#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kc2 n SER 76 N 0.00 1.85 -2.58 6.43 7.64 -1.26 -4.85 113.62 120.86 2kc2 n SER 76 Ca 0.00 0.00 -0.36 0.00 1.01 0.00 0.00 58.87 59.52 2kc2 n SER 76 Cb 0.00 0.07 0.06 0.00 -1.01 0.00 0.00 64.21 63.32 2kc2 n SER 76 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2kc2 n GLY 77 N 2.12 5.63 3.35 0.23 0.00 -1.26 -4.85 105.19 110.41 2kc2 n GLY 77 Ca 0.00 -2.34 -0.46 0.00 0.00 0.00 0.00 46.02 43.22 2kc2 n GLY 77 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2kc2 s LEU 78 N -3.84 6.39 -0.22 0.99 2.34 -1.26 -5.02 118.68 118.07 2kc2 s LEU 78 Ca 0.58 -2.75 -0.16 0.00 0.06 0.00 0.00 54.13 51.87 2kc2 s LEU 78 Cb 0.47 -2.24 -0.04 0.00 -0.56 0.00 0.00 46.19 43.82 2kc2 s LEU 78 CO -0.20 -0.61 0.40 -0.69 -1.06 0.00 0.00 176.35 174.20 2kc2 s VAL 79 N 0.36 5.19 1.43 1.48 1.01 -1.26 -5.07 120.40 123.54 2kc2 s VAL 79 Ca 0.23 0.69 -0.23 0.00 0.00 0.00 0.00 61.98 62.66 2kc2 s VAL 79 Cb -0.09 -3.73 0.37 0.00 0.00 0.00 0.00 36.38 32.93 2kc2 s VAL 79 CO -0.09 0.22 0.93 -2.84 0.00 0.00 0.00 175.10 173.32 2kc2 s PRO 80 N 1.53 -3.03 -1.47 2.72 0.02 -1.26 -4.03 135.00 129.48 2kc2 s PRO 80 Ca 0.18 0.10 0.00 0.00 0.02 0.00 0.00 61.00 61.31 2kc2 s PRO 80 Cb -0.15 -1.37 0.00 0.00 0.02 0.00 0.00 34.50 33.00 2kc2 s PRO 80 CO 0.08 -4.93 0.00 -2.13 -0.33 0.00 0.00 177.00 169.69 2kc2 n ARG 81 N -5.67 -1.13 0.01 5.54 3.00 -1.26 -4.90 116.66 112.25 2kc2 n ARG 81 Ca 0.13 0.90 -0.18 0.00 -0.00 0.00 0.00 57.85 58.70 2kc2 n ARG 81 Cb 0.60 -5.14 -0.11 0.00 0.00 0.00 0.00 32.46 27.81 2kc2 n ARG 81 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.63 178.41 2kc2 h GLY 82 N 0.00 0.50 0.00 5.14 0.00 -2.02 -3.46 103.07 103.22 2kc2 h GLY 82 Ca -0.33 -0.89 0.00 0.00 0.00 0.00 0.00 47.33 46.11 2kc2 h GLY 82 CO 0.44 0.79 0.00 1.44 0.00 0.00 0.00 176.54 179.21 2kc2 n SER 83 N -4.16 0.50 -4.59 0.19 7.64 -1.26 -5.07 113.62 106.87 2kc2 n SER 83 Ca -0.11 -0.87 -0.42 0.00 1.01 0.00 0.00 58.87 58.49 2kc2 n SER 83 Cb 0.71 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.85 2kc2 n SER 83 CO 0.00 0.00 0.00 -2.28 -3.01 0.00 0.00 175.04 169.75 2kc2 s HIS 84 N 0.66 3.17 -0.11 1.43 2.46 -1.23 -5.01 115.29 116.66 2kc2 s HIS 84 Ca 0.00 0.54 0.02 0.00 0.47 0.00 0.00 55.06 56.09 2kc2 s HIS 84 Cb 0.00 -3.15 -0.01 0.00 -0.13 0.00 0.00 32.58 29.29 2kc2 s HIS 84 CO 0.00 -0.59 -0.20 0.00 -2.47 0.00 0.00 174.74 171.49 2kc2 s MET 85 N 2.79 3.19 0.04 2.88 0.23 -1.25 -0.83 119.30 126.33 2kc2 s MET 85 Ca 0.27 -0.80 0.02 0.00 -1.03 0.00 0.00 55.69 54.15 2kc2 s MET 85 Cb -0.14 -2.44 -0.02 0.00 -1.53 0.00 0.00 34.83 30.70 2kc2 s MET 85 CO 0.14 0.19 -0.07 -0.98 -2.03 0.00 0.00 175.02 172.27 2kc2 s ARG 86 N 0.35 0.48 -0.22 3.16 1.70 -0.76 -4.92 118.95 118.75 2kc2 s ARG 86 Ca -0.16 -0.69 -0.29 0.00 -0.47 0.00 0.00 55.73 54.12 2kc2 s ARG 86 Cb -0.17 -0.24 -0.00 0.00 -0.57 0.00 0.00 34.95 33.96 2kc2 s ARG 86 CO 0.07 0.04 1.21 -1.25 -1.08 0.00 0.00 175.30 174.29 2kc2 s PRO 87 N -1.44 4.16 -0.11 3.89 0.04 -1.26 -0.12 135.00 140.14 2kc2 s PRO 87 Ca -0.10 1.46 -0.01 0.00 0.04 0.00 0.00 61.00 62.40 2kc2 s PRO 87 Cb -0.09 -3.76 -0.02 0.00 0.04 0.00 0.00 34.50 30.66 2kc2 s PRO 87 CO 0.00 -0.79 -0.08 -1.17 0.04 0.00 0.00 177.00 175.00 2kc2 s LEU 88 N 3.63 3.03 -0.85 -3.56 1.98 0.10 -4.96 118.68 118.04 2kc2 s LEU 88 Ca 0.52 -0.16 -0.24 0.00 -2.89 0.00 0.00 54.13 51.35 2kc2 s LEU 88 Cb -0.18 -1.69 0.05 0.00 0.66 0.00 0.00 46.19 45.03 2kc2 s LEU 88 CO 0.15 0.24 1.30 -0.54 -1.89 0.00 0.00 176.35 175.61 2kc2 s LYS 89 N -0.07 3.37 -0.17 1.98 -0.14 -1.26 -2.71 119.74 120.73 2kc2 s LYS 89 Ca -0.00 -0.75 -0.01 0.00 -1.36 0.00 0.00 55.97 53.85 2kc2 s LYS 89 Cb -0.13 -4.69 -0.00 0.00 -1.68 0.00 0.00 37.83 31.32 2kc2 s LYS 89 CO 0.03 -2.11 -0.13 0.96 -0.76 0.00 0.00 175.35 173.34 2kc2 s ILE 90 N 5.05 2.81 -0.11 2.17 -5.25 -1.03 0.50 121.20 125.34 2kc2 s ILE 90 Ca 0.38 -0.71 -0.15 0.00 -0.99 0.00 0.00 60.65 59.17 2kc2 s ILE 90 Cb -0.06 -2.21 -0.05 0.00 2.95 0.00 0.00 42.46 43.10 2kc2 s ILE 90 CO 0.03 0.50 0.38 -0.60 -1.79 0.00 0.00 174.94 173.46 2kc2 s ARG 91 N 0.96 4.19 -0.30 0.37 3.52 0.32 0.98 118.95 129.00 2kc2 s ARG 91 Ca -0.02 0.28 -0.28 0.00 -0.13 0.00 0.00 55.73 55.57 2kc2 s ARG 91 Cb -0.15 -3.38 -0.03 0.00 -1.56 0.00 0.00 34.95 29.84 2kc2 s ARG 91 CO -0.02 0.32 1.88 -1.64 -0.81 0.00 0.00 175.30 175.04 2kc2 s MET 92 N 0.16 3.32 0.00 5.12 -1.94 0.79 -3.09 119.30 123.65 2kc2 s MET 92 Ca 0.21 1.58 0.00 0.00 -1.71 0.00 0.00 55.69 55.77 2kc2 s MET 92 Cb -0.14 -4.23 0.00 0.00 2.01 0.00 0.00 34.83 32.47 2kc2 s MET 92 CO 0.08 -1.88 0.00 1.28 -0.01 0.00 0.00 175.02 174.49 2kc2 n LEU 93 N 10.48 0.00 -0.05 -0.03 4.77 -1.12 0.91 117.00 131.96 2kc2 n LEU 93 Ca 0.24 0.00 0.02 0.00 -0.03 0.00 0.00 56.01 56.24 2kc2 n LEU 93 Cb 0.46 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.57 2kc2 n LEU 93 CO 0.68 0.00 0.42 -0.90 -1.33 0.00 0.00 177.39 176.26 2kc2 n ASP 94 N 0.30 1.35 0.00 -1.43 5.68 -1.26 -4.71 116.55 116.47 2kc2 n ASP 94 Ca 0.00 -1.90 0.00 0.00 -0.50 0.00 0.00 54.79 52.39 2kc2 n ASP 94 Cb 0.00 -0.08 0.00 0.00 -1.14 0.00 0.00 41.12 39.90 2kc2 n ASP 94 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2kc2 n GLY 95 N -0.47 0.41 3.02 6.12 0.00 0.26 -5.13 105.19 109.40 2kc2 n GLY 95 Ca 0.02 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.92 2kc2 n GLY 95 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2kc2 s THR 96 N 0.80 0.41 0.18 2.61 2.01 -1.22 -4.89 115.64 115.54 2kc2 s THR 96 Ca 0.00 -0.91 -0.30 0.00 0.31 0.00 0.00 61.69 60.79 2kc2 s THR 96 Cb 0.00 -0.48 -0.08 0.00 0.01 0.00 0.00 72.50 71.96 2kc2 s THR 96 CO 0.00 -0.34 1.11 0.54 -0.69 0.00 0.00 174.62 175.23 2kc2 s VAL 97 N -1.22 3.84 0.00 3.82 0.11 -1.26 -0.15 120.40 125.54 2kc2 s VAL 97 Ca -0.10 1.59 0.05 0.00 -2.93 0.00 0.00 61.98 60.59 2kc2 s VAL 97 Cb -0.09 -4.01 -0.03 0.00 -1.53 0.00 0.00 36.38 30.72 2kc2 s VAL 97 CO -0.00 0.27 -0.13 -0.75 -3.33 0.00 0.00 175.10 171.16 2kc2 s LYS 98 N -0.38 2.36 -0.65 1.54 2.47 0.28 -4.88 119.74 120.48 2kc2 s LYS 98 Ca 0.50 -0.81 -0.27 0.00 -1.56 0.00 0.00 55.97 53.83 2kc2 s LYS 98 Cb -0.30 -2.35 0.04 0.00 -1.46 0.00 0.00 37.83 33.76 2kc2 s LYS 98 CO 0.35 0.59 1.17 0.99 0.16 0.00 0.00 175.35 178.61 2kc2 s THR 99 N -0.88 3.98 -0.05 3.43 2.01 -1.26 -2.46 115.64 120.40 2kc2 s THR 99 Ca 0.14 0.49 0.04 0.00 0.31 0.00 0.00 61.69 62.68 2kc2 s THR 99 Cb -0.11 -4.77 -0.00 0.00 0.01 0.00 0.00 72.50 67.62 2kc2 s THR 99 CO 0.04 -1.53 -0.18 -0.63 -0.69 0.00 0.00 174.62 171.63 2kc2 s ILE 100 N 5.04 1.53 0.40 1.82 -1.09 -1.10 -4.97 121.20 122.83 2kc2 s ILE 100 Ca 0.36 -0.77 -0.18 0.00 -2.23 0.00 0.00 60.65 57.83 2kc2 s ILE 100 Cb -0.09 -1.32 -0.10 0.00 -1.58 0.00 0.00 42.46 39.37 2kc2 s ILE 100 CO 0.19 0.44 0.87 0.00 -1.23 0.00 0.00 174.94 175.21 2kc2 s MET 101 N 0.04 4.11 -0.03 2.79 0.23 -1.26 0.01 119.30 125.19 2kc2 s MET 101 Ca -0.05 0.93 0.05 0.00 -1.03 0.00 0.00 55.69 55.59 2kc2 s MET 101 Cb -0.12 -2.27 -0.01 0.00 -1.53 0.00 0.00 34.83 30.90 2kc2 s MET 101 CO 0.03 0.01 -0.19 0.14 -2.03 0.00 0.00 175.02 172.98 2kc2 s VAL 102 N -2.16 1.52 -1.23 5.16 -7.23 0.82 -4.81 120.40 112.47 2kc2 s VAL 102 Ca 0.59 -0.79 -0.09 0.00 -1.81 0.00 0.00 61.98 59.88 2kc2 s VAL 102 Cb -0.10 -1.28 0.20 0.00 0.56 0.00 0.00 36.38 35.76 2kc2 s VAL 102 CO 0.17 0.43 1.73 -0.67 -0.31 0.00 0.00 175.10 176.45 2kc2 n ASP 103 N 2.87 5.41 -4.75 4.85 -0.08 -1.26 -1.82 116.55 121.77 2kc2 n ASP 103 Ca -0.17 -3.16 -0.40 0.00 -1.51 0.00 0.00 54.79 49.55 2kc2 n ASP 103 Cb 0.53 -1.44 -0.06 0.00 2.34 0.00 0.00 41.12 42.50 2kc2 n ASP 103 CO 0.00 0.00 0.00 1.51 0.12 0.00 0.00 177.20 178.83 2kc2 s ASP 104 N 0.47 7.56 0.00 1.67 -4.77 -0.01 -4.83 116.67 116.76 2kc2 s ASP 104 Ca 0.38 1.86 0.00 0.00 -3.30 0.00 0.00 52.55 51.48 2kc2 s ASP 104 Cb 0.07 -2.59 0.00 0.00 -1.09 0.00 0.00 42.92 39.31 2kc2 s ASP 104 CO 0.02 0.10 0.00 -1.54 0.70 0.00 0.00 175.17 174.46 2kc2 n SER 105 N 1.89 0.00 0.00 2.11 3.41 -1.26 -3.53 113.62 116.24 2kc2 n SER 105 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.60 2kc2 n SER 105 Cb 0.48 0.02 0.00 0.00 -0.26 0.00 0.00 64.21 64.45 2kc2 n SER 105 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2kc2 n LYS 106 N -1.57 3.30 -0.42 4.33 5.02 -1.26 -5.10 118.16 122.45 2kc2 n LYS 106 Ca 0.00 0.00 -0.30 0.00 -2.02 0.00 0.00 58.31 55.99 2kc2 n LYS 106 Cb 0.00 0.00 0.28 0.00 -0.02 0.00 0.00 35.03 35.29 2kc2 n LYS 106 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2kc2 s THR 107 N 3.84 1.41 0.49 -0.18 -4.23 -1.26 -4.70 115.64 111.01 2kc2 s THR 107 Ca 0.00 0.00 0.20 0.00 -1.18 0.00 0.00 61.69 60.71 2kc2 s THR 107 Cb 0.00 -2.07 0.35 0.00 1.34 0.00 0.00 72.50 72.12 2kc2 s THR 107 CO 0.00 0.00 2.01 0.58 -0.54 0.00 0.00 174.62 176.67 2kc2 h VAL 108 N -3.24 0.83 0.29 2.29 2.07 -1.49 -1.28 116.25 115.72 2kc2 h VAL 108 Ca -0.48 -0.05 0.00 0.00 0.82 0.00 0.00 66.70 66.99 2kc2 h VAL 108 Cb 1.34 0.67 -0.03 0.00 -1.52 0.00 0.00 31.29 31.75 2kc2 h VAL 108 CO 0.34 0.03 -0.36 0.74 0.02 0.00 0.00 177.57 178.33 2kc2 h THR 109 N 0.14 0.25 -0.80 2.57 2.02 -1.90 0.23 112.91 115.43 2kc2 h THR 109 Ca 0.23 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.50 2kc2 h THR 109 Cb 0.70 0.25 -0.07 0.00 -1.74 0.00 0.00 68.15 67.29 2kc2 h THR 109 CO -0.03 0.00 0.45 -0.78 0.37 0.00 0.00 175.52 175.52 2kc2 h ASP 110 N -0.70 0.62 0.16 4.18 3.58 -1.55 0.18 116.42 122.89 2kc2 h ASP 110 Ca -0.01 0.05 -0.01 0.00 0.42 0.00 0.00 57.03 57.48 2kc2 h ASP 110 Cb 0.66 -0.07 0.00 0.00 1.72 0.00 0.00 39.33 41.65 2kc2 h ASP 110 CO -0.11 0.35 -0.08 -0.03 -2.88 0.00 0.00 179.24 176.50 2kc2 h MET 111 N 0.74 -0.20 -0.06 0.28 4.05 -1.21 -3.23 114.93 115.30 2kc2 h MET 111 Ca 0.39 0.01 -0.13 0.00 -0.28 0.00 0.00 59.70 59.70 2kc2 h MET 111 Cb 0.37 0.05 -0.01 0.00 -0.80 0.00 0.00 31.60 31.21 2kc2 h MET 111 CO -0.25 0.21 -0.54 -0.07 0.23 0.00 0.00 176.91 176.48 2kc2 h LEU 112 N -0.70 0.18 -1.28 3.39 -0.00 -0.26 -2.67 115.31 113.96 2kc2 h LEU 112 Ca -0.02 -0.09 -0.06 0.00 -0.00 0.00 0.00 57.88 57.70 2kc2 h LEU 112 Cb 0.50 -0.05 -0.01 0.00 -0.00 0.00 0.00 40.66 41.10 2kc2 h LEU 112 CO 0.04 0.69 -0.19 0.00 -0.00 0.00 0.00 178.44 178.97 2kc2 h MET 113 N 0.13 0.25 0.19 1.13 -0.00 -0.75 0.13 114.93 116.02 2kc2 h MET 113 Ca 0.00 -0.07 -0.01 0.00 -0.00 0.00 0.00 59.70 59.62 2kc2 h MET 113 Cb 1.00 -0.03 0.00 0.00 -0.00 0.00 0.00 31.60 32.57 2kc2 h MET 113 CO 0.08 0.44 -0.09 1.15 -0.00 0.00 0.00 176.91 178.49 2kc2 h THR 114 N 0.24 0.90 -0.54 -0.10 2.02 -1.50 -1.34 112.91 112.59 2kc2 h THR 114 Ca 0.04 -0.52 0.09 0.00 0.77 0.00 0.00 66.41 66.79 2kc2 h THR 114 Cb 0.48 1.21 -0.07 0.00 -1.74 0.00 0.00 68.15 68.03 2kc2 h THR 114 CO 0.03 0.12 0.15 0.40 0.37 0.00 0.00 175.52 176.59 2kc2 h ILE 115 N -0.52 0.74 -0.06 3.11 2.04 -1.16 -0.49 117.51 121.17 2kc2 h ILE 115 Ca -0.03 -0.10 -0.07 0.00 1.00 0.00 0.00 64.86 65.66 2kc2 h ILE 115 Cb 0.39 0.42 -0.01 0.00 -0.74 0.00 0.00 36.82 36.88 2kc2 h ILE 115 CO 0.04 0.05 -0.28 0.00 0.00 0.00 0.00 178.15 177.97 2kc2 h ALA 117 N 1.62 1.08 0.00 0.00 0.00 -0.01 0.41 119.26 122.36 2kc2 h ALA 117 Ca 0.01 -0.35 -0.04 0.00 0.00 0.00 0.00 54.91 54.54 2kc2 h ALA 117 Cb 0.55 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 2kc2 h ALA 117 CO 0.04 0.48 -0.20 0.00 0.00 0.00 0.00 179.25 179.57 2kc2 h ARG 118 N 0.00 0.00 -0.02 0.00 2.47 0.38 -3.22 114.38 113.98 2kc2 h ARG 118 Ca -0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 2kc2 h ARG 118 Cb 0.83 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.15 2kc2 h ARG 118 CO 0.05 0.20 0.00 0.44 0.56 0.00 0.00 179.97 181.22 2kc2 n ILE 119 N -3.32 0.09 -2.50 2.04 -5.35 -0.99 -5.01 119.36 104.31 2kc2 n ILE 119 Ca 0.00 -0.54 -0.02 0.00 -0.27 0.00 0.00 62.75 61.92 2kc2 n ILE 119 Cb 0.44 1.07 0.01 0.00 -1.74 0.00 0.00 39.64 39.41 2kc2 n ILE 119 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2kc2 n GLY 120 N 0.31 0.73 3.26 3.28 0.00 0.12 -5.05 105.19 107.83 2kc2 n GLY 120 Ca 0.04 -0.64 -0.33 0.00 0.00 0.00 0.00 46.02 45.09 2kc2 n GLY 120 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2kc2 s ILE 121 N -2.86 2.54 -0.47 -0.61 1.01 0.12 -5.01 121.20 115.92 2kc2 s ILE 121 Ca 0.04 -0.82 0.08 0.00 0.00 0.00 0.00 60.65 59.94 2kc2 s ILE 121 Cb -0.02 -2.05 0.26 0.00 0.01 0.00 0.00 42.46 40.66 2kc2 s ILE 121 CO 0.05 0.53 0.61 0.41 0.00 0.00 0.00 174.94 176.54 2kc2 n THR 122 N 3.92 0.31 0.00 2.92 -1.04 -1.26 -4.01 114.28 115.11 2kc2 n THR 122 Ca -0.19 -4.43 0.00 0.00 -2.04 0.00 0.00 64.05 57.39 2kc2 n THR 122 Cb 0.52 -1.92 0.00 0.00 -1.82 0.00 0.00 70.33 67.11 2kc2 n THR 122 CO 0.00 0.00 0.00 -0.46 -0.64 0.00 0.00 175.07 173.97 2kc2 n ASN 123 N 1.16 0.00 -0.13 8.00 6.94 -1.26 -5.07 115.26 124.90 2kc2 n ASN 123 Ca 0.24 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.80 2kc2 n ASN 123 Cb 0.50 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.92 2kc2 n ASN 123 CO 0.00 0.00 0.00 1.41 -1.03 0.00 0.00 177.26 177.64 2kc2 n HIS 124 N -0.02 0.00 -0.09 -2.53 8.25 -1.26 -4.55 115.22 115.01 2kc2 n HIS 124 Ca 0.00 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.36 2kc2 n HIS 124 Cb 0.00 -0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.07 2kc2 n HIS 124 CO 0.00 0.00 0.00 0.22 0.64 0.00 0.00 176.34 177.20 2kc2 h ASP 125 N 0.00 0.43 0.68 0.41 3.58 -2.01 -3.12 116.42 116.40 2kc2 h ASP 125 Ca 0.00 -0.23 -0.03 0.00 0.42 0.00 0.00 57.03 57.19 2kc2 h ASP 125 Cb 1.10 -0.11 -0.01 0.00 1.72 0.00 0.00 39.33 42.03 2kc2 h ASP 125 CO 0.00 0.55 -1.34 -0.62 -2.88 0.00 0.00 179.24 174.95 2kc2 n GLU 126 N -4.68 0.62 -3.48 0.28 1.02 -1.26 -4.86 120.64 108.27 2kc2 n GLU 126 Ca -0.03 0.05 -0.42 0.00 -0.02 0.00 0.00 57.16 56.75 2kc2 n GLU 126 Cb 0.18 -1.74 -0.10 0.00 -0.02 0.00 0.00 31.44 29.76 2kc2 n GLU 126 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 2kc2 s TYR 127 N -3.33 3.23 0.51 -0.32 1.51 -1.18 -2.26 117.35 115.52 2kc2 s TYR 127 Ca -0.03 -0.39 0.04 0.00 -1.01 0.00 0.00 57.07 55.68 2kc2 s TYR 127 Cb 0.10 -2.56 -0.00 0.00 -0.11 0.00 0.00 41.96 39.39 2kc2 s TYR 127 CO 0.82 -0.49 0.16 0.45 -1.11 0.00 0.00 175.55 175.38 2kc2 s SER 128 N 1.71 4.32 0.07 2.29 0.15 -1.09 -4.47 113.70 116.68 2kc2 s SER 128 Ca 0.06 -1.44 0.06 0.00 0.70 0.00 0.00 55.95 55.33 2kc2 s SER 128 Cb -0.18 0.33 -0.04 0.00 -1.71 0.00 0.00 66.02 64.42 2kc2 s SER 128 CO 0.10 -0.88 -0.09 -0.76 1.20 0.00 0.00 173.24 172.82 2kc2 s LEU 129 N -4.01 3.09 0.02 3.45 2.01 -1.22 -2.81 118.68 119.22 2kc2 s LEU 129 Ca 0.20 -0.30 0.07 0.00 0.01 0.00 0.00 54.13 54.11 2kc2 s LEU 129 Cb 0.01 -1.84 -0.02 0.00 0.01 0.00 0.00 46.19 44.34 2kc2 s LEU 129 CO 0.12 0.21 -0.20 0.68 1.01 0.00 0.00 176.35 178.17 2kc2 s VAL 130 N -1.14 1.60 -0.41 -1.59 -7.23 0.71 -0.20 120.40 112.14 2kc2 s VAL 130 Ca 0.20 -1.07 -0.29 0.00 -1.81 0.00 0.00 61.98 59.01 2kc2 s VAL 130 Cb -0.11 -1.37 0.02 0.00 0.56 0.00 0.00 36.38 35.47 2kc2 s VAL 130 CO 0.12 0.27 1.25 -0.13 -0.31 0.00 0.00 175.10 176.30 2kc2 s ARG 131 N -0.95 3.74 -0.64 4.82 0.52 0.24 -0.77 118.95 125.91 2kc2 s ARG 131 Ca 0.07 0.85 -0.23 0.00 -0.52 0.00 0.00 55.73 55.91 2kc2 s ARG 131 Cb -0.08 -3.93 0.06 0.00 0.52 0.00 0.00 34.95 31.52 2kc2 s ARG 131 CO 0.01 -1.36 0.96 -2.00 0.02 0.00 0.00 175.30 172.93 2kc2 s GLU 132 N 4.50 3.15 0.05 3.54 2.12 0.18 -1.91 118.70 130.33 2kc2 s GLU 132 Ca 0.54 -0.72 -0.31 0.00 0.36 0.00 0.00 54.97 54.84 2kc2 s GLU 132 Cb -0.11 -4.19 -0.06 0.00 0.26 0.00 0.00 34.13 30.02 2kc2 s GLU 132 CO 0.29 -1.76 1.35 -0.51 -0.54 0.00 0.00 175.26 174.09 2kc2 s LEU 133 N 4.07 4.35 0.27 2.70 1.02 -1.17 -3.08 118.68 126.83 2kc2 s LEU 133 Ca 0.24 2.16 -0.29 0.00 0.02 0.00 0.00 54.13 56.25 2kc2 s LEU 133 Cb -0.16 -3.57 -0.09 0.00 0.02 0.00 0.00 46.19 42.38 2kc2 s LEU 133 CO 0.12 -0.64 1.18 -0.04 0.02 0.00 0.00 176.35 176.99 2kc2 s MET 134 N 1.63 4.53 -0.92 1.70 -1.94 -1.26 -4.87 119.30 118.17 2kc2 s MET 134 Ca 0.63 1.93 -0.24 0.00 -1.71 0.00 0.00 55.69 56.30 2kc2 s MET 134 Cb -0.33 -3.17 -0.00 0.00 2.01 0.00 0.00 34.83 33.34 2kc2 s MET 134 CO 0.28 0.03 1.69 -1.21 -0.01 0.00 0.00 175.02 175.81 2kc2 s GLU 135 N -1.21 3.03 -0.01 2.03 2.02 -1.26 -4.69 118.70 118.61 2kc2 s GLU 135 Ca 0.48 -0.57 0.17 0.00 0.02 0.00 0.00 54.97 55.06 2kc2 s GLU 135 Cb -0.34 -5.09 -0.19 0.00 0.10 0.00 0.00 34.13 28.61 2kc2 s GLU 135 CO 0.43 -2.77 0.65 0.39 0.02 0.00 0.00 175.26 173.97 2kc2 n GLU 136 N 8.92 0.64 -3.83 1.61 1.02 -1.26 -4.74 120.64 122.99 2kc2 n GLU 136 Ca 0.34 0.17 -0.30 0.00 -0.02 0.00 0.00 57.16 57.34 2kc2 n GLU 136 Cb 0.49 -1.74 -0.15 0.00 -0.02 0.00 0.00 31.44 30.02 2kc2 n GLU 136 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 2kc2 s LYS 137 N -2.84 1.04 -0.20 3.49 2.20 -1.26 -5.09 119.74 117.07 2kc2 s LYS 137 Ca -0.05 -1.45 -0.06 0.00 -0.36 0.00 0.00 55.97 54.05 2kc2 s LYS 137 Cb 0.09 -2.45 -0.03 0.00 -1.51 0.00 0.00 37.83 33.93 2kc2 s LYS 137 CO 0.82 -0.99 0.04 0.21 -0.36 0.00 0.00 175.35 175.07 2kc2 s LYS 138 N 1.24 3.77 0.69 4.03 2.47 -1.26 -5.10 119.74 125.58 2kc2 s LYS 138 Ca 0.11 -0.44 -0.12 0.00 -1.56 0.00 0.00 55.97 53.96 2kc2 s LYS 138 Cb -0.19 -3.17 0.01 0.00 -1.46 0.00 0.00 37.83 33.02 2kc2 s LYS 138 CO -0.17 0.09 1.07 0.16 0.16 0.00 0.00 175.35 176.66 2kc2 s ASP 139 N 0.83 5.29 -0.18 1.43 1.47 -1.26 -4.98 116.67 119.28 2kc2 s ASP 139 Ca 0.02 1.71 0.13 0.00 1.18 0.00 0.00 52.55 55.60 2kc2 s ASP 139 Cb -0.14 -2.51 0.42 0.00 -0.34 0.00 0.00 42.92 40.35 2kc2 s ASP 139 CO 0.02 -1.50 1.21 -0.62 0.68 0.00 0.00 175.17 174.96 2kc2 n GLU 140 N -2.96 1.35 0.00 2.11 1.02 -1.26 -4.95 120.64 115.96 2kc2 n GLU 140 Ca 0.08 -3.11 0.00 0.00 -0.02 0.00 0.00 57.16 54.12 2kc2 n GLU 140 Cb 0.53 -1.36 0.00 0.00 -0.02 0.00 0.00 31.44 30.59 2kc2 n GLU 140 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2kc2 n GLY 141 N -0.85 1.60 2.34 0.62 0.00 -1.26 -4.91 105.19 102.73 2kc2 n GLY 141 Ca 0.17 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.07 2kc2 n GLY 141 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2kc2 n THR 142 N -0.20 -0.02 0.00 2.61 -1.04 -1.26 -4.80 114.28 109.57 2kc2 n THR 142 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 2kc2 n THR 142 Cb 0.00 -1.36 0.00 0.00 -1.82 0.00 0.00 70.33 67.15 2kc2 n THR 142 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2kc2 n GLY 143 N -1.53 2.22 0.09 3.41 0.00 -1.26 -4.92 105.19 103.20 2kc2 n GLY 143 Ca -0.12 -1.84 -0.04 0.00 0.00 0.00 0.00 46.02 44.03 2kc2 n GLY 143 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2kc2 h THR 144 N 2.78 1.11 0.00 2.61 1.03 -1.88 -3.47 112.91 115.09 2kc2 h THR 144 Ca 0.00 -2.74 0.00 0.00 -0.01 0.00 0.00 66.41 63.66 2kc2 h THR 144 Cb 0.00 2.51 0.00 0.00 -1.07 0.00 0.00 68.15 69.59 2kc2 h THR 144 CO 0.00 0.63 0.00 0.18 -0.01 0.00 0.00 175.52 176.32 2kc2 n LEU 145 N -3.17 0.00 -0.01 0.00 4.77 -1.26 -4.32 117.00 113.00 2kc2 n LEU 145 Ca -0.05 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.80 2kc2 n LEU 145 Cb 0.90 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.89 2kc2 n LEU 145 CO 0.44 0.00 0.60 -0.09 -1.33 0.00 0.00 177.39 177.01 2kc2 h ARG 146 N 0.00 -0.01 -6.17 3.23 9.65 -1.91 -3.37 114.38 115.80 2kc2 h ARG 146 Ca 0.00 0.00 -0.58 0.00 -1.10 0.00 0.00 59.98 58.30 2kc2 h ARG 146 Cb 0.00 0.00 -0.07 0.00 -1.39 0.00 0.00 29.97 28.51 2kc2 h ARG 146 CO 0.00 0.52 0.73 0.15 2.80 0.00 0.00 179.97 184.17 2kc2 s LYS 147 N -4.03 4.03 -0.07 0.20 1.02 -1.26 -4.47 119.74 115.16 2kc2 s LYS 147 Ca -0.16 0.93 -0.05 0.00 0.02 0.00 0.00 55.97 56.71 2kc2 s LYS 147 Cb 0.01 -3.74 0.02 0.00 -0.52 0.00 0.00 37.83 33.60 2kc2 s LYS 147 CO 0.67 -0.85 0.10 -0.25 -0.92 0.00 0.00 175.35 174.10 2kc2 n ASP 148 N 6.71 -3.66 -0.15 2.83 8.00 -1.26 -4.83 116.55 124.18 2kc2 n ASP 148 Ca 0.10 1.11 -0.03 0.00 0.71 0.00 0.00 54.79 56.68 2kc2 n ASP 148 Cb 0.47 -4.00 0.03 0.00 -0.02 0.00 0.00 41.12 37.61 2kc2 n ASP 148 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 2kc2 h LYS 149 N 2.94 0.01 0.00 -1.24 1.57 -1.78 -3.41 116.57 114.66 2kc2 h LYS 149 Ca -0.23 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.55 2kc2 h LYS 149 Cb 0.52 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.83 2kc2 h LYS 149 CO 0.00 0.00 0.00 -2.37 -0.57 0.00 0.00 179.45 176.52 2kc2 n THR 150 N -5.34 0.00 -3.38 -0.16 5.66 -1.26 -4.82 114.28 104.97 2kc2 n THR 150 Ca 0.04 0.00 -0.38 0.00 -3.05 0.00 0.00 64.05 60.66 2kc2 n THR 150 Cb 0.26 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 68.98 2kc2 n THR 150 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 175.07 171.26 2kc2 s LEU 151 N 0.00 4.34 -1.21 1.09 1.02 -1.26 -5.00 118.68 117.66 2kc2 s LEU 151 Ca 0.00 0.86 -0.11 0.00 0.02 0.00 0.00 54.13 54.90 2kc2 s LEU 151 Cb 0.00 -2.65 0.20 0.00 0.02 0.00 0.00 46.19 43.76 2kc2 s LEU 151 CO 0.00 0.12 1.52 -0.11 0.02 0.00 0.00 176.35 177.90 2kc2 n LEU 152 N 3.03 5.75 0.00 1.79 7.94 -1.26 -4.04 117.00 130.21 2kc2 n LEU 152 Ca -0.10 -4.65 0.00 0.00 -1.11 0.00 0.00 56.01 50.16 2kc2 n LEU 152 Cb 0.52 -1.53 0.00 0.00 0.53 0.00 0.00 43.42 42.93 2kc2 n LEU 152 CO 0.41 1.07 0.00 -1.14 -1.11 0.00 0.00 177.39 176.62 2kc2 n ARG 153 N 4.41 0.00 -3.69 1.96 0.63 -1.26 -5.05 116.66 113.66 2kc2 n ARG 153 Ca 0.35 0.00 -0.27 0.00 -0.92 0.00 0.00 57.85 57.01 2kc2 n ARG 153 Cb 0.40 0.00 -0.03 0.00 0.45 0.00 0.00 32.46 33.28 2kc2 n ARG 153 CO 0.00 0.00 0.00 -0.40 -2.51 0.00 0.00 177.63 174.72 2kc2 n ASP 154 N 0.00 -2.67 0.09 6.15 5.75 -1.26 -4.78 116.55 119.84 2kc2 n ASP 154 Ca 0.00 -0.58 0.12 0.00 -0.01 0.00 0.00 54.79 54.32 2kc2 n ASP 154 Cb 0.00 -2.25 0.24 0.00 -1.03 0.00 0.00 41.12 38.08 2kc2 n ASP 154 CO 0.00 0.00 0.00 -0.33 -0.11 0.00 0.00 177.20 176.76 2kc2 h GLU 155 N -0.86 0.00 -2.18 0.11 5.08 -1.96 -3.44 114.58 111.33 2kc2 h GLU 155 Ca -0.43 0.00 0.01 0.00 -1.00 0.00 0.00 59.36 57.94 2kc2 h GLU 155 Cb 1.28 0.00 -0.23 0.00 0.50 0.00 0.00 28.75 30.31 2kc2 h GLU 155 CO 0.59 0.00 -0.19 0.21 -1.00 0.00 0.00 179.01 178.61 2kc2 s LYS 156 N -3.16 0.51 -0.63 2.33 2.47 -1.26 -5.11 119.74 114.89 2kc2 s LYS 156 Ca 0.07 1.29 -0.22 0.00 -1.56 0.00 0.00 55.97 55.55 2kc2 s LYS 156 Cb 0.12 0.62 0.07 0.00 -1.46 0.00 0.00 37.83 37.18 2kc2 s LYS 156 CO 0.68 -0.21 0.90 0.21 0.16 0.00 0.00 175.35 177.09 2kc2 s LYS 157 N 2.64 3.12 0.29 4.03 2.47 -1.26 -4.90 119.74 126.14 2kc2 s LYS 157 Ca -0.05 -0.85 0.06 0.00 -1.56 0.00 0.00 55.97 53.56 2kc2 s LYS 157 Cb -0.11 -4.21 0.45 0.00 -1.46 0.00 0.00 37.83 32.50 2kc2 s LYS 157 CO -0.17 -1.70 1.71 0.00 0.16 0.00 0.00 175.35 175.35 2kc2 h MET 158 N 9.44 0.29 -2.92 4.03 -0.00 -2.00 -3.38 114.93 120.38 2kc2 h MET 158 Ca -0.29 -0.13 -0.59 0.00 -0.00 0.00 0.00 59.70 58.70 2kc2 h MET 158 Cb 1.07 -0.01 -0.40 0.00 -0.00 0.00 0.00 31.60 32.27 2kc2 h MET 158 CO 1.15 0.63 -0.78 -1.21 -0.00 0.00 0.00 176.91 176.69 2kc2 s GLU 159 N -4.22 0.82 -0.22 -0.10 2.02 -1.26 -4.89 118.70 110.85 2kc2 s GLU 159 Ca -0.05 -1.47 -0.02 0.00 0.02 0.00 0.00 54.97 53.45 2kc2 s GLU 159 Cb 0.13 -1.80 -0.13 0.00 0.10 0.00 0.00 34.13 32.44 2kc2 s GLU 159 CO 0.78 -1.14 -0.22 1.17 0.02 0.00 0.00 175.26 175.87 2kc2 n LYS 160 N 4.10 0.53 -4.32 1.61 4.81 -1.26 -5.01 118.16 118.62 2kc2 n LYS 160 Ca 0.07 0.15 -0.20 0.00 -0.87 0.00 0.00 58.31 57.46 2kc2 n LYS 160 Cb 0.37 -1.40 -0.11 0.00 0.02 0.00 0.00 35.03 33.91 2kc2 n LYS 160 CO 0.00 0.00 0.00 -0.48 1.17 0.00 0.00 177.40 178.09 2kc2 s LEU 161 N -6.54 2.46 -0.56 3.14 0.05 -1.26 -5.11 118.68 110.85 2kc2 s LEU 161 Ca -0.30 -0.89 -0.11 0.00 0.05 0.00 0.00 54.13 52.87 2kc2 s LEU 161 Cb 0.09 -0.73 0.14 0.00 -2.05 0.00 0.00 46.19 43.64 2kc2 s LEU 161 CO 0.47 -0.09 0.46 -0.75 -0.55 0.00 0.00 176.35 175.90 2kc2 s LYS 162 N -3.00 2.80 0.15 1.48 2.20 -1.26 -5.05 119.74 117.06 2kc2 s LYS 162 Ca 0.16 -1.95 -0.29 0.00 -0.36 0.00 0.00 55.97 53.53 2kc2 s LYS 162 Cb -0.04 -4.08 -0.07 0.00 -1.51 0.00 0.00 37.83 32.13 2kc2 s LYS 162 CO 0.06 -1.24 0.92 -0.65 -0.36 0.00 0.00 175.35 174.08 2kc2 s GLN 163 N 1.08 4.72 -0.07 4.03 -1.52 -1.26 -4.60 119.66 122.04 2kc2 s GLN 163 Ca 0.08 1.40 -0.05 0.00 -1.95 0.00 0.00 55.36 54.84 2kc2 s GLN 163 Cb -0.24 -3.33 0.02 0.00 -0.22 0.00 0.00 33.01 29.24 2kc2 s GLN 163 CO -0.01 0.35 0.10 1.17 -0.25 0.00 0.00 175.29 176.65 2kc2 n LYS 164 N 2.25 -3.22 -1.20 2.91 4.81 -1.26 -4.78 118.16 117.67 2kc2 n LYS 164 Ca -0.00 2.55 -0.31 0.00 -0.87 0.00 0.00 58.31 59.69 2kc2 n LYS 164 Cb 0.48 -3.53 -0.07 0.00 0.02 0.00 0.00 35.03 31.94 2kc2 n LYS 164 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 2kc2 n LEU 165 N 1.16 7.60 -4.64 3.14 4.77 -1.26 -4.90 117.00 122.87 2kc2 n LEU 165 Ca -0.17 -3.96 -0.43 0.00 -0.03 0.00 0.00 56.01 51.43 2kc2 n LEU 165 Cb 0.26 -1.50 -0.02 0.00 -2.33 0.00 0.00 43.42 39.83 2kc2 n LEU 165 CO 0.15 1.91 1.29 -2.28 -1.33 0.00 0.00 177.39 177.14 2kc2 s HIS 166 N 1.88 2.27 -0.02 -1.77 2.46 -1.26 -4.98 115.29 113.86 2kc2 s HIS 166 Ca 0.68 0.60 -0.00 0.00 0.47 0.00 0.00 55.06 56.81 2kc2 s HIS 166 Cb 0.22 -3.89 0.03 0.00 -0.13 0.00 0.00 32.58 28.80 2kc2 s HIS 166 CO -0.04 -2.72 0.04 -0.08 -2.47 0.00 0.00 174.74 169.46 2kc2 s THR 167 N 4.66 -0.06 -0.02 0.89 -1.32 -1.26 -4.98 115.64 113.55 2kc2 s THR 167 Ca 0.67 0.21 0.03 0.00 -1.21 0.00 0.00 61.69 61.39 2kc2 s THR 167 Cb -0.24 -0.09 0.04 0.00 -1.51 0.00 0.00 72.50 70.70 2kc2 s THR 167 CO 0.26 0.09 0.97 -0.90 -2.21 0.00 0.00 174.62 172.83 2kc2 n ASP 168 N 4.16 1.79 -0.06 8.08 5.75 -1.26 -4.67 116.55 130.34 2kc2 n ASP 168 Ca -0.27 -2.06 -0.17 0.00 -0.01 0.00 0.00 54.79 52.28 2kc2 n ASP 168 Cb 0.50 -0.07 -0.13 0.00 -1.03 0.00 0.00 41.12 40.39 2kc2 n ASP 168 CO 0.00 0.00 0.00 -0.78 -0.11 0.00 0.00 177.20 176.31 2kc2 h ASP 169 N 0.00 0.09 1.33 -1.12 3.58 -2.02 -3.30 116.42 114.99 2kc2 h ASP 169 Ca 0.00 -0.88 0.00 0.00 0.42 0.00 0.00 57.03 56.57 2kc2 h ASP 169 Cb 0.65 -0.03 0.00 0.00 1.72 0.00 0.00 39.33 41.67 2kc2 h ASP 169 CO 0.00 1.21 0.00 1.05 -2.88 0.00 0.00 179.24 178.62 2kc2 h GLU 170 N -0.86 0.00 -6.27 0.28 4.11 -1.89 -3.42 114.58 106.53 2kc2 h GLU 170 Ca -0.12 0.00 -0.57 0.00 0.07 0.00 0.00 59.36 58.74 2kc2 h GLU 170 Cb 1.21 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 30.37 2kc2 h GLU 170 CO -0.02 0.00 0.86 -0.51 0.07 0.00 0.00 179.01 179.41 2kc2 s LEU 171 N -5.87 3.62 -0.74 3.06 1.02 -1.24 -3.07 118.68 115.46 2kc2 s LEU 171 Ca 0.04 -0.20 -0.01 0.00 0.02 0.00 0.00 54.13 53.98 2kc2 s LEU 171 Cb 0.08 -2.90 0.18 0.00 0.02 0.00 0.00 46.19 43.57 2kc2 s LEU 171 CO 0.57 -1.49 0.57 0.20 0.02 0.00 0.00 176.35 176.22 2kc2 s ASN 172 N 3.14 5.41 0.30 2.29 0.02 -0.80 -4.92 114.94 120.38 2kc2 s ASN 172 Ca 0.37 -3.36 -0.29 0.00 -1.02 0.00 0.00 52.86 48.56 2kc2 s ASN 172 Cb -0.09 -1.83 -0.13 0.00 0.02 0.00 0.00 41.25 39.21 2kc2 s ASN 172 CO 0.21 -0.24 1.25 0.79 0.02 0.00 0.00 177.10 179.12 2kc2 n TRP 173 N 2.78 2.00 -4.08 2.20 7.02 -1.26 0.82 117.44 126.92 2kc2 n TRP 173 Ca 0.15 0.56 -0.14 0.00 -1.02 0.00 0.00 57.50 57.05 2kc2 n TRP 173 Cb 0.37 -2.38 -0.13 0.00 -2.42 0.00 0.00 31.31 26.75 2kc2 n TRP 173 CO 0.00 0.00 0.00 -0.48 -2.02 0.00 0.00 177.69 175.19 2kc2 s LEU 174 N -0.38 2.15 0.00 -0.99 -0.00 0.72 -4.76 118.68 115.42 2kc2 s LEU 174 Ca 0.60 -0.34 0.00 0.00 -0.00 0.00 0.00 54.13 54.38 2kc2 s LEU 174 Cb -0.63 -0.18 0.00 0.00 -0.00 0.00 0.00 46.19 45.39 2kc2 s LEU 174 CO 0.58 -0.10 0.00 0.47 -0.00 0.00 0.00 176.35 177.31 2kc2 n ASP 175 N 2.13 1.50 -0.07 1.48 9.92 -1.26 -3.40 116.55 126.84 2kc2 n ASP 175 Ca -0.18 -0.83 0.00 0.00 -0.53 0.00 0.00 54.79 53.24 2kc2 n ASP 175 Cb 0.56 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 41.04 2kc2 n ASP 175 CO 0.00 0.00 0.00 1.41 0.13 0.00 0.00 177.20 178.74 2kc2 n HIS 176 N -0.21 -0.10 -1.03 1.24 8.25 -1.26 -4.69 115.22 117.42 2kc2 n HIS 176 Ca 0.00 0.00 -0.01 0.00 -0.26 0.00 0.00 57.72 57.45 2kc2 n HIS 176 Cb 0.00 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.10 2kc2 n HIS 176 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2kc2 n GLY 177 N 5.00 0.50 3.50 -1.41 0.00 -1.26 -4.93 105.19 106.59 2kc2 n GLY 177 Ca 0.00 -0.38 0.01 0.00 0.00 0.00 0.00 46.02 45.66 2kc2 n GLY 177 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2kc2 n ARG 178 N -2.62 0.26 -4.39 1.61 1.85 -1.26 -5.09 116.66 107.01 2kc2 n ARG 178 Ca -0.01 -0.83 -0.30 0.00 -1.00 0.00 0.00 57.85 55.71 2kc2 n ARG 178 Cb 0.08 1.28 -0.05 0.00 -1.05 0.00 0.00 32.46 32.73 2kc2 n ARG 178 CO 0.00 0.00 0.00 0.95 -0.01 0.00 0.00 177.63 178.57 2kc2 s THR 179 N -2.05 1.39 0.25 8.89 -4.23 -1.26 -1.21 115.64 117.42 2kc2 s THR 179 Ca 0.25 -1.79 0.10 0.00 -1.18 0.00 0.00 61.69 59.08 2kc2 s THR 179 Cb -0.01 -2.18 -0.04 0.00 1.34 0.00 0.00 72.50 71.62 2kc2 s THR 179 CO 0.01 0.00 1.59 -0.07 -0.54 0.00 0.00 174.62 175.61 2kc2 h LEU 180 N 1.11 0.00 -0.34 4.79 3.38 -1.90 -3.01 115.31 119.34 2kc2 h LEU 180 Ca -0.41 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.58 2kc2 h LEU 180 Cb 1.31 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.03 2kc2 h LEU 180 CO 0.67 0.64 0.17 -0.09 0.09 0.00 0.00 178.44 179.92 2kc2 h ARG 181 N 0.00 0.35 -0.80 1.13 2.43 -1.96 -0.99 114.38 114.54 2kc2 h ARG 181 Ca -0.01 -0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.11 2kc2 h ARG 181 Cb 1.14 -0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 30.58 2kc2 h ARG 181 CO 0.08 0.23 0.38 0.93 -1.51 0.00 0.00 179.97 180.08 2kc2 h GLU 182 N 0.36 1.15 -0.00 0.20 4.39 -1.93 -2.58 114.58 116.15 2kc2 h GLU 182 Ca 0.14 -0.17 0.00 0.00 0.34 0.00 0.00 59.36 59.67 2kc2 h GLU 182 Cb 0.05 -0.21 0.00 0.00 -0.10 0.00 0.00 28.75 28.49 2kc2 h GLU 182 CO -0.09 0.89 -0.06 1.04 -1.16 0.00 0.00 179.01 179.62 2kc2 n GLN 183 N -4.35 0.80 -2.03 2.33 6.02 -0.99 -4.90 117.38 114.24 2kc2 n GLN 183 Ca 0.07 -0.22 -0.09 0.00 -0.01 0.00 0.00 57.00 56.75 2kc2 n GLN 183 Cb 0.14 -1.50 -0.01 0.00 1.02 0.00 0.00 30.24 29.89 2kc2 n GLN 183 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2kc2 n GLY 184 N 1.22 0.16 3.46 1.08 0.00 -0.47 -5.01 105.19 105.63 2kc2 n GLY 184 Ca 0.17 -0.53 -0.35 0.00 0.00 0.00 0.00 46.02 45.30 2kc2 n GLY 184 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2kc2 s VAL 185 N -2.42 4.00 0.65 1.61 0.11 -0.65 -5.04 120.40 118.65 2kc2 s VAL 185 Ca 0.00 -0.30 -0.04 0.00 -2.93 0.00 0.00 61.98 58.72 2kc2 s VAL 185 Cb 0.00 -2.81 0.05 0.00 -1.53 0.00 0.00 36.38 32.09 2kc2 s VAL 185 CO 0.00 0.43 0.93 -1.61 -3.33 0.00 0.00 175.10 171.52 2kc2 s GLU 186 N 0.96 2.31 0.23 1.54 0.41 -1.26 -4.49 118.70 118.40 2kc2 s GLU 186 Ca 0.02 -0.46 0.24 0.00 -0.41 0.00 0.00 54.97 54.36 2kc2 s GLU 186 Cb -0.14 -2.29 0.93 0.00 -1.78 0.00 0.00 34.13 30.85 2kc2 s GLU 186 CO 0.02 -1.06 1.72 -0.85 -0.49 0.00 0.00 175.26 174.60 2kc2 n GLU 187 N -2.71 0.20 0.15 1.61 0.28 -1.26 -2.26 120.64 116.65 2kc2 n GLU 187 Ca 0.08 0.35 0.13 0.00 -0.16 0.00 0.00 57.16 57.57 2kc2 n GLU 187 Cb 0.60 -1.83 0.48 0.00 1.43 0.00 0.00 31.44 32.12 2kc2 n GLU 187 CO 0.00 0.00 0.00 1.12 -0.16 0.00 0.00 177.13 178.09 2kc2 h HIS 188 N 0.00 0.00 -3.25 -1.84 2.07 -1.94 -3.41 115.15 106.78 2kc2 h HIS 188 Ca 0.00 0.00 -0.54 0.00 -2.85 0.00 0.00 60.37 56.98 2kc2 h HIS 188 Cb 0.45 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.42 2kc2 h HIS 188 CO 0.00 0.00 0.52 -1.21 -3.07 0.00 0.00 177.93 174.17 2kc2 s GLU 189 N -3.31 4.46 0.14 5.12 0.41 -0.96 -5.00 118.70 119.57 2kc2 s GLU 189 Ca 0.06 1.59 -0.30 0.00 -0.41 0.00 0.00 54.97 55.90 2kc2 s GLU 189 Cb 0.10 -3.45 -0.07 0.00 -1.78 0.00 0.00 34.13 28.92 2kc2 s GLU 189 CO 0.49 -0.23 1.24 0.99 -0.49 0.00 0.00 175.26 177.26 2kc2 s THR 190 N 1.38 3.62 -0.27 3.63 2.01 -1.18 -4.69 115.64 120.15 2kc2 s THR 190 Ca 0.55 1.26 -0.12 0.00 0.31 0.00 0.00 61.69 63.69 2kc2 s THR 190 Cb -0.24 -3.81 -0.05 0.00 0.01 0.00 0.00 72.50 68.41 2kc2 s THR 190 CO 0.26 0.15 0.24 -0.22 -0.69 0.00 0.00 174.62 174.37 2kc2 s LEU 191 N 0.37 4.04 -0.17 4.42 1.98 0.18 0.48 118.68 129.98 2kc2 s LEU 191 Ca 0.57 0.10 -0.05 0.00 -2.89 0.00 0.00 54.13 51.85 2kc2 s LEU 191 Cb -0.33 -2.21 -0.03 0.00 0.66 0.00 0.00 46.19 44.28 2kc2 s LEU 191 CO 0.34 -0.08 0.00 -0.22 -1.89 0.00 0.00 176.35 174.50 2kc2 s LEU 192 N 1.77 3.41 -0.14 -0.68 1.98 0.05 -0.52 118.68 124.54 2kc2 s LEU 192 Ca 0.10 -0.09 -0.10 0.00 -2.89 0.00 0.00 54.13 51.14 2kc2 s LEU 192 Cb -0.16 -1.84 -0.05 0.00 0.66 0.00 0.00 46.19 44.80 2kc2 s LEU 192 CO 0.10 0.14 0.19 -0.22 -1.89 0.00 0.00 176.35 174.67 2kc2 s LEU 193 N 0.54 4.31 -0.25 -0.68 2.96 -1.18 -0.21 118.68 124.18 2kc2 s LEU 193 Ca -0.01 0.45 -0.26 0.00 -0.22 0.00 0.00 54.13 54.10 2kc2 s LEU 193 Cb -0.14 -2.18 0.07 0.00 0.50 0.00 0.00 46.19 44.44 2kc2 s LEU 193 CO 0.02 0.27 0.72 -0.60 -1.32 0.00 0.00 176.35 175.45 2kc2 s ARG 194 N -0.32 0.85 -0.49 1.98 3.52 -1.12 -2.80 118.95 120.58 2kc2 s ARG 194 Ca 0.14 0.92 -0.23 0.00 -0.13 0.00 0.00 55.73 56.43 2kc2 s ARG 194 Cb -0.12 0.41 0.04 0.00 -1.56 0.00 0.00 34.95 33.72 2kc2 s ARG 194 CO 0.03 -0.12 0.79 -0.98 -0.81 0.00 0.00 175.30 174.21 2kc2 s ARG 195 N 0.23 3.33 0.43 5.12 1.70 -1.26 -2.67 118.95 125.82 2kc2 s ARG 195 Ca -0.01 -0.29 0.17 0.00 -0.47 0.00 0.00 55.73 55.12 2kc2 s ARG 195 Cb -0.05 -4.00 0.96 0.00 -0.57 0.00 0.00 34.95 31.29 2kc2 s ARG 195 CO 0.02 -1.23 1.92 1.57 -1.08 0.00 0.00 175.30 176.50 2kc2 h LYS 196 N 9.07 0.00 -3.92 3.89 2.10 -1.80 -3.29 116.57 122.63 2kc2 h LYS 196 Ca -0.26 0.00 -0.78 0.00 -2.00 0.00 0.00 60.65 57.61 2kc2 h LYS 196 Cb 1.08 0.00 -0.25 0.00 -0.90 0.00 0.00 32.23 32.16 2kc2 h LYS 196 CO 0.99 0.26 0.15 -0.06 -2.00 0.00 0.00 179.45 178.80 2kc2 s PHE 197 N -4.28 3.72 -0.27 0.07 0.08 -1.20 -5.02 117.98 111.08 2kc2 s PHE 197 Ca -0.03 -1.95 -0.03 0.00 0.12 0.00 0.00 56.93 55.04 2kc2 s PHE 197 Cb 0.14 -3.85 0.02 0.00 -0.57 0.00 0.00 43.02 38.76 2kc2 s PHE 197 CO 0.68 -1.03 -0.01 -0.59 -0.10 0.00 0.00 175.22 174.18 2kc2 s PHE 198 N 0.35 3.11 -0.50 0.36 -0.71 -1.24 -4.78 117.98 114.57 2kc2 s PHE 198 Ca 0.19 -1.39 0.02 0.00 -1.04 0.00 0.00 56.93 54.71 2kc2 s PHE 198 Cb -0.10 -2.13 0.13 0.00 -1.21 0.00 0.00 43.02 39.72 2kc2 s PHE 198 CO -0.09 -0.68 0.26 0.71 -1.34 0.00 0.00 175.22 174.08 2kc2 s TYR 199 N 1.38 3.39 0.00 3.49 2.02 -1.26 -4.79 117.35 121.58 2kc2 s TYR 199 Ca 0.01 -2.95 0.08 0.00 -0.37 0.00 0.00 57.07 53.84 2kc2 s TYR 199 Cb -0.17 -2.98 0.14 0.00 -0.40 0.00 0.00 41.96 38.55 2kc2 s TYR 199 CO -0.02 -0.83 0.97 0.43 -1.57 0.00 0.00 175.55 174.53 2kc2 n SER 200 N 3.57 0.14 -4.03 2.29 7.64 -1.26 -5.01 113.62 116.96 2kc2 n SER 200 Ca 0.05 -1.82 -0.42 0.00 1.01 0.00 0.00 58.87 57.68 2kc2 n SER 200 Cb 0.36 -0.11 0.00 0.00 -1.01 0.00 0.00 64.21 63.46 2kc2 n SER 200 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 2kc2 n ASP 201 N 0.16 4.34 0.00 6.43 2.03 -1.26 -5.37 116.55 122.88 2kc2 n ASP 201 Ca -0.03 -2.89 0.00 0.00 0.52 0.00 0.00 54.79 52.39 2kc2 n ASP 201 Cb 0.81 -1.67 0.00 0.00 -0.72 0.00 0.00 41.12 39.54 2kc2 n ASP 201 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28