.08 0.08 0.00 -0.34 0.00 0.00 43.02 40.55 2cku s PHE 67 CO 0.03 -0.28 0.49 0.34 -1.46 0.00 0.00 175.22 174.34 2cku s ASP 68 N 1.04 6.17 0.56 6.13 -1.08 -1.23 -4.94 116.67 123.32 2cku s ASP 68 Ca 0.02 -1.33 0.25 0.00 -0.52 0.00 0.00 52.55 50.97 2cku s ASP 68 Cb -0.14 -2.22 1.49 0.00 -1.46 0.00 0.00 42.92 40.58 2cku s ASP 68 CO 0.01 -0.78 2.07 0.07 0.52 0.00 0.00 175.17 177.07 2cku h LYS 69 N 8.87 0.00 -0.49 4.34 2.10 -1.96 0.32 116.57 129.75 2cku h LYS 69 Ca -0.29 0.00 -0.13 0.00 -2.00 0.00 0.00 60.65 58.24 2cku h LYS 69 Cb 1.10 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.42 2cku h LYS 69 CO 0.94 0.00 -0.19 1.88 -2.00 0.00 0.00 179.45 180.08 2cku h TYR 70 N 0.00 1.12 0.00 0.07 0.05 -1.98 -3.34 116.97 112.90 2cku h TYR 70 Ca 0.13 -0.26 -0.13 0.00 0.05 0.00 0.00 58.73 58.52 2cku h TYR 70 Cb 0.59 -0.27 -0.02 0.00 1.01 0.00 0.00 36.73 38.05 2cku h TYR 70 CO 0.00 1.08 -0.83 1.79 -1.05 0.00 0.00 178.16 179.15 2cku h THR 71 N 0.85 0.70 0.00 -2.88 1.35 -1.73 -3.49 112.91 107.72 2cku h THR 71 Ca 0.12 -1.79 0.00 0.00 -0.55 0.00 0.00 66.41 64.19 2cku h THR 71 Cb 0.76 1.58 0.00 0.00 -1.73 0.00 0.00 68.15 68.77 2cku h THR 71 CO 0.06 0.24 0.00 0.61 -0.25 0.00 0.00 175.52 176.18 2cku n GLY 72 N 1.53 0.95 3.38 5.82 0.00 0.10 -5.09 105.19 111.89 2cku n GLY 72 Ca -0.21 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.51 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 -2.08 3.39 0.56 1.61 -0.87 -1.26 -4.98 114.94 111.31 2cku s ASN 73 Ca 0.00 -0.51 -0.08 0.00 -1.57 0.00 0.00 52.86 50.70 2cku s ASN 73 Cb 0.00 -0.42 -0.04 0.00 -0.02 0.00 0.00 41.25 40.78 2cku s ASN 73 CO 0.00 0.27 0.92 -0.89 -2.57 0.00 0.00 177.10 174.82 2cku s THR 74 N -0.82 4.74 -0.03 1.60 2.01 -1.26 -3.48 115.64 118.40 2cku s THR 74 Ca 0.12 0.53 0.01 0.00 0.31 0.00 0.00 61.69 62.66 2cku s THR 74 Cb -0.10 -3.85 0.02 0.00 0.01 0.00 0.00 72.50 68.58 2cku s THR 74 CO 0.03 -0.98 -0.02 -0.31 -0.69 0.00 0.00 174.62 172.65 2cku s TYR 75 N -2.98 0.43 0.29 4.92 2.02 0.18 -4.92 117.35 117.29 2cku s TYR 75 Ca 0.52 -0.06 -0.29 0.00 -0.37 0.00 0.00 57.07 56.87 2cku s TYR 75 Cb -0.11 -0.44 -0.09 0.00 -0.40 0.00 0.00 41.96 40.92 2cku s TYR 75 CO 0.50 -0.12 1.05 0.50 -1.57 0.00 0.00 175.55 175.90 2cku s ARG 76 N 0.81 4.62 0.09 -0.62 3.52 -1.26 0.86 118.95 126.98 2cku s ARG 76 Ca -0.09 1.68 -0.36 0.00 -0.13 0.00 0.00 55.73 56.83 2cku s ARG 76 Cb -0.12 -3.11 -0.17 0.00 -1.56 0.00 0.00 34.95 29.99 2cku s ARG 76 CO -0.01 0.24 1.28 1.55 -0.81 0.00 0.00 175.30 177.55 2cku n VAL 77 N 1.06 0.17 -0.43 7.11 3.14 -0.68 -1.64 118.33 127.06 2cku n VAL 77 Ca -0.00 -0.04 0.00 0.00 -2.96 0.00 0.00 64.34 61.33 2cku n VAL 77 Cb 0.46 -0.75 0.00 0.00 -1.06 0.00 0.00 33.84 32.49 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 2.35 0.76 3.35 7.55 0.00 0.68 -4.76 105.19 115.12 2cku n GLY 78 Ca 0.18 -0.22 -0.34 0.00 0.00 0.00 0.00 46.02 45.65 2cku n GLY 78 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2cku s ASP 79 N -2.20 4.17 -0.06 1.61 -1.08 -0.65 -4.91 116.67 113.55 2cku s ASP 79 Ca 0.00 -0.34 -0.02 0.00 -0.52 0.00 0.00 52.55 51.67 2cku s ASP 79 Cb 0.00 -1.67 -0.04 0.00 -1.46 0.00 0.00 42.92 39.75 2cku s ASP 79 CO 0.00 0.09 0.05 0.42 0.52 0.00 0.00 175.17 176.25 2cku s THR 80 N 0.82 4.63 0.14 1.71 -4.23 -1.26 -2.44 115.64 115.02 2cku s THR 80 Ca -0.03 -0.26 0.03 0.00 -1.18 0.00 0.00 61.69 60.25 2cku s THR 80 Cb -0.15 -3.03 -0.01 0.00 1.34 0.00 0.00 72.50 70.65 2cku s THR 80 CO 0.01 0.50 0.09 0.00 -0.54 0.00 0.00 174.62 174.69 2cku n TYR 81 N 1.73 -0.19 -4.87 3.99 4.11 0.29 -4.95 117.16 117.26 2cku n TYR 81 Ca -0.17 -1.11 -0.32 0.00 -0.00 0.00 0.00 57.90 56.30 2cku n TYR 81 Cb 0.53 0.08 -0.17 0.00 -0.00 0.00 0.00 39.34 39.78 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 -2.58 3.03 -0.13 -3.48 2.02 -1.26 -0.77 118.70 115.54 2cku s GLU 82 Ca 0.13 -0.86 0.01 0.00 0.02 0.00 0.00 54.97 54.27 2cku s GLU 82 Cb 0.01 -2.39 0.02 0.00 0.10 0.00 0.00 34.13 31.87 2cku s GLU 82 CO 0.09 0.06 -0.16 0.50 0.02 0.00 0.00 175.26 175.77 2cku s ARG 83 N 0.64 2.35 -0.46 1.61 3.00 0.67 -4.90 118.95 121.86 2cku s ARG 83 Ca -0.11 -0.60 -0.29 0.00 -1.00 0.00 0.00 55.73 53.73 2cku s ARG 83 Cb -0.16 -2.05 0.02 0.00 0.00 0.00 0.00 34.95 32.76 2cku s ARG 83 CO 0.02 -0.13 1.23 -1.25 0.00 0.00 0.00 175.30 175.17 2cku s PRO 84 N 1.17 3.67 -0.23 5.12 0.04 -1.26 0.07 135.00 143.58 2cku s PRO 84 Ca -0.02 0.68 -0.01 0.00 0.04 0.00 0.00 61.00 61.69 2cku s PRO 84 Cb -0.14 -3.95 0.02 0.00 0.04 0.00 0.00 34.50 30.48 2cku s PRO 84 CO -0.05 -1.45 -0.10 0.21 0.04 0.00 0.00 177.00 175.64 2cku s LYS 85 N 4.62 2.88 -0.53 4.56 2.36 0.04 -4.86 119.74 128.81 2cku s LYS 85 Ca 0.52 -0.94 -0.23 0.00 -2.55 0.00 0.00 55.97 52.78 2cku s LYS 85 Cb -0.09 -2.86 0.03 0.00 -1.05 0.00 0.00 37.83 33.86 2cku s LYS 85 CO 0.32 -0.34 0.64 -0.25 1.55 0.00 0.00 175.35 177.27 2cku n ASP 86 N 4.64 -6.39 -4.25 1.43 9.92 -1.26 -2.69 116.55 117.95 2cku n ASP 86 Ca -0.18 -0.06 -0.35 0.00 -0.53 0.00 0.00 54.79 53.68 2cku n ASP 86 Cb 0.48 -3.17 -0.05 0.00 -0.64 0.00 0.00 41.12 37.74 2cku n ASP 86 CO 0.00 0.00 0.00 -1.20 0.13 0.00 0.00 177.20 176.13 2cku n SER 87 N -0.74 -1.65 -3.79 -2.24 7.64 -1.26 -4.92 113.62 106.66 2cku n SER 87 Ca -0.05 -1.11 -0.09 0.00 1.01 0.00 0.00 58.87 58.63 2cku n SER 87 Cb 0.60 -2.38 -0.04 0.00 -1.01 0.00 0.00 64.21 61.38 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 -7.00 1.45 -0.12 1.43 0.00 -1.10 -5.04 119.30 108.93 2cku s MET 88 Ca 0.48 -0.93 0.01 0.00 0.00 0.00 0.00 55.69 55.25 2cku s MET 88 Cb -0.27 0.52 -0.01 0.00 0.00 0.00 0.00 34.83 35.07 2cku s MET 88 CO 0.95 -0.62 -0.14 0.42 0.00 0.00 0.00 175.02 175.63 2cku s ILE 89 N -3.90 2.95 0.00 10.11 -1.09 -1.26 -0.78 121.20 127.23 2cku s ILE 89 Ca 0.11 -0.70 0.05 0.00 -2.23 0.00 0.00 60.65 57.88 2cku s ILE 89 Cb -0.02 -2.22 -0.03 0.00 -1.58 0.00 0.00 42.46 38.61 2cku s ILE 89 CO -0.00 0.53 -0.15 0.26 -1.23 0.00 0.00 174.94 174.36 2cku s TRP 90 N 0.26 2.67 -0.42 3.97 0.52 0.11 -4.26 118.94 121.78 2cku s TRP 90 Ca -0.10 -0.18 -0.16 0.00 0.02 0.00 0.00 56.10 55.68 2cku s TRP 90 Cb -0.16 -1.55 0.03 0.00 -1.15 0.00 0.00 33.47 30.64 2cku s TRP 90 CO 0.06 0.25 0.37 0.34 0.02 0.00 0.00 176.95 177.99 2cku s ASP 91 N -1.17 6.15 0.26 2.95 2.15 -1.13 -0.24 116.67 125.63 2cku s ASP 91 Ca 0.14 -0.86 0.08 0.00 0.43 0.00 0.00 52.55 52.34 2cku s ASP 91 Cb -0.11 -2.19 -0.04 0.00 -0.30 0.00 0.00 42.92 40.28 2cku s ASP 91 CO 0.04 -0.53 0.11 0.00 -0.17 0.00 0.00 175.17 174.61 2cku s THR 93 N -2.21 0.33 -0.28 0.00 2.01 -0.82 -0.55 115.64 114.12 2cku s THR 93 Ca 0.32 -1.25 -0.09 0.00 0.31 0.00 0.00 61.69 60.98 2cku s THR 93 Cb -0.07 -0.77 -0.02 0.00 0.01 0.00 0.00 72.50 71.65 2cku s THR 93 CO 0.23 -0.60 0.13 0.00 -0.69 0.00 0.00 174.62 173.69 2cku s ILE 95 N 1.64 4.96 0.00 0.00 1.09 -1.06 -0.23 121.20 127.60 2cku s ILE 95 Ca 0.06 1.20 0.00 0.00 -1.10 0.00 0.00 60.65 60.80 2cku s ILE 95 Cb -0.16 -3.97 0.00 0.00 -1.06 0.00 0.00 42.46 37.27 2cku s ILE 95 CO 0.06 0.01 0.00 0.61 -0.10 0.00 0.00 174.94 175.52 2cku n GLY 96 N 4.10 0.76 2.89 6.18 0.00 -1.26 -2.37 105.19 115.49 2cku n GLY 96 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.90 -3.18 4.61 0.00 -1.26 -2.18 120.51 114.60 2cku n ALA 97 Ca 0.00 0.24 -0.15 0.00 0.00 0.00 0.00 53.44 53.53 2cku n ALA 97 Cb 0.00 -3.33 0.06 0.00 0.00 0.00 0.00 19.45 16.18 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 -1.35 -0.15 1.70 0.00 0.00 -1.26 -4.94 105.19 99.18 2cku n GLY 98 Ca -0.14 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 45.87 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 -3.58 0.00 0.00 1.61 3.00 -0.92 -5.06 116.66 111.71 2cku n ARG 99 Ca -0.10 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.75 2cku n ARG 99 Cb 0.59 -0.04 0.00 0.00 0.00 0.00 0.00 32.46 33.01 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 2.11 0.57 3.57 5.14 0.00 -1.00 -5.02 105.19 110.56 2cku n GLY 100 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2cku n GLY 100 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2cku n ARG 101 N -2.00 1.17 -3.71 1.61 0.63 -1.20 -4.39 116.66 108.78 2cku n ARG 101 Ca 0.00 0.42 -0.37 0.00 -0.92 0.00 0.00 57.85 56.98 2cku n ARG 101 Cb 0.00 -1.88 -0.12 0.00 0.45 0.00 0.00 32.46 30.91 2cku n ARG 101 CO 0.00 0.00 0.00 0.42 -2.51 0.00 0.00 177.63 175.54 2cku s ILE 102 N -1.26 4.59 -0.31 5.15 1.09 -1.26 -2.55 121.20 126.64 2cku s ILE 102 Ca 0.62 -0.08 -0.05 0.00 -1.10 0.00 0.00 60.65 60.05 2cku s ILE 102 Cb -0.60 -3.16 0.03 0.00 -1.06 0.00 0.00 42.46 37.67 2cku s ILE 102 CO 0.58 0.31 0.05 -0.55 -0.10 0.00 0.00 174.94 175.23 2cku s SER 103 N 1.65 5.03 -0.11 3.58 0.15 -1.15 -5.04 113.70 117.82 2cku s SER 103 Ca 0.07 -1.03 0.03 0.00 0.70 0.00 0.00 55.95 55.72 2cku s SER 103 Cb -0.15 -1.81 0.01 0.00 -1.71 0.00 0.00 66.02 62.36 2cku s SER 103 CO 0.06 -0.25 -0.21 0.00 1.20 0.00 0.00 173.24 174.03 2cku s THR 105 N 0.61 0.11 0.80 0.00 -4.23 -1.17 -5.03 115.64 106.73 2cku s THR 105 Ca -0.13 -0.04 -0.16 0.00 -1.18 0.00 0.00 61.69 60.18 2cku s THR 105 Cb -0.17 -0.11 -0.09 0.00 1.34 0.00 0.00 72.50 73.48 2cku s THR 105 CO 0.04 0.04 -0.06 -0.38 -0.54 0.00 0.00 174.62 173.72 2cku n ILE 106 N 3.16 0.56 -3.83 2.99 5.41 -1.26 -2.83 119.36 123.55 2cku n ILE 106 Ca -0.14 -0.42 -0.26 0.00 1.00 0.00 0.00 62.75 62.93 2cku n ILE 106 Cb 0.59 -0.32 -0.03 0.00 -0.71 0.00 0.00 39.64 39.16 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 -2.03 3.90 -1.43 -1.39 0.00 -1.26 -4.65 121.76 114.90 2cku s ALA 107 Ca 0.54 -0.96 -0.14 0.00 0.00 0.00 0.00 51.96 51.40 2cku s ALA 107 Cb -0.31 -1.87 0.05 0.00 0.00 0.00 0.00 23.12 21.00 2cku s ALA 107 CO 0.69 0.46 2.15 0.09 0.00 0.00 0.00 175.76 179.16 2cku n ASN 108 N -0.69 4.07 -3.98 0.00 4.13 -1.26 -4.84 115.26 112.69 2cku n ASN 108 Ca -0.06 -2.87 -0.09 0.00 1.68 0.00 0.00 54.58 53.23 2cku n ASN 108 Cb 0.54 -1.65 -0.06 0.00 -1.54 0.00 0.00 39.78 37.07 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 3.05 1.40 -0.15 3.52 0.52 -1.26 -4.53 118.95 121.50 2cku s ARG 109 Ca 0.47 -1.22 0.01 0.00 -0.52 0.00 0.00 55.73 54.47 2cku s ARG 109 Cb 0.13 0.43 0.00 0.00 0.52 0.00 0.00 34.95 36.03 2cku s ARG 109 CO -0.07 -0.56 -0.17 0.00 0.02 0.00 0.00 175.30 174.53 2cku s HIS 111 N 0.81 1.70 0.00 0.00 -3.43 -1.26 0.83 115.29 113.95 2cku s HIS 111 Ca -0.06 -0.90 0.00 0.00 -0.80 0.00 0.00 55.06 53.30 2cku s HIS 111 Cb -0.15 -1.01 0.00 0.00 -1.43 0.00 0.00 32.58 29.99 2cku s HIS 111 CO -0.00 0.01 0.00 -0.85 -2.00 0.00 0.00 174.74 171.90 2cku n GLU 112 N -0.50 0.00 0.00 -0.38 0.28 -1.22 -4.94 120.64 113.89 2cku n GLU 112 Ca -0.04 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.96 2cku n GLU 112 Cb 0.64 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.51 2cku n GLU 112 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2cku n GLY 113 N -0.52 2.06 0.00 -1.84 0.00 -1.26 -4.58 105.19 99.05 2cku n GLY 113 Ca 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.04 3.28 -0.02 0.00 -1.26 -5.16 105.19 99.99 2cku n GLY 114 Ca 0.00 0.81 -0.30 0.00 0.00 0.00 0.00 46.02 46.52 2cku n GLY 114 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2cku s GLN 115 N 0.48 -2.99 -0.14 1.61 -2.07 -1.26 -5.00 119.66 110.28 2cku s GLN 115 Ca 0.00 0.22 0.03 0.00 -1.82 0.00 0.00 55.36 53.79 2cku s GLN 115 Cb 0.00 -1.36 0.01 0.00 -1.09 0.00 0.00 33.01 30.57 2cku s GLN 115 CO 0.00 -4.94 -0.22 -1.54 -1.32 0.00 0.00 175.29 167.27 2cku s SER 116 N -3.00 3.09 0.28 12.60 1.04 -1.26 -3.37 113.70 123.08 2cku s SER 116 Ca 0.68 -0.60 -0.00 0.00 0.48 0.00 0.00 55.95 56.51 2cku s SER 116 Cb -0.15 -1.43 -0.04 0.00 0.10 0.00 0.00 66.02 64.50 2cku s SER 116 CO 0.59 0.09 0.47 -0.31 0.98 0.00 0.00 173.24 175.06 2cku s TYR 117 N 0.77 3.49 0.64 5.02 2.02 0.25 -4.93 117.35 124.60 2cku s TYR 117 Ca -0.08 0.35 0.01 0.00 -0.37 0.00 0.00 57.07 56.97 2cku s TYR 117 Cb -0.16 -1.87 0.08 0.00 -0.40 0.00 0.00 41.96 39.61 2cku s TYR 117 CO -0.01 0.26 0.89 0.21 -1.57 0.00 0.00 175.55 175.32 2cku s LYS 118 N -3.82 2.09 -0.05 -0.62 2.20 -1.26 0.25 119.74 118.53 2cku s LYS 118 Ca 0.39 -1.01 -0.30 0.00 -0.36 0.00 0.00 55.97 54.69 2cku s LYS 118 Cb -0.10 -2.42 -0.04 0.00 -1.51 0.00 0.00 37.83 33.76 2cku s LYS 118 CO 0.32 -1.10 1.27 0.42 -0.36 0.00 0.00 175.35 175.90 2cku s ILE 119 N -2.95 4.11 0.00 5.43 1.09 -1.26 -2.53 121.20 125.09 2cku s ILE 119 Ca 0.62 1.44 0.00 0.00 -1.10 0.00 0.00 60.65 61.61 2cku s ILE 119 Cb -0.07 -3.93 0.00 0.00 -1.06 0.00 0.00 42.46 37.40 2cku s ILE 119 CO 0.41 -0.02 0.00 0.61 -0.10 0.00 0.00 174.94 175.85 2cku n GLY 120 N 3.48 1.09 3.75 6.18 0.00 0.13 -4.99 105.19 114.82 2cku n GLY 120 Ca 0.12 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.99 4.27 0.03 1.61 1.11 -1.05 -4.61 116.67 115.04 2cku s ASP 121 Ca 0.00 1.83 0.04 0.00 0.18 0.00 0.00 52.55 54.60 2cku s ASP 121 Cb 0.00 -2.50 -0.02 0.00 1.07 0.00 0.00 42.92 41.47 2cku s ASP 121 CO 0.00 -2.19 -0.13 0.42 1.18 0.00 0.00 175.17 174.45 2cku s THR 122 N -2.88 1.02 -0.36 -1.27 -4.23 -1.26 -2.14 115.64 104.51 2cku s THR 122 Ca 0.62 -0.93 0.14 0.00 -1.18 0.00 0.00 61.69 60.34 2cku s THR 122 Cb -0.18 -0.93 0.42 0.00 1.34 0.00 0.00 72.50 73.16 2cku s THR 122 CO 0.56 -0.00 0.91 -2.67 -0.54 0.00 0.00 174.62 172.88 2cku n TRP 123 N 1.97 1.30 -1.52 3.99 2.14 -1.18 -5.06 117.44 119.08 2cku n TRP 123 Ca -0.18 -3.16 -0.41 0.00 2.07 0.00 0.00 57.50 55.82 2cku n TRP 123 Cb 0.55 -0.36 -0.07 0.00 -0.81 0.00 0.00 31.31 30.62 2cku n TRP 123 CO 0.00 0.00 0.00 0.54 2.07 0.00 0.00 177.69 180.30 2cku n ARG 124 N -0.03 0.87 -4.21 -2.67 3.00 -1.26 -4.61 116.66 107.75 2cku n ARG 124 Ca 0.18 0.10 -0.12 0.00 -0.01 0.00 0.00 57.85 57.99 2cku n ARG 124 Cb 0.74 -2.77 -0.10 0.00 0.00 0.00 0.00 32.46 30.33 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 7.89 0.97 0.80 5.56 0.52 -0.48 -4.93 118.95 129.28 2cku s ARG 125 Ca 1.10 -1.43 -0.17 0.00 -0.52 0.00 0.00 55.73 54.71 2cku s ARG 125 Cb -0.59 -0.28 -0.11 0.00 0.52 0.00 0.00 34.95 34.49 2cku s ARG 125 CO 0.37 -0.05 -0.91 -2.30 0.02 0.00 0.00 175.30 172.43 2cku n PRO 126 N -0.14 -0.05 -3.71 3.54 -0.02 -1.26 -2.11 135.00 131.24 2cku n PRO 126 Ca -0.10 -0.01 -0.36 0.00 -2.02 0.00 0.00 63.50 61.01 2cku n PRO 126 Cb 0.62 -1.01 -0.09 0.00 -0.02 0.00 0.00 33.50 33.00 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 -2.00 3.37 0.23 6.00 2.46 -0.76 -4.04 115.29 120.53 2cku s HIS 127 Ca 0.22 0.28 0.04 0.00 0.47 0.00 0.00 55.06 56.07 2cku s HIS 127 Cb 0.06 -2.20 0.21 0.00 -0.13 0.00 0.00 32.58 30.53 2cku s HIS 127 CO 0.39 0.20 1.53 1.49 -2.47 0.00 0.00 174.74 175.89 2cku h GLU 128 N 6.98 0.22 -0.23 2.88 4.81 -1.91 -3.18 114.58 124.15 2cku h GLU 128 Ca -0.40 -0.17 0.00 0.00 -0.13 0.00 0.00 59.36 58.67 2cku h GLU 128 Cb 1.16 0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.57 2cku h GLU 128 CO 0.72 0.79 0.00 0.25 -0.73 0.00 0.00 179.01 180.04 2cku n THR 129 N -3.84 2.04 -4.13 0.32 -2.24 -1.26 -5.02 114.28 100.14 2cku n THR 129 Ca -0.02 -1.80 -0.14 0.00 -2.27 0.00 0.00 64.05 59.82 2cku n THR 129 Cb 0.64 -0.14 -0.07 0.00 -2.10 0.00 0.00 70.33 68.67 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 -1.91 1.44 -0.28 3.38 0.00 -1.20 -5.06 107.32 103.67 2cku s GLY 130 Ca 0.37 -1.54 0.09 0.00 0.00 0.00 0.00 44.72 43.65 2cku s GLY 130 CO 0.09 -1.12 1.46 0.61 0.00 0.00 0.00 173.10 174.14 2cku n GLY 131 N -0.46 4.86 3.18 0.20 0.00 -1.26 -4.44 105.19 107.27 2cku n GLY 131 Ca 0.02 -1.22 -0.11 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 -3.22 0.97 -0.18 1.61 -0.85 -1.26 -5.02 117.35 109.40 2cku s TYR 132 Ca 0.44 -1.04 -0.29 0.00 -0.52 0.00 0.00 57.07 55.66 2cku s TYR 132 Cb 0.40 -0.56 -0.03 0.00 0.38 0.00 0.00 41.96 42.15 2cku s TYR 132 CO 0.00 -0.28 1.51 0.00 -1.52 0.00 0.00 175.55 175.26 2cku s MET 133 N -3.92 3.99 0.13 -3.49 0.23 -1.26 -1.84 119.30 113.14 2cku s MET 133 Ca 0.19 1.73 -0.12 0.00 -1.03 0.00 0.00 55.69 56.46 2cku s MET 133 Cb 0.06 -3.95 -0.07 0.00 -1.53 0.00 0.00 34.83 29.35 2cku s MET 133 CO -0.00 -1.05 0.50 -1.17 -2.03 0.00 0.00 175.02 171.26 2cku s LEU 134 N 4.48 4.33 -0.15 0.18 2.96 -0.90 -3.80 118.68 125.78 2cku s LEU 134 Ca 0.67 0.96 -0.01 0.00 -0.22 0.00 0.00 54.13 55.53 2cku s LEU 134 Cb -0.25 -3.21 0.04 0.00 0.50 0.00 0.00 46.19 43.27 2cku s LEU 134 CO 0.25 0.11 -0.05 -1.83 -1.32 0.00 0.00 176.35 173.51 2cku s GLU 135 N -2.02 1.39 0.23 1.98 -1.05 -1.26 -1.38 118.70 116.59 2cku s GLU 135 Ca 0.37 -0.44 0.11 0.00 -0.15 0.00 0.00 54.97 54.86 2cku s GLU 135 Cb -0.14 -1.89 -0.05 0.00 -0.44 0.00 0.00 34.13 31.61 2cku s GLU 135 CO 0.19 -0.40 -0.21 0.00 0.95 0.00 0.00 175.26 175.79 2cku s VAL 137 N -2.17 1.20 -0.14 0.00 0.11 0.17 -3.11 120.40 116.45 2cku s VAL 137 Ca 0.25 -2.00 -0.00 0.00 -2.93 0.00 0.00 61.98 57.29 2cku s VAL 137 Cb -0.06 -2.62 0.03 0.00 -1.53 0.00 0.00 36.38 32.20 2cku s VAL 137 CO 0.12 0.00 -0.08 0.00 -3.33 0.00 0.00 175.10 171.81 2cku s LEU 139 N 1.63 3.67 -1.16 0.00 1.43 0.13 0.17 118.68 124.56 2cku s LEU 139 Ca 0.03 -0.88 -0.06 0.00 -1.03 0.00 0.00 54.13 52.19 2cku s LEU 139 Cb -0.14 -1.78 0.25 0.00 0.03 0.00 0.00 46.19 44.55 2cku s LEU 139 CO -0.08 -0.19 1.62 0.61 0.23 0.00 0.00 176.35 178.54 2cku n GLY 140 N 4.76 4.98 0.11 -3.19 0.00 -1.26 -2.07 105.19 108.52 2cku n GLY 140 Ca -0.15 -2.45 -0.19 0.00 0.00 0.00 0.00 46.02 43.23 2cku n GLY 140 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2cku n ASN 141 N 2.34 1.89 -0.04 1.61 3.02 -1.26 -4.86 115.26 117.96 2cku n ASN 141 Ca 0.31 0.43 -0.03 0.00 -0.03 0.00 0.00 54.58 55.26 2cku n ASN 141 Cb 0.34 -0.87 -0.01 0.00 -0.61 0.00 0.00 39.78 38.63 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 1.42 -0.61 0.92 7.41 0.00 -1.26 -5.01 105.19 108.05 2cku n GLY 142 Ca -0.32 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.59 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 -3.38 0.00 -2.67 1.61 2.85 -1.26 -5.08 118.16 110.22 2cku n LYS 143 Ca -0.05 0.00 -0.01 0.00 -1.05 0.00 0.00 58.31 57.20 2cku n LYS 143 Cb 0.19 -0.21 0.03 0.00 -0.65 0.00 0.00 35.03 34.38 2cku n LYS 143 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 177.40 177.55 2cku s GLY 144 N -3.37 -1.86 0.25 2.58 0.00 -1.26 -4.96 107.32 98.70 2cku s GLY 144 Ca 0.00 0.98 0.09 0.00 0.00 0.00 0.00 44.72 45.79 2cku s GLY 144 CO 0.00 4.40 0.02 -0.54 0.00 0.00 0.00 173.10 176.98 2cku s GLU 145 N 1.34 2.38 0.12 2.90 2.02 -0.88 -5.02 118.70 121.57 2cku s GLU 145 Ca 0.20 -1.33 -0.03 0.00 0.02 0.00 0.00 54.97 53.82 2cku s GLU 145 Cb 0.11 -2.23 -0.03 0.00 0.10 0.00 0.00 34.13 32.08 2cku s GLU 145 CO -0.13 0.38 0.10 1.67 0.02 0.00 0.00 175.26 177.30 2cku s TRP 146 N -2.21 0.63 -0.12 1.61 -2.14 -1.26 0.22 118.94 115.67 2cku s TRP 146 Ca 0.31 -1.04 -0.05 0.00 2.66 0.00 0.00 56.10 57.97 2cku s TRP 146 Cb -0.07 -0.33 0.05 0.00 -3.10 0.00 0.00 33.47 30.02 2cku s TRP 146 CO 0.20 -0.54 0.26 -0.08 -2.66 0.00 0.00 176.95 174.13 2cku s THR 147 N -3.99 -0.17 0.10 0.66 -1.32 -0.87 -4.90 115.64 105.15 2cku s THR 147 Ca 0.18 0.19 0.08 0.00 -1.21 0.00 0.00 61.69 60.93 2cku s THR 147 Cb 0.06 -0.41 -0.03 0.00 -1.51 0.00 0.00 72.50 70.61 2cku s THR 147 CO -0.02 0.08 -0.21 0.00 -2.21 0.00 0.00 174.62 172.26 2cku s LYS 149 N -1.82 0.85 1.04 0.00 2.20 0.00 -4.96 119.74 117.04 2cku s LYS 149 Ca 0.07 -1.66 -0.12 0.00 -0.36 0.00 0.00 55.97 53.90 2cku s LYS 149 Cb -0.10 -1.67 0.21 0.00 -1.51 0.00 0.00 37.83 34.76 2cku s LYS 149 CO 0.04 -1.21 1.08 -1.25 -0.36 0.00 0.00 175.35 173.64 2cku s PRO 150 N 0.70 0.13 0.00 4.03 0.04 -1.26 -4.39 135.00 134.24 2cku s PRO 150 Ca 0.20 0.64 0.00 0.00 0.04 0.00 0.00 61.00 61.87 2cku s PRO 150 Cb -0.20 -1.69 0.00 0.00 0.04 0.00 0.00 34.50 32.65 2cku s PRO 150 CO -0.02 -2.96 0.29 -0.89 0.04 0.00 0.00 177.00 173.46