#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 -1.67 -0.36 4.04 7.64 -1.26 -4.90 113.62 117.11 2kc2 n SER 76 Ca 0.00 -0.83 0.04 0.00 1.01 0.00 0.00 58.87 59.09 2kc2 n SER 76 Cb 0.00 -4.06 0.06 0.00 -1.01 0.00 0.00 64.21 59.20 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 -1.57 0.79 3.15 0.23 0.00 -1.26 -5.03 105.19 101.51 2kc2 n GLY 77 Ca -0.28 -0.23 -0.07 0.00 0.00 0.00 0.00 46.02 45.44 2kc2 n GLY 77 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2kc2 n LEU 78 N 0.33 -6.12 -4.04 0.99 4.77 -1.26 -5.01 117.00 106.66 2kc2 n LEU 78 Ca 0.06 -0.10 -0.31 0.00 -0.03 0.00 0.00 56.01 55.62 2kc2 n LEU 78 Cb 0.27 -3.02 -0.15 0.00 -2.33 0.00 0.00 43.42 38.19 2kc2 n LEU 78 CO 0.05 -1.08 -0.37 -0.69 -1.33 0.00 0.00 177.39 173.97 2kc2 s VAL 79 N -2.87 2.25 -0.05 4.08 1.01 -1.26 -5.00 120.40 118.56 2kc2 s VAL 79 Ca 0.06 -2.11 0.00 0.00 0.00 0.00 0.00 61.98 59.93 2kc2 s VAL 79 Cb -0.01 -2.56 0.06 0.00 0.00 0.00 0.00 36.38 33.87 2kc2 s VAL 79 CO 0.78 -0.41 1.41 -0.81 0.00 0.00 0.00 175.10 176.07 2kc2 n PRO 80 N 4.31 1.15 -3.75 2.72 -0.04 -1.26 -4.80 135.00 133.33 2kc2 n PRO 80 Ca -0.02 -0.32 0.01 0.00 -0.04 0.00 0.00 63.50 63.12 2kc2 n PRO 80 Cb 0.42 -1.13 0.00 0.00 -0.04 0.00 0.00 33.50 32.75 2kc2 n PRO 80 CO 0.00 0.00 0.00 -0.98 -0.04 0.00 0.00 175.50 174.48 2kc2 s ARG 81 N -0.36 0.59 -1.38 0.54 1.70 -1.26 -5.06 118.95 113.72 2kc2 s ARG 81 Ca 0.06 -0.35 -0.13 0.00 -0.47 0.00 0.00 55.73 54.85 2kc2 s ARG 81 Cb 0.05 0.19 0.09 0.00 -0.57 0.00 0.00 34.95 34.71 2kc2 s ARG 81 CO 0.01 -0.27 2.03 0.41 -1.08 0.00 0.00 175.30 176.40 2kc2 n GLY 82 N -0.61 4.33 3.41 3.88 0.00 -1.26 -4.91 105.19 110.02 2kc2 n GLY 82 Ca -0.05 -1.77 -0.44 0.00 0.00 0.00 0.00 46.02 43.76 2kc2 n GLY 82 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2kc2 s SER 83 N 2.49 6.21 -0.24 1.61 0.01 -1.26 -5.01 113.70 117.51 2kc2 s SER 83 Ca 0.45 -1.32 -0.18 0.00 1.31 0.00 0.00 55.95 56.20 2kc2 s SER 83 Cb 0.11 -2.35 -0.03 0.00 0.21 0.00 0.00 66.02 63.96 2kc2 s SER 83 CO -0.04 -1.23 0.53 -2.28 0.41 0.00 0.00 173.24 170.63 2kc2 s HIS 84 N 3.17 3.30 -0.42 2.43 5.65 -1.26 -5.04 115.29 123.11 2kc2 s HIS 84 Ca 0.17 0.69 -0.05 0.00 0.25 0.00 0.00 55.06 56.13 2kc2 s HIS 84 Cb -0.20 -2.72 0.11 0.00 -1.18 0.00 0.00 32.58 28.60 2kc2 s HIS 84 CO 0.07 -0.23 0.24 0.00 -0.65 0.00 0.00 174.74 174.16 2kc2 s MET 85 N 2.13 2.13 -0.34 2.88 0.23 -1.26 -3.81 119.30 121.26 2kc2 s MET 85 Ca 0.22 -1.80 -0.18 0.00 -1.03 0.00 0.00 55.69 52.90 2kc2 s MET 85 Cb -0.16 -3.67 -0.01 0.00 -1.53 0.00 0.00 34.83 29.47 2kc2 s MET 85 CO 0.09 -1.10 0.52 0.50 -2.03 0.00 0.00 175.02 173.00 2kc2 s ARG 86 N 1.20 3.68 -0.26 3.16 6.06 0.22 -4.83 118.95 128.18 2kc2 s ARG 86 Ca 0.07 -0.09 -0.29 0.00 -2.50 0.00 0.00 55.73 52.93 2kc2 s ARG 86 Cb -0.24 -3.79 0.01 0.00 0.06 0.00 0.00 34.95 30.99 2kc2 s ARG 86 CO -0.03 -0.62 1.12 -1.25 -2.50 0.00 0.00 175.30 172.03 2kc2 s PRO 87 N 2.41 4.15 -0.06 5.12 0.05 -1.26 0.81 135.00 146.22 2kc2 s PRO 87 Ca 0.19 1.30 0.02 0.00 0.05 0.00 0.00 61.00 62.56 2kc2 s PRO 87 Cb -0.15 -3.72 0.02 0.00 0.05 0.00 0.00 34.50 30.69 2kc2 s PRO 87 CO 0.13 -0.79 -0.09 -1.17 0.05 0.00 0.00 177.00 175.12 2kc2 s LEU 88 N 3.55 1.51 -0.47 -3.56 0.20 -0.79 -4.98 118.68 114.14 2kc2 s LEU 88 Ca 0.48 -0.24 -0.23 0.00 0.69 0.00 0.00 54.13 54.83 2kc2 s LEU 88 Cb -0.15 -0.70 0.03 0.00 -0.43 0.00 0.00 46.19 44.94 2kc2 s LEU 88 CO 0.13 -0.00 0.82 -0.54 -0.29 0.00 0.00 176.35 176.46 2kc2 s LYS 89 N 0.80 3.39 0.14 1.98 1.02 -1.26 -1.54 119.74 124.27 2kc2 s LYS 89 Ca -0.12 -0.15 0.09 0.00 0.02 0.00 0.00 55.97 55.80 2kc2 s LYS 89 Cb -0.15 -3.97 -0.04 0.00 -0.52 0.00 0.00 37.83 33.15 2kc2 s LYS 89 CO 0.02 -1.20 -0.13 0.96 -0.92 0.00 0.00 175.35 174.07 2kc2 s ILE 90 N 3.42 3.08 -0.30 2.17 -5.25 0.07 -2.01 121.20 122.38 2kc2 s ILE 90 Ca 0.30 -1.51 -0.06 0.00 -0.99 0.00 0.00 60.65 58.38 2kc2 s ILE 90 Cb -0.12 -2.46 0.02 0.00 2.95 0.00 0.00 42.46 42.84 2kc2 s ILE 90 CO 0.22 0.02 0.07 -0.60 -1.79 0.00 0.00 174.94 172.86 2kc2 s ARG 91 N -2.41 2.95 -0.44 0.37 3.52 -0.76 0.10 118.95 122.28 2kc2 s ARG 91 Ca 0.21 -0.95 -0.29 0.00 -0.13 0.00 0.00 55.73 54.58 2kc2 s ARG 91 Cb -0.10 -3.34 0.02 0.00 -1.56 0.00 0.00 34.95 29.97 2kc2 s ARG 91 CO 0.13 -0.49 1.24 -1.64 -0.81 0.00 0.00 175.30 173.74 2kc2 s MET 92 N 1.45 3.69 0.00 5.12 -1.94 0.99 -2.56 119.30 126.05 2kc2 s MET 92 Ca 0.01 0.75 0.00 0.00 -1.71 0.00 0.00 55.69 54.74 2kc2 s MET 92 Cb -0.18 -3.94 0.00 0.00 2.01 0.00 0.00 34.83 32.72 2kc2 s MET 92 CO 0.02 -1.42 0.00 1.28 -0.01 0.00 0.00 175.02 174.88 2kc2 n LEU 93 N 8.16 0.95 0.00 -0.03 7.99 -0.85 -0.55 117.00 132.67 2kc2 n LEU 93 Ca 0.14 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 56.14 2kc2 n LEU 93 Cb 0.48 -2.29 0.00 0.00 -0.11 0.00 0.00 43.42 41.50 2kc2 n LEU 93 CO 0.70 -0.90 0.00 -0.67 -1.51 0.00 0.00 177.39 175.02 2kc2 n ASP 94 N -0.71 -2.84 0.00 -1.43 2.03 -1.23 -4.92 116.55 107.46 2kc2 n ASP 94 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 2kc2 n ASP 94 Cb 0.42 -0.47 0.00 0.00 -0.72 0.00 0.00 41.12 40.35 2kc2 n ASP 94 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2kc2 n GLY 95 N -2.95 -0.46 3.65 0.27 0.00 0.29 -5.01 105.19 100.99 2kc2 n GLY 95 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 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 4.66 -0.01 2.61 2.01 -1.21 -4.90 115.64 118.00 2kc2 s THR 96 Ca 0.00 -0.09 -0.21 0.00 0.31 0.00 0.00 61.69 61.70 2kc2 s THR 96 Cb 0.00 -3.06 -0.05 0.00 0.01 0.00 0.00 72.50 69.40 2kc2 s THR 96 CO 0.00 0.50 0.60 -0.69 -0.69 0.00 0.00 174.62 174.35 2kc2 s VAL 97 N 0.03 4.91 -0.01 3.82 1.01 -1.26 -0.01 120.40 128.89 2kc2 s VAL 97 Ca 0.05 1.26 0.00 0.00 0.00 0.00 0.00 61.98 63.30 2kc2 s VAL 97 Cb -0.12 -3.94 0.01 0.00 0.00 0.00 0.00 36.38 32.33 2kc2 s VAL 97 CO 0.01 0.41 -0.01 -0.75 0.00 0.00 0.00 175.10 174.76 2kc2 s LYS 98 N -0.13 0.19 -0.57 2.72 2.47 0.11 -4.97 119.74 119.57 2kc2 s LYS 98 Ca 0.31 0.01 -0.22 0.00 -1.56 0.00 0.00 55.97 54.52 2kc2 s LYS 98 Cb -0.18 -0.29 0.06 0.00 -1.46 0.00 0.00 37.83 35.96 2kc2 s LYS 98 CO 0.17 -0.04 0.82 0.99 0.16 0.00 0.00 175.35 177.45 2kc2 s THR 99 N 0.46 4.57 0.02 3.43 2.01 -1.26 -0.75 115.64 124.13 2kc2 s THR 99 Ca -0.04 -0.26 0.02 0.00 0.31 0.00 0.00 61.69 61.71 2kc2 s THR 99 Cb -0.07 -4.50 -0.04 0.00 0.01 0.00 0.00 72.50 67.91 2kc2 s THR 99 CO -0.01 -1.11 0.02 -0.63 -0.69 0.00 0.00 174.62 172.20 2kc2 s ILE 100 N 3.43 4.23 -0.05 1.82 1.01 -0.59 -4.86 121.20 126.19 2kc2 s ILE 100 Ca 0.21 -0.67 -0.30 0.00 0.00 0.00 0.00 60.65 59.90 2kc2 s ILE 100 Cb -0.17 -2.93 -0.02 0.00 0.01 0.00 0.00 42.46 39.34 2kc2 s ILE 100 CO 0.13 0.30 1.05 0.00 0.00 0.00 0.00 174.94 176.42 2kc2 s MET 101 N -1.80 4.45 -0.02 2.79 0.23 -1.26 -1.88 119.30 121.81 2kc2 s MET 101 Ca 0.22 1.49 0.02 0.00 -1.03 0.00 0.00 55.69 56.39 2kc2 s MET 101 Cb -0.12 -3.50 -0.03 0.00 -1.53 0.00 0.00 34.83 29.65 2kc2 s MET 101 CO 0.13 -0.26 -0.06 0.08 -2.03 0.00 0.00 175.02 172.88 2kc2 s VAL 102 N 1.67 3.70 0.12 5.16 1.01 0.24 -4.85 120.40 127.46 2kc2 s VAL 102 Ca 0.52 -0.66 0.34 0.00 0.00 0.00 0.00 61.98 62.18 2kc2 s VAL 102 Cb -0.21 -2.58 0.39 0.00 0.00 0.00 0.00 36.38 33.98 2kc2 s VAL 102 CO 0.23 0.47 1.99 -0.78 0.00 0.00 0.00 175.10 177.00 2kc2 h ASP 103 N 4.77 0.00 -6.00 3.32 3.58 -1.86 0.64 116.42 120.87 2kc2 h ASP 103 Ca -0.49 0.00 -0.37 0.00 0.42 0.00 0.00 57.03 56.59 2kc2 h ASP 103 Cb 1.17 0.00 0.11 0.00 1.72 0.00 0.00 39.33 42.33 2kc2 h ASP 103 CO 0.53 0.01 -0.89 -0.67 -2.88 0.00 0.00 179.24 175.34 2kc2 n ASP 104 N -3.11 -5.78 0.00 2.28 -0.08 -1.26 -4.60 116.55 104.01 2kc2 n ASP 104 Ca 0.00 -0.90 0.00 0.00 -1.51 0.00 0.00 54.79 52.38 2kc2 n ASP 104 Cb 0.30 -3.90 0.00 0.00 2.34 0.00 0.00 41.12 39.87 2kc2 n ASP 104 CO 0.00 0.00 0.00 -1.20 0.12 0.00 0.00 177.20 176.12 2kc2 n SER 105 N -2.79 0.00 -3.68 1.67 7.64 -1.26 -5.00 113.62 110.20 2kc2 n SER 105 Ca -0.09 0.12 -0.09 0.00 1.01 0.00 0.00 58.87 59.82 2kc2 n SER 105 Cb 0.60 0.00 -0.10 0.00 -1.01 0.00 0.00 64.21 63.70 2kc2 n SER 105 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2kc2 s LYS 106 N -0.23 0.48 0.49 1.43 -0.14 -1.26 -5.03 119.74 115.48 2kc2 s LYS 106 Ca 0.00 0.92 0.00 0.00 -1.36 0.00 0.00 55.97 55.53 2kc2 s LYS 106 Cb 0.00 0.04 0.00 0.00 -1.68 0.00 0.00 37.83 36.19 2kc2 s LYS 106 CO 0.00 -0.16 0.00 0.25 -0.76 0.00 0.00 175.35 174.68 2kc2 n THR 107 N 4.33 -0.31 0.10 2.17 -2.24 -1.26 -2.58 114.28 114.48 2kc2 n THR 107 Ca -0.22 0.60 0.04 0.00 -2.27 0.00 0.00 64.05 62.20 2kc2 n THR 107 Cb 0.56 -1.05 0.45 0.00 -2.10 0.00 0.00 70.33 68.19 2kc2 n THR 107 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 2kc2 h VAL 108 N -1.39 1.11 0.20 2.28 2.07 -0.47 -2.00 116.25 118.05 2kc2 h VAL 108 Ca -0.12 -0.40 0.00 0.00 0.82 0.00 0.00 66.70 67.00 2kc2 h VAL 108 Cb 1.33 0.90 -0.03 0.00 -1.52 0.00 0.00 31.29 31.97 2kc2 h VAL 108 CO 0.05 0.14 -0.40 0.74 0.02 0.00 0.00 177.57 178.13 2kc2 h THR 109 N 0.31 0.00 0.00 2.57 2.02 -1.78 0.23 112.91 116.25 2kc2 h THR 109 Ca 0.08 0.00 -0.13 0.00 0.77 0.00 0.00 66.41 67.12 2kc2 h THR 109 Cb 0.14 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 66.53 2kc2 h THR 109 CO -0.00 0.00 -0.63 0.44 0.37 0.00 0.00 175.52 175.70 2kc2 h ASP 110 N -0.64 0.00 -0.14 4.18 5.19 -1.50 -1.65 116.42 121.86 2kc2 h ASP 110 Ca -0.02 0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 56.37 2kc2 h ASP 110 Cb 0.61 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.11 2kc2 h ASP 110 CO -0.16 0.63 0.01 -0.03 -3.12 0.00 0.00 179.24 176.57 2kc2 h MET 111 N 0.00 0.24 0.00 3.56 4.05 -1.21 -3.15 114.93 118.43 2kc2 h MET 111 Ca -0.01 -0.07 -0.16 0.00 -0.28 0.00 0.00 59.70 59.18 2kc2 h MET 111 Cb 1.22 -0.03 -0.02 0.00 -0.80 0.00 0.00 31.60 31.97 2kc2 h MET 111 CO 0.08 0.45 -0.77 -0.07 0.23 0.00 0.00 176.91 176.83 2kc2 h LEU 112 N 0.00 0.00 -1.58 3.39 -0.00 -0.53 -3.16 115.31 113.43 2kc2 h LEU 112 Ca 0.04 0.00 -0.03 0.00 -0.00 0.00 0.00 57.88 57.89 2kc2 h LEU 112 Cb 0.33 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 40.98 2kc2 h LEU 112 CO 0.00 0.77 -0.08 0.00 -0.00 0.00 0.00 178.44 179.13 2kc2 h MET 113 N 0.00 0.17 0.62 1.13 -0.00 -1.32 0.36 114.93 115.89 2kc2 h MET 113 Ca -0.01 -0.03 -0.02 0.00 -0.00 0.00 0.00 59.70 59.64 2kc2 h MET 113 Cb 1.57 -0.03 -0.00 0.00 -0.00 0.00 0.00 31.60 33.13 2kc2 h MET 113 CO 0.10 0.26 -0.38 1.15 -0.00 0.00 0.00 176.91 178.04 2kc2 h THR 114 N 0.17 0.22 -0.40 -0.10 2.02 -1.51 -0.54 112.91 112.77 2kc2 h THR 114 Ca 0.04 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.24 2kc2 h THR 114 Cb 0.25 0.22 -0.03 0.00 -1.74 0.00 0.00 68.15 66.85 2kc2 h THR 114 CO 0.01 0.00 0.22 0.40 0.37 0.00 0.00 175.52 176.52 2kc2 h ILE 115 N -0.95 1.00 -0.04 3.11 2.04 -1.44 0.10 117.51 121.33 2kc2 h ILE 115 Ca -0.08 -0.15 -0.05 0.00 1.00 0.00 0.00 64.86 65.58 2kc2 h ILE 115 Cb 0.77 0.53 -0.01 0.00 -0.74 0.00 0.00 36.82 37.37 2kc2 h ILE 115 CO 0.08 0.08 -0.23 0.00 0.00 0.00 0.00 178.15 178.08 2kc2 h ALA 117 N 1.71 0.86 -0.09 0.00 0.00 0.09 0.29 119.26 122.11 2kc2 h ALA 117 Ca 0.01 -0.61 0.03 0.00 0.00 0.00 0.00 54.91 54.34 2kc2 h ALA 117 Cb 0.44 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 2kc2 h ALA 117 CO 0.03 0.84 0.08 0.00 0.00 0.00 0.00 179.25 180.19 2kc2 h ARG 118 N 0.00 0.00 -0.20 0.00 2.47 -0.09 -0.80 114.38 115.76 2kc2 h ARG 118 Ca -0.01 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.71 2kc2 h ARG 118 Cb 1.21 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.53 2kc2 h ARG 118 CO 0.09 0.00 0.00 0.44 0.56 0.00 0.00 179.97 181.06 2kc2 n ILE 119 N -4.23 0.37 -1.61 2.04 -5.35 -1.17 -4.97 119.36 104.44 2kc2 n ILE 119 Ca -0.01 -0.68 0.00 0.00 -0.27 0.00 0.00 62.75 61.79 2kc2 n ILE 119 Cb 0.18 1.03 0.00 0.00 -1.74 0.00 0.00 39.64 39.11 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 0.92 0.64 0.24 3.28 0.00 -0.31 -4.98 105.19 104.99 2kc2 n GLY 120 Ca 0.12 -0.74 -0.12 0.00 0.00 0.00 0.00 46.02 45.28 2kc2 n GLY 120 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2kc2 n ILE 121 N -3.44 1.42 -2.75 -0.61 5.41 0.93 -4.99 119.36 115.32 2kc2 n ILE 121 Ca 0.00 0.06 -0.01 0.00 1.00 0.00 0.00 62.75 63.80 2kc2 n ILE 121 Cb 0.39 -2.13 -0.01 0.00 -0.71 0.00 0.00 39.64 37.18 2kc2 n ILE 121 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 176.55 176.96 2kc2 n THR 122 N -4.25-11.15 -1.63 1.39 -1.04 -0.71 -4.76 114.28 92.12 2kc2 n THR 122 Ca -0.20 1.85 -0.43 0.00 -2.04 0.00 0.00 64.05 63.23 2kc2 n THR 122 Cb 0.54 -6.47 -0.03 0.00 -1.82 0.00 0.00 70.33 62.55 2kc2 n THR 122 CO 0.00 0.00 0.00 0.21 -0.64 0.00 0.00 175.07 174.64 2kc2 s ASN 123 N -1.42 5.46 0.00 8.00 2.47 -1.26 -4.70 114.94 123.49 2kc2 s ASN 123 Ca -0.04 1.83 0.00 0.00 0.42 0.00 0.00 52.86 55.07 2kc2 s ASN 123 Cb 0.00 -2.51 0.00 0.00 -1.45 0.00 0.00 41.25 37.29 2kc2 s ASN 123 CO 0.71 -1.97 0.75 1.41 -3.72 0.00 0.00 177.10 174.28 2kc2 n HIS 124 N 11.70 0.00 0.00 0.43 8.25 -1.26 -4.98 115.22 129.36 2kc2 n HIS 124 Ca 0.29 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.75 2kc2 n HIS 124 Cb 0.45 0.06 0.00 0.00 1.12 0.00 0.00 29.99 31.62 2kc2 n HIS 124 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 2kc2 n ASP 125 N 0.00 0.00 -0.23 0.41 8.00 -1.26 -5.01 116.55 118.46 2kc2 n ASP 125 Ca 0.00 0.00 0.08 0.00 0.71 0.00 0.00 54.79 55.58 2kc2 n ASP 125 Cb 0.61 0.00 0.12 0.00 -0.02 0.00 0.00 41.12 41.83 2kc2 n ASP 125 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 2kc2 n GLU 126 N 0.00 1.07 -3.98 -1.24 4.07 -1.26 -5.03 120.64 114.27 2kc2 n GLU 126 Ca 0.00 -2.39 -0.35 0.00 -0.06 0.00 0.00 57.16 54.37 2kc2 n GLU 126 Cb 0.00 -1.31 -0.06 0.00 -0.06 0.00 0.00 31.44 30.01 2kc2 n GLU 126 CO 0.00 0.00 0.00 0.71 -0.06 0.00 0.00 177.13 177.78 2kc2 s TYR 127 N -2.38 3.48 0.21 4.31 1.51 -1.26 -0.81 117.35 122.41 2kc2 s TYR 127 Ca 0.27 0.38 0.06 0.00 -1.01 0.00 0.00 57.07 56.78 2kc2 s TYR 127 Cb 0.25 -1.85 -0.05 0.00 -0.11 0.00 0.00 41.96 40.20 2kc2 s TYR 127 CO 0.01 0.65 -0.10 -1.12 -1.11 0.00 0.00 175.55 173.88 2kc2 s SER 128 N -1.42 2.31 0.09 2.29 0.01 0.32 -4.79 113.70 112.51 2kc2 s SER 128 Ca 0.20 -1.08 0.00 0.00 1.31 0.00 0.00 55.95 56.38 2kc2 s SER 128 Cb -0.12 -0.09 -0.04 0.00 0.21 0.00 0.00 66.02 65.98 2kc2 s SER 128 CO 0.10 -0.30 0.24 -0.76 0.41 0.00 0.00 173.24 172.93 2kc2 s LEU 129 N -3.31 4.35 -0.07 2.44 2.01 -0.76 -1.49 118.68 121.85 2kc2 s LEU 129 Ca 0.23 0.26 -0.05 0.00 0.01 0.00 0.00 54.13 54.59 2kc2 s LEU 129 Cb 0.02 -2.97 0.03 0.00 0.01 0.00 0.00 46.19 43.28 2kc2 s LEU 129 CO 0.07 0.13 0.17 0.54 1.01 0.00 0.00 176.35 178.27 2kc2 s VAL 130 N -1.58 -0.02 -0.40 -1.59 0.11 0.05 -0.07 120.40 116.90 2kc2 s VAL 130 Ca 0.35 0.09 -0.29 0.00 -2.93 0.00 0.00 61.98 59.20 2kc2 s VAL 130 Cb -0.12 -0.26 0.01 0.00 -1.53 0.00 0.00 36.38 34.48 2kc2 s VAL 130 CO 0.28 0.04 1.29 -0.60 -3.33 0.00 0.00 175.10 172.77 2kc2 s ARG 131 N 0.68 3.72 -0.46 1.54 3.52 0.08 -0.10 118.95 127.93 2kc2 s ARG 131 Ca -0.05 0.90 -0.26 0.00 -0.13 0.00 0.00 55.73 56.19 2kc2 s ARG 131 Cb -0.06 -3.94 0.03 0.00 -1.56 0.00 0.00 34.95 29.41 2kc2 s ARG 131 CO -0.04 -1.37 0.96 -2.00 -0.81 0.00 0.00 175.30 172.05 2kc2 s GLU 132 N 4.55 3.57 0.14 5.12 2.56 0.29 -1.67 118.70 133.26 2kc2 s GLU 132 Ca 0.55 0.23 -0.02 0.00 0.00 0.00 0.00 54.97 55.73 2kc2 s GLU 132 Cb -0.12 -3.92 0.03 0.00 2.00 0.00 0.00 34.13 32.12 2kc2 s GLU 132 CO 0.29 -1.26 0.20 1.28 -0.56 0.00 0.00 175.26 175.21 2kc2 n LEU 133 N 7.29 0.00 -4.54 2.70 4.32 0.20 -3.27 117.00 123.71 2kc2 n LEU 133 Ca 0.07 -0.26 -0.38 0.00 -0.02 0.00 0.00 56.01 55.42 2kc2 n LEU 133 Cb 0.49 -0.15 -0.05 0.00 -1.62 0.00 0.00 43.42 42.09 2kc2 n LEU 133 CO 0.66 -0.63 2.03 0.23 -1.22 0.00 0.00 177.39 178.45 2kc2 n MET 134 N -1.41 0.99 -0.17 3.23 2.81 -1.26 -4.78 117.12 116.53 2kc2 n MET 134 Ca 0.03 0.06 0.09 0.00 -1.81 0.00 0.00 57.70 56.07 2kc2 n MET 134 Cb 0.09 -3.12 0.27 0.00 -0.71 0.00 0.00 33.22 29.75 2kc2 n MET 134 CO 0.00 0.00 0.00 -0.85 1.51 0.00 0.00 175.97 176.63 2kc2 n GLU 135 N 8.88 2.04 -3.05 0.03 0.28 -1.26 -4.85 120.64 122.71 2kc2 n GLU 135 Ca 0.41 -1.60 -0.24 0.00 -0.16 0.00 0.00 57.16 55.57 2kc2 n GLU 135 Cb 0.45 -1.40 0.00 0.00 1.43 0.00 0.00 31.44 31.92 2kc2 n GLU 135 CO 0.00 0.00 0.00 -1.21 -0.16 0.00 0.00 177.13 175.76 2kc2 s GLU 136 N -1.54 3.30 -0.41 3.44 2.02 -1.26 -4.67 118.70 119.57 2kc2 s GLU 136 Ca 0.33 -0.30 -0.13 0.00 0.02 0.00 0.00 54.97 54.89 2kc2 s GLU 136 Cb 0.18 -2.56 0.02 0.00 0.10 0.00 0.00 34.13 31.87 2kc2 s GLU 136 CO 0.25 -0.12 0.55 1.17 0.02 0.00 0.00 175.26 177.13 2kc2 n LYS 137 N -2.02 -2.06 0.00 1.61 3.00 -1.26 -5.00 118.16 112.43 2kc2 n LYS 137 Ca -0.01 1.91 0.00 0.00 -0.00 0.00 0.00 58.31 60.21 2kc2 n LYS 137 Cb 0.57 -5.27 0.00 0.00 0.00 0.00 0.00 35.03 30.32 2kc2 n LYS 137 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57 2kc2 n LYS 138 N -0.45 0.00 -3.67 1.64 4.81 -1.26 -5.09 118.16 114.15 2kc2 n LYS 138 Ca 0.10 0.00 -0.08 0.00 -0.87 0.00 0.00 58.31 57.46 2kc2 n LYS 138 Cb 0.42 -0.27 -0.09 0.00 0.02 0.00 0.00 35.03 35.11 2kc2 n LYS 138 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91 2kc2 s ASP 139 N -3.95 -0.51 0.09 3.14 2.15 -1.26 -5.16 116.67 111.17 2kc2 s ASP 139 Ca 0.00 1.09 0.09 0.00 0.43 0.00 0.00 52.55 54.16 2kc2 s ASP 139 Cb 0.00 1.30 -0.03 0.00 -0.30 0.00 0.00 42.92 43.89 2kc2 s ASP 139 CO 0.00 -0.22 -0.23 -1.83 -0.17 0.00 0.00 175.17 172.72 2kc2 s GLU 140 N 2.20 1.33 -1.37 4.34 -1.05 -1.26 -5.05 118.70 117.83 2kc2 s GLU 140 Ca -0.05 -1.17 -0.14 0.00 -0.15 0.00 0.00 54.97 53.45 2kc2 s GLU 140 Cb -0.10 -1.63 0.07 0.00 -0.44 0.00 0.00 34.13 32.04 2kc2 s GLU 140 CO -0.14 0.39 1.99 0.41 0.95 0.00 0.00 175.26 178.86 2kc2 n GLY 141 N 1.25 3.89 3.76 -3.83 0.00 -1.26 -4.97 105.19 104.03 2kc2 n GLY 141 Ca -0.18 -1.66 -0.38 0.00 0.00 0.00 0.00 46.02 43.80 2kc2 n GLY 141 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2kc2 s THR 142 N 2.98 2.51 0.00 2.61 -4.23 -1.26 -4.89 115.64 113.36 2kc2 s THR 142 Ca 0.48 0.40 0.00 0.00 -1.18 0.00 0.00 61.69 61.38 2kc2 s THR 142 Cb 0.10 -3.21 0.00 0.00 1.34 0.00 0.00 72.50 70.73 2kc2 s THR 142 CO -0.02 0.01 0.00 0.61 -0.54 0.00 0.00 174.62 174.68 2kc2 n GLY 143 N 0.61 3.99 1.34 3.99 0.00 -1.26 -4.90 105.19 108.96 2kc2 n GLY 143 Ca 0.08 -1.61 0.12 0.00 0.00 0.00 0.00 46.02 44.61 2kc2 n GLY 143 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2kc2 n THR 144 N -1.56 0.92 -0.07 2.61 -2.24 -1.26 -4.09 114.28 108.58 2kc2 n THR 144 Ca 0.00 -0.96 -0.12 0.00 -2.27 0.00 0.00 64.05 60.71 2kc2 n THR 144 Cb 0.00 0.57 -0.09 0.00 -2.10 0.00 0.00 70.33 68.71 2kc2 n THR 144 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2kc2 h LEU 145 N 4.38 0.00 0.00 3.22 4.07 -1.96 -3.37 115.31 121.65 2kc2 h LEU 145 Ca 0.00 -0.66 -0.22 0.00 0.08 0.00 0.00 57.88 57.08 2kc2 h LEU 145 Cb 1.00 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 42.70 2kc2 h LEU 145 CO 0.00 0.96 -1.12 -0.09 -1.08 0.00 0.00 178.44 177.11 2kc2 h ARG 146 N -1.00 0.00 -6.80 1.13 2.43 -1.93 -3.41 114.38 104.80 2kc2 h ARG 146 Ca -0.05 0.00 -0.53 0.00 -0.81 0.00 0.00 59.98 58.59 2kc2 h ARG 146 Cb 0.81 0.00 0.07 0.00 -0.42 0.00 0.00 29.97 30.43 2kc2 h ARG 146 CO -0.03 0.88 0.81 0.21 -1.51 0.00 0.00 179.97 180.33 2kc2 s LYS 147 N -2.70 4.19 0.00 0.20 2.20 -1.26 -2.02 119.74 120.35 2kc2 s LYS 147 Ca 0.00 2.44 0.00 0.00 -0.36 0.00 0.00 55.97 58.05 2kc2 s LYS 147 Cb 0.10 -3.06 0.00 0.00 -1.51 0.00 0.00 37.83 33.36 2kc2 s LYS 147 CO 0.82 -0.51 0.00 -3.47 -0.36 0.00 0.00 175.35 171.83 2kc2 n ASP 148 N 1.99 0.00 -4.78 1.43 2.03 -1.26 -4.91 116.55 111.04 2kc2 n ASP 148 Ca 0.06 0.00 -0.39 0.00 0.52 0.00 0.00 54.79 54.98 2kc2 n ASP 148 Cb 0.39 -0.30 -0.06 0.00 -0.72 0.00 0.00 41.12 40.44 2kc2 n ASP 148 CO 0.00 0.00 0.00 -0.75 -1.92 0.00 0.00 177.20 174.53 2kc2 s LYS 149 N 0.00 4.33 1.05 -0.67 2.20 -0.86 -5.06 119.74 120.73 2kc2 s LYS 149 Ca 0.00 0.84 -0.16 0.00 -0.36 0.00 0.00 55.97 56.29 2kc2 s LYS 149 Cb 0.00 -3.29 0.22 0.00 -1.51 0.00 0.00 37.83 33.25 2kc2 s LYS 149 CO 0.00 0.50 1.17 0.95 -0.36 0.00 0.00 175.35 177.61 2kc2 s THR 150 N -0.69 1.84 0.16 3.43 -4.23 -1.26 -4.95 115.64 109.93 2kc2 s THR 150 Ca 0.32 0.00 -0.31 0.00 -1.18 0.00 0.00 61.69 60.51 2kc2 s THR 150 Cb -0.20 -2.69 -0.10 0.00 1.34 0.00 0.00 72.50 70.85 2kc2 s THR 150 CO 0.20 0.00 1.62 -0.22 -0.54 0.00 0.00 174.62 175.68 2kc2 s LEU 151 N -6.39 4.37 0.00 4.79 2.96 -1.26 -4.77 118.68 118.38 2kc2 s LEU 151 Ca 0.69 2.65 0.00 0.00 -0.22 0.00 0.00 54.13 57.25 2kc2 s LEU 151 Cb -0.10 -3.59 0.00 0.00 0.50 0.00 0.00 46.19 43.00 2kc2 s LEU 151 CO 0.55 -0.87 0.00 -0.11 -1.32 0.00 0.00 176.35 174.60 2kc2 n LEU 152 N 4.28 0.00 0.00 -0.68 7.94 -1.26 -5.02 117.00 122.26 2kc2 n LEU 152 Ca 0.15 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.05 2kc2 n LEU 152 Cb 0.38 0.09 0.00 0.00 0.53 0.00 0.00 43.42 44.42 2kc2 n LEU 152 CO 0.62 -0.44 0.00 -1.14 -1.11 0.00 0.00 177.39 175.33 2kc2 n ARG 153 N -2.37 0.00 -2.88 1.96 0.63 -1.26 -5.10 116.66 107.64 2kc2 n ARG 153 Ca 0.00 0.00 -0.08 0.00 -0.92 0.00 0.00 57.85 56.85 2kc2 n ARG 153 Cb 0.00 0.00 0.01 0.00 0.45 0.00 0.00 32.46 32.92 2kc2 n ARG 153 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 2kc2 n ASP 154 N -1.09 -7.77 -4.73 6.15 9.92 -1.26 -4.90 116.55 112.87 2kc2 n ASP 154 Ca 0.00 0.71 -0.41 0.00 -0.53 0.00 0.00 54.79 54.57 2kc2 n ASP 154 Cb 0.00 -5.01 -0.04 0.00 -0.64 0.00 0.00 41.12 35.42 2kc2 n ASP 154 CO 0.00 0.00 0.00 -0.70 0.13 0.00 0.00 177.20 176.63 2kc2 s GLU 155 N -2.31 4.59 -0.26 -1.24 2.12 -1.26 -5.03 118.70 115.30 2kc2 s GLU 155 Ca 0.19 1.29 -0.17 0.00 0.36 0.00 0.00 54.97 56.64 2kc2 s GLU 155 Cb -0.05 -3.40 -0.03 0.00 0.26 0.00 0.00 34.13 30.91 2kc2 s GLU 155 CO 0.76 0.15 0.47 0.15 -0.54 0.00 0.00 175.26 176.25 2kc2 s LYS 156 N 0.32 4.05 0.33 4.30 -0.14 -1.26 -4.96 119.74 122.38 2kc2 s LYS 156 Ca 0.45 0.23 0.03 0.00 -1.36 0.00 0.00 55.97 55.33 2kc2 s LYS 156 Cb -0.21 -3.65 0.59 0.00 -1.68 0.00 0.00 37.83 32.87 2kc2 s LYS 156 CO 0.26 -0.33 1.89 -0.22 -0.76 0.00 0.00 175.35 176.20 2kc2 h LYS 157 N 8.06 0.61 -5.04 1.68 3.64 -2.05 -3.37 116.57 120.10 2kc2 h LYS 157 Ca -0.30 -0.11 -0.66 0.00 -1.27 0.00 0.00 60.65 58.31 2kc2 h LYS 157 Cb 1.15 -0.10 -0.31 0.00 -0.41 0.00 0.00 32.23 32.56 2kc2 h LYS 157 CO 0.69 0.57 -0.79 -1.64 -2.27 0.00 0.00 179.45 176.01 2kc2 s MET 158 N -5.12 3.20 0.00 1.90 -1.94 -1.26 -4.95 119.30 111.13 2kc2 s MET 158 Ca -0.08 -0.72 0.00 0.00 -1.71 0.00 0.00 55.69 53.17 2kc2 s MET 158 Cb 0.16 -2.78 0.00 0.00 2.01 0.00 0.00 34.83 34.22 2kc2 s MET 158 CO 0.77 -0.18 0.00 -1.91 -0.01 0.00 0.00 175.02 173.69 2kc2 n GLU 159 N 4.64 0.00 0.00 2.03 4.07 -1.26 -5.06 120.64 125.06 2kc2 n GLU 159 Ca -0.19 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 56.91 2kc2 n GLU 159 Cb 0.51 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.89 2kc2 n GLU 159 CO 0.00 0.00 0.00 1.17 -0.06 0.00 0.00 177.13 178.24 2kc2 n LYS 160 N -0.98 0.00 -3.65 5.31 4.81 -1.26 -4.51 118.16 117.89 2kc2 n LYS 160 Ca 0.00 0.00 -0.14 0.00 -0.87 0.00 0.00 58.31 57.30 2kc2 n LYS 160 Cb 0.00 0.00 -0.08 0.00 0.02 0.00 0.00 35.03 34.97 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 0.00 -0.33 -0.44 3.14 2.34 -1.26 -5.04 118.68 117.09 2kc2 s LEU 161 Ca 0.00 1.10 -0.26 0.00 0.06 0.00 0.00 54.13 55.03 2kc2 s LEU 161 Cb 0.00 2.13 0.04 0.00 -0.56 0.00 0.00 46.19 47.80 2kc2 s LEU 161 CO 0.00 -0.29 0.62 1.17 -1.06 0.00 0.00 176.35 176.80 2kc2 n LYS 162 N 2.38 -2.20 -4.78 1.48 4.81 -1.26 -5.02 118.16 113.57 2kc2 n LYS 162 Ca -0.15 1.84 -0.28 0.00 -0.87 0.00 0.00 58.31 58.85 2kc2 n LYS 162 Cb 0.56 -4.16 -0.17 0.00 0.02 0.00 0.00 35.03 31.29 2kc2 n LYS 162 CO 0.00 0.00 0.00 -1.14 1.17 0.00 0.00 177.40 177.43 2kc2 s GLN 163 N -2.53 2.26 0.15 1.64 0.74 -1.26 -5.12 119.66 115.54 2kc2 s GLN 163 Ca 0.30 -0.60 0.04 0.00 0.05 0.00 0.00 55.36 55.15 2kc2 s GLN 163 Cb -0.06 -1.80 -0.04 0.00 1.10 0.00 0.00 33.01 32.21 2kc2 s GLN 163 CO 0.81 0.06 -0.08 0.21 -0.55 0.00 0.00 175.29 175.74 2kc2 s LYS 164 N 0.61 1.05 -0.05 1.67 2.20 -1.26 -5.03 119.74 118.93 2kc2 s LYS 164 Ca -0.15 -1.45 0.06 0.00 -0.36 0.00 0.00 55.97 54.07 2kc2 s LYS 164 Cb -0.16 -0.53 0.27 0.00 -1.51 0.00 0.00 37.83 35.89 2kc2 s LYS 164 CO 0.05 0.03 1.03 1.28 -0.36 0.00 0.00 175.35 177.38 2kc2 n LEU 165 N -0.19 2.20 0.00 5.43 4.32 -1.26 -4.92 117.00 122.58 2kc2 n LEU 165 Ca -0.10 -1.11 0.00 0.00 -0.02 0.00 0.00 56.01 54.78 2kc2 n LEU 165 Cb 0.61 -0.42 0.00 0.00 -1.62 0.00 0.00 43.42 41.99 2kc2 n LEU 165 CO 0.32 0.37 0.00 1.41 -1.22 0.00 0.00 177.39 178.27 2kc2 n HIS 166 N 0.23 0.00 -3.23 -1.77 8.25 -1.26 -4.72 115.22 112.72 2kc2 n HIS 166 Ca 0.09 0.00 -0.26 0.00 -0.26 0.00 0.00 57.72 57.29 2kc2 n HIS 166 Cb 0.45 0.00 0.03 0.00 1.12 0.00 0.00 29.99 31.59 2kc2 n HIS 166 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 2kc2 n THR 167 N 0.00 -6.96 -2.12 1.59 -2.24 -1.26 -4.97 114.28 98.31 2kc2 n THR 167 Ca 0.00 0.42 0.00 0.00 -2.27 0.00 0.00 64.05 62.21 2kc2 n THR 167 Cb 0.00 -5.14 -0.00 0.00 -2.10 0.00 0.00 70.33 63.09 2kc2 n THR 167 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2kc2 n ASP 168 N -0.24 0.17 -0.03 3.42 5.68 -1.26 -4.67 116.55 119.61 2kc2 n ASP 168 Ca -0.00 -1.84 -0.04 0.00 -0.50 0.00 0.00 54.79 52.41 2kc2 n ASP 168 Cb 0.59 -0.15 -0.03 0.00 -1.14 0.00 0.00 41.12 40.38 2kc2 n ASP 168 CO 0.00 0.00 0.00 -0.67 -1.33 0.00 0.00 177.20 175.20 2kc2 n ASP 169 N 0.12 3.49 -0.37 -1.12 2.03 -1.26 -4.52 116.55 114.92 2kc2 n ASP 169 Ca -0.01 -0.03 0.13 0.00 0.52 0.00 0.00 54.79 55.40 2kc2 n ASP 169 Cb 0.78 0.01 0.37 0.00 -0.72 0.00 0.00 41.12 41.56 2kc2 n ASP 169 CO 0.00 0.00 0.00 -1.84 -1.92 0.00 0.00 177.20 173.44 2kc2 n GLU 170 N -2.62 1.19 -3.43 -0.67 0.00 -1.26 -4.79 120.64 109.05 2kc2 n GLU 170 Ca -0.12 -0.75 -0.41 0.00 0.00 0.00 0.00 57.16 55.88 2kc2 n GLU 170 Cb 0.64 -1.48 -0.10 0.00 0.00 0.00 0.00 31.44 30.50 2kc2 n GLU 170 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.13 176.62 2kc2 s LEU 171 N -2.33 4.61 -0.80 -1.84 1.02 -1.26 -0.63 118.68 117.45 2kc2 s LEU 171 Ca 0.28 -0.43 -0.16 0.00 0.02 0.00 0.00 54.13 53.84 2kc2 s LEU 171 Cb 0.20 -2.27 0.18 0.00 0.02 0.00 0.00 46.19 44.32 2kc2 s LEU 171 CO 0.46 -0.36 0.81 0.21 0.02 0.00 0.00 176.35 177.49 2kc2 s ASN 172 N 1.73 6.63 0.09 2.29 3.84 -0.67 -4.89 114.94 123.97 2kc2 s ASN 172 Ca 0.09 -2.36 -0.31 0.00 0.21 0.00 0.00 52.86 50.50 2kc2 s ASN 172 Cb -0.17 -2.26 -0.06 0.00 -0.55 0.00 0.00 41.25 38.21 2kc2 s ASN 172 CO 0.11 -0.75 1.23 0.26 -2.79 0.00 0.00 177.10 175.16 2kc2 s TRP 173 N 1.04 3.41 -0.22 0.43 0.52 -1.26 -0.74 118.94 122.11 2kc2 s TRP 173 Ca 0.19 1.27 -0.15 0.00 0.02 0.00 0.00 56.10 57.43 2kc2 s TRP 173 Cb -0.12 -3.46 0.06 0.00 -1.15 0.00 0.00 33.47 28.80 2kc2 s TRP 173 CO -0.06 -1.44 0.56 -0.48 0.02 0.00 0.00 176.95 175.55 2kc2 s LEU 174 N 0.80 -0.39 0.00 2.99 -0.00 0.90 -4.97 118.68 118.01 2kc2 s LEU 174 Ca 0.58 1.18 0.00 0.00 -0.00 0.00 0.00 54.13 55.90 2kc2 s LEU 174 Cb -0.31 1.90 0.00 0.00 -0.00 0.00 0.00 46.19 47.78 2kc2 s LEU 174 CO 0.31 -0.21 0.00 -0.90 -0.00 0.00 0.00 176.35 175.55 2kc2 n ASP 175 N 3.72 0.00 -1.03 1.48 5.75 -1.26 -1.84 116.55 123.37 2kc2 n ASP 175 Ca -0.19 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.59 2kc2 n ASP 175 Cb 0.57 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.66 2kc2 n ASP 175 CO 0.00 0.00 0.00 1.41 -0.11 0.00 0.00 177.20 178.50 2kc2 n HIS 176 N 0.00 0.00 -1.27 2.11 8.25 -1.26 -4.57 115.22 118.48 2kc2 n HIS 176 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2kc2 n HIS 176 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 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 1.04 0.60 3.83 -1.41 0.00 -1.26 -4.98 105.19 103.02 2kc2 n GLY 177 Ca 0.00 -0.79 -0.06 0.00 0.00 0.00 0.00 46.02 45.16 2kc2 n GLY 177 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2kc2 s ARG 178 N -2.65 1.77 0.32 1.61 1.70 -1.26 -5.05 118.95 115.39 2kc2 s ARG 178 Ca 0.00 -1.11 0.00 0.00 -0.47 0.00 0.00 55.73 54.15 2kc2 s ARG 178 Cb 0.00 0.52 0.00 0.00 -0.57 0.00 0.00 34.95 34.90 2kc2 s ARG 178 CO 0.00 -0.83 0.01 0.25 -1.08 0.00 0.00 175.30 173.65 2kc2 n THR 179 N -0.57 0.00 0.08 4.99 -2.24 -1.26 0.30 114.28 115.59 2kc2 n THR 179 Ca -0.06 -1.48 -0.03 0.00 -2.27 0.00 0.00 64.05 60.21 2kc2 n THR 179 Cb 0.60 0.29 0.20 0.00 -2.10 0.00 0.00 70.33 69.32 2kc2 n THR 179 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2kc2 h LEU 180 N 0.00 0.29 -0.91 3.22 3.38 -1.95 -2.68 115.31 116.66 2kc2 h LEU 180 Ca -0.26 -0.12 -0.09 0.00 0.09 0.00 0.00 57.88 57.50 2kc2 h LEU 180 Cb 0.79 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.45 2kc2 h LEU 180 CO 0.43 0.68 -0.42 0.08 0.09 0.00 0.00 178.44 179.30 2kc2 h ARG 181 N 0.23 0.00 -0.02 1.13 0.11 -1.96 -1.87 114.38 112.00 2kc2 h ARG 181 Ca 0.02 0.00 -0.02 0.00 0.10 0.00 0.00 59.98 60.07 2kc2 h ARG 181 Cb 0.85 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.93 2kc2 h ARG 181 CO 0.07 0.42 -0.08 0.93 0.10 0.00 0.00 179.97 181.41 2kc2 h GLU 182 N 0.00 0.09 0.00 0.08 4.39 -1.89 -3.24 114.58 114.01 2kc2 h GLU 182 Ca -0.00 -0.07 0.00 0.00 0.34 0.00 0.00 59.36 59.63 2kc2 h GLU 182 Cb 0.93 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.59 2kc2 h GLU 182 CO 0.06 0.73 0.00 -0.56 -1.16 0.00 0.00 179.01 178.07 2kc2 h GLN 183 N -0.53 0.00 -3.39 2.33 3.07 -1.46 -3.47 115.11 111.65 2kc2 h GLN 183 Ca -0.01 0.00 -0.08 0.00 0.09 0.00 0.00 58.65 58.65 2kc2 h GLN 183 Cb 0.74 0.00 0.05 0.00 0.08 0.00 0.00 27.48 28.36 2kc2 h GLN 183 CO 0.02 0.00 -0.23 0.41 0.09 0.00 0.00 178.83 179.12 2kc2 n GLY 184 N 0.72 0.28 3.38 0.06 0.00 -0.74 -5.04 105.19 103.85 2kc2 n GLY 184 Ca 0.04 -0.16 -0.35 0.00 0.00 0.00 0.00 46.02 45.55 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 -3.11 3.58 0.47 1.61 0.11 -0.97 -5.07 120.40 117.03 2kc2 s VAL 185 Ca 0.07 -0.44 -0.03 0.00 -2.93 0.00 0.00 61.98 58.65 2kc2 s VAL 185 Cb -0.01 -2.61 -0.02 0.00 -1.53 0.00 0.00 36.38 32.21 2kc2 s VAL 185 CO 0.21 0.44 0.74 -1.61 -3.33 0.00 0.00 175.10 171.55 2kc2 s GLU 186 N 1.10 3.32 0.08 1.54 2.02 -1.26 -4.84 118.70 120.66 2kc2 s GLU 186 Ca 0.02 -0.07 0.18 0.00 0.02 0.00 0.00 54.97 55.11 2kc2 s GLU 186 Cb -0.15 -2.44 0.75 0.00 0.10 0.00 0.00 34.13 32.40 2kc2 s GLU 186 CO 0.00 -0.25 1.56 -0.85 0.02 0.00 0.00 175.26 175.75 2kc2 n GLU 187 N -2.20 0.06 0.00 1.61 0.28 -1.26 -1.08 120.64 118.06 2kc2 n GLU 187 Ca 0.00 0.29 0.15 0.00 -0.16 0.00 0.00 57.16 57.44 2kc2 n GLU 187 Cb 0.56 -1.61 0.75 0.00 1.43 0.00 0.00 31.44 32.57 2kc2 n GLU 187 CO 0.00 0.00 0.00 -2.39 -0.16 0.00 0.00 177.13 174.58 2kc2 n HIS 188 N -1.73 0.00 -3.34 -1.84 1.44 -1.26 -4.79 115.22 103.70 2kc2 n HIS 188 Ca 0.03 0.00 -0.28 0.00 -2.01 0.00 0.00 57.72 55.46 2kc2 n HIS 188 Cb 0.20 -0.30 -0.03 0.00 0.12 0.00 0.00 29.99 29.98 2kc2 n HIS 188 CO 0.00 0.00 0.00 -1.21 -2.81 0.00 0.00 176.34 172.32 2kc2 s GLU 189 N -2.60 3.63 -0.20 -1.40 0.41 -0.24 -5.08 118.70 113.21 2kc2 s GLU 189 Ca 0.27 -0.00 -0.09 0.00 -0.41 0.00 0.00 54.97 54.74 2kc2 s GLU 189 Cb 0.20 -2.65 -0.05 0.00 -1.78 0.00 0.00 34.13 29.86 2kc2 s GLU 189 CO 0.47 0.21 0.10 0.99 -0.49 0.00 0.00 175.26 176.54 2kc2 s THR 190 N -2.09 5.11 -0.27 3.63 2.01 -1.20 -4.83 115.64 118.00 2kc2 s THR 190 Ca 0.44 0.08 -0.24 0.00 0.31 0.00 0.00 61.69 62.28 2kc2 s THR 190 Cb -0.11 -3.33 -0.00 0.00 0.01 0.00 0.00 72.50 69.07 2kc2 s THR 190 CO 0.30 0.43 0.82 -0.22 -0.69 0.00 0.00 174.62 175.26 2kc2 s LEU 191 N 0.52 4.07 -0.24 4.42 1.98 -0.85 -0.54 118.68 128.04 2kc2 s LEU 191 Ca 0.06 0.90 -0.10 0.00 -2.89 0.00 0.00 54.13 52.10 2kc2 s LEU 191 Cb -0.12 -3.16 -0.05 0.00 0.66 0.00 0.00 46.19 43.52 2kc2 s LEU 191 CO 0.00 -0.57 0.14 -0.76 -1.89 0.00 0.00 176.35 173.27 2kc2 s LEU 192 N 2.93 3.95 -0.42 -0.68 2.01 0.86 -1.83 118.68 125.50 2kc2 s LEU 192 Ca 0.34 0.04 -0.18 0.00 0.01 0.00 0.00 54.13 54.34 2kc2 s LEU 192 Cb -0.15 -2.06 0.02 0.00 0.01 0.00 0.00 46.19 44.02 2kc2 s LEU 192 CO 0.10 0.05 0.50 -0.22 1.01 0.00 0.00 176.35 177.78 2kc2 s LEU 193 N 1.13 4.71 -0.03 1.79 2.96 -1.06 -0.77 118.68 127.42 2kc2 s LEU 193 Ca 0.06 -0.52 -0.01 0.00 -0.22 0.00 0.00 54.13 53.44 2kc2 s LEU 193 Cb -0.14 -2.49 0.02 0.00 0.50 0.00 0.00 46.19 44.07 2kc2 s LEU 193 CO 0.05 -0.62 0.06 -0.60 -1.32 0.00 0.00 176.35 173.92 2kc2 s ARG 194 N 2.34 0.04 0.21 1.98 3.52 -0.55 -2.00 118.95 124.47 2kc2 s ARG 194 Ca 0.15 0.15 -0.32 0.00 -0.13 0.00 0.00 55.73 55.58 2kc2 s ARG 194 Cb -0.16 -0.08 -0.12 0.00 -1.56 0.00 0.00 34.95 33.03 2kc2 s ARG 194 CO 0.15 -0.08 1.71 -2.13 -0.81 0.00 0.00 175.30 174.15 2kc2 n ARG 195 N 3.55 2.75 0.00 5.12 0.63 -1.26 -0.52 116.66 126.93 2kc2 n ARG 195 Ca -0.19 0.99 0.00 0.00 -0.92 0.00 0.00 57.85 57.73 2kc2 n ARG 195 Cb 0.56 -2.83 0.00 0.00 0.45 0.00 0.00 32.46 30.63 2kc2 n ARG 195 CO 0.00 0.00 0.00 1.17 -2.51 0.00 0.00 177.63 176.29 2kc2 n LYS 196 N 3.90 0.00 -2.52 -0.14 3.00 0.01 -4.02 118.16 118.39 2kc2 n LYS 196 Ca 0.16 0.46 -0.42 0.00 -0.00 0.00 0.00 58.31 58.51 2kc2 n LYS 196 Cb 0.35 -1.36 -0.02 0.00 0.00 0.00 0.00 35.03 34.00 2kc2 n LYS 196 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.40 177.34 2kc2 s PHE 197 N -2.43 2.54 -1.08 5.64 0.40 -1.26 -4.93 117.98 116.86 2kc2 s PHE 197 Ca 0.00 0.51 -0.23 0.00 -0.60 0.00 0.00 56.93 56.61 2kc2 s PHE 197 Cb 0.00 -4.46 -0.03 0.00 0.51 0.00 0.00 43.02 39.04 2kc2 s PHE 197 CO 0.00 -1.67 1.84 0.12 0.70 0.00 0.00 175.22 176.22 2kc2 s PHE 198 N 5.18 2.10 0.37 0.36 5.36 -1.26 -4.86 117.98 125.24 2kc2 s PHE 198 Ca 0.48 0.04 0.05 0.00 -0.96 0.00 0.00 56.93 56.54 2kc2 s PHE 198 Cb -0.09 -4.22 -0.02 0.00 -0.34 0.00 0.00 43.02 38.35 2kc2 s PHE 198 CO 0.27 -1.58 0.19 0.66 -1.46 0.00 0.00 175.22 173.30 2kc2 n TYR 199 N 12.63 -0.19 -0.71 10.12 4.01 -1.26 -5.14 117.16 136.62 2kc2 n TYR 199 Ca 0.42 -2.61 0.09 0.00 -0.16 0.00 0.00 57.90 55.64 2kc2 n TYR 199 Cb 0.47 0.10 -0.03 0.00 -0.31 0.00 0.00 39.34 39.57 2kc2 n TYR 199 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 2kc2 n SER 200 N -1.61 -4.24 -0.08 7.72 7.64 -1.26 -4.82 113.62 116.97 2kc2 n SER 200 Ca -0.01 0.42 -0.10 0.00 1.01 0.00 0.00 58.87 60.20 2kc2 n SER 200 Cb 0.59 -2.24 -0.10 0.00 -1.01 0.00 0.00 64.21 61.46 2kc2 n SER 200 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 2kc2 n ASP 201 N -3.10 1.94 -0.54 6.43 8.00 -1.26 -5.25 116.55 122.77 2kc2 n ASP 201 Ca -0.01 -0.05 0.14 0.00 0.71 0.00 0.00 54.79 55.58 2kc2 n ASP 201 Cb 0.33 0.33 0.47 0.00 -0.02 0.00 0.00 41.12 42.22 2kc2 n ASP 201 CO 0.00 0.00 0.00 1.67 -0.39 0.00 0.00 177.20 178.48