#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 -5.13 0.02 6.43 7.64 -1.26 -4.83 113.62 116.49 2kc2 n SER 76 Ca 0.00 0.42 0.11 0.00 1.01 0.00 0.00 58.87 60.42 2kc2 n SER 76 Cb 0.00 -4.18 0.12 0.00 -1.01 0.00 0.00 64.21 59.14 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 -0.81 -1.23 3.44 0.23 0.00 -1.26 -4.88 105.19 100.68 2kc2 n GLY 77 Ca -0.18 -0.38 -0.29 0.00 0.00 0.00 0.00 46.02 45.17 2kc2 n GLY 77 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2kc2 s LEU 78 N -3.51 2.52 -0.44 0.99 1.43 -1.26 -5.10 118.68 113.31 2kc2 s LEU 78 Ca 0.07 -0.62 -0.21 0.00 -1.03 0.00 0.00 54.13 52.35 2kc2 s LEU 78 Cb 0.16 -1.41 0.03 0.00 0.03 0.00 0.00 46.19 44.99 2kc2 s LEU 78 CO 0.76 0.19 0.67 0.68 0.23 0.00 0.00 176.35 178.88 2kc2 s VAL 79 N -1.07 4.79 -0.72 -1.59 -7.23 -1.26 -4.93 120.40 108.38 2kc2 s VAL 79 Ca 0.16 0.15 0.00 0.00 -1.81 0.00 0.00 61.98 60.48 2kc2 s VAL 79 Cb -0.10 -4.24 0.00 0.00 0.56 0.00 0.00 36.38 32.60 2kc2 s VAL 79 CO 0.08 -0.63 0.56 -0.81 -0.31 0.00 0.00 175.10 173.98 2kc2 n PRO 80 N 6.36 0.87 -3.67 4.82 -0.04 -1.26 -4.75 135.00 137.33 2kc2 n PRO 80 Ca -0.01 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 63.44 2kc2 n PRO 80 Cb 0.48 -1.33 -0.01 0.00 -0.04 0.00 0.00 33.50 32.60 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 -0.69 0.74 0.00 0.54 1.70 -1.26 -5.02 118.95 114.96 2kc2 s ARG 81 Ca 0.00 -0.40 0.23 0.00 -0.47 0.00 0.00 55.73 55.09 2kc2 s ARG 81 Cb 0.00 0.26 0.58 0.00 -0.57 0.00 0.00 34.95 35.22 2kc2 s ARG 81 CO 0.00 -0.34 1.50 0.41 -1.08 0.00 0.00 175.30 175.79 2kc2 n GLY 82 N -0.46 2.20 2.35 3.88 0.00 -1.26 -4.93 105.19 106.97 2kc2 n GLY 82 Ca -0.07 -0.78 -0.15 0.00 0.00 0.00 0.00 46.02 45.02 2kc2 n GLY 82 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2kc2 n SER 83 N 1.59 -4.63 -3.91 1.61 7.64 -1.26 -4.98 113.62 109.67 2kc2 n SER 83 Ca 0.23 0.17 -0.10 0.00 1.01 0.00 0.00 58.87 60.17 2kc2 n SER 83 Cb 0.61 -3.62 -0.11 0.00 -1.01 0.00 0.00 64.21 60.09 2kc2 n SER 83 CO 0.00 0.00 0.00 -1.38 -3.01 0.00 0.00 175.04 170.65 2kc2 s HIS 84 N -2.65 0.11 -0.08 1.43 -3.43 -1.26 -5.15 115.29 104.26 2kc2 s HIS 84 Ca 0.00 -0.24 0.01 0.00 -0.80 0.00 0.00 55.06 54.03 2kc2 s HIS 84 Cb 0.00 -0.09 0.02 0.00 -1.43 0.00 0.00 32.58 31.08 2kc2 s HIS 84 CO 0.00 -0.23 -0.10 0.00 -2.00 0.00 0.00 174.74 172.42 2kc2 s MET 85 N -1.27 1.50 -0.09 -0.38 0.23 -1.26 -4.51 119.30 113.53 2kc2 s MET 85 Ca -0.14 -0.31 -0.06 0.00 -1.03 0.00 0.00 55.69 54.15 2kc2 s MET 85 Cb -0.08 -1.36 0.03 0.00 -1.53 0.00 0.00 34.83 31.89 2kc2 s MET 85 CO 0.00 -0.08 0.22 -0.98 -2.03 0.00 0.00 175.02 172.16 2kc2 s ARG 86 N 1.02 0.22 -0.17 3.16 1.04 -1.18 -5.00 118.95 118.04 2kc2 s ARG 86 Ca -0.08 0.40 -0.29 0.00 -1.04 0.00 0.00 55.73 54.71 2kc2 s ARG 86 Cb -0.15 -0.01 -0.00 0.00 -2.04 0.00 0.00 34.95 32.75 2kc2 s ARG 86 CO -0.00 -0.10 1.12 -2.14 -0.04 0.00 0.00 175.30 174.13 2kc2 s PRO 87 N 0.69 4.29 -0.17 3.89 0.02 -1.26 -0.78 135.00 141.67 2kc2 s PRO 87 Ca -0.05 1.48 -0.06 0.00 0.02 0.00 0.00 61.00 62.40 2kc2 s PRO 87 Cb -0.06 -3.65 -0.03 0.00 0.02 0.00 0.00 34.50 30.77 2kc2 s PRO 87 CO -0.04 -0.58 0.02 -1.17 -0.33 0.00 0.00 177.00 174.90 2kc2 s LEU 88 N 2.98 3.53 -0.59 -5.54 2.96 0.14 -4.91 118.68 117.26 2kc2 s LEU 88 Ca 0.49 -0.03 -0.27 0.00 -0.22 0.00 0.00 54.13 54.10 2kc2 s LEU 88 Cb -0.18 -1.88 0.03 0.00 0.50 0.00 0.00 46.19 44.66 2kc2 s LEU 88 CO 0.12 0.16 1.13 -0.54 -1.32 0.00 0.00 176.35 175.90 2kc2 s LYS 89 N 0.44 3.43 -0.10 1.98 1.02 -1.26 -0.84 119.74 124.41 2kc2 s LYS 89 Ca -0.00 0.05 -0.03 0.00 0.02 0.00 0.00 55.97 56.02 2kc2 s LYS 89 Cb -0.13 -4.04 -0.03 0.00 -0.52 0.00 0.00 37.83 33.10 2kc2 s LYS 89 CO 0.02 -1.67 0.01 0.96 -0.92 0.00 0.00 175.35 173.75 2kc2 s ILE 90 N 4.73 4.37 -0.13 2.17 -5.25 -0.51 -0.70 121.20 125.88 2kc2 s ILE 90 Ca 0.39 -0.22 -0.01 0.00 -0.99 0.00 0.00 60.65 59.82 2kc2 s ILE 90 Cb -0.09 -2.86 -0.02 0.00 2.95 0.00 0.00 42.46 42.44 2kc2 s ILE 90 CO 0.23 0.58 -0.10 -0.60 -1.79 0.00 0.00 174.94 173.26 2kc2 s ARG 91 N -0.65 3.35 0.36 0.37 3.52 0.19 0.19 118.95 126.27 2kc2 s ARG 91 Ca 0.11 -0.62 0.06 0.00 -0.13 0.00 0.00 55.73 55.15 2kc2 s ARG 91 Cb -0.12 -2.70 0.06 0.00 -1.56 0.00 0.00 34.95 30.63 2kc2 s ARG 91 CO 0.02 0.30 0.50 -1.33 -0.81 0.00 0.00 175.30 173.98 2kc2 n MET 92 N 3.30 0.74 -0.23 5.12 2.81 0.12 -0.81 117.12 128.17 2kc2 n MET 92 Ca -0.18 -1.91 0.03 0.00 -1.81 0.00 0.00 57.70 53.83 2kc2 n MET 92 Cb 0.53 -0.15 0.15 0.00 -0.71 0.00 0.00 33.22 33.04 2kc2 n MET 92 CO 0.00 0.00 0.00 -0.07 1.51 0.00 0.00 175.97 177.41 2kc2 h LEU 93 N 0.00 0.12 0.00 4.03 -0.00 -1.87 0.19 115.31 117.77 2kc2 h LEU 93 Ca -0.17 0.12 0.00 0.00 -0.00 0.00 0.00 57.88 57.83 2kc2 h LEU 93 Cb 0.77 0.13 0.00 0.00 -0.00 0.00 0.00 40.66 41.56 2kc2 h LEU 93 CO 0.24 0.04 0.00 0.47 -0.00 0.00 0.00 178.44 179.19 2kc2 n ASP 94 N -5.08 0.00 -0.18 -0.43 8.00 -1.26 -4.78 116.55 112.82 2kc2 n ASP 94 Ca 0.12 -1.37 -0.02 0.00 0.71 0.00 0.00 54.79 54.23 2kc2 n ASP 94 Cb 0.39 0.00 -0.01 0.00 -0.02 0.00 0.00 41.12 41.48 2kc2 n ASP 94 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2kc2 n GLY 95 N 0.34 0.56 3.88 0.44 0.00 0.66 -5.02 105.19 106.04 2kc2 n GLY 95 Ca 0.04 -0.86 -0.34 0.00 0.00 0.00 0.00 46.02 44.86 2kc2 n GLY 95 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2kc2 s THR 96 N -2.07 5.26 -0.11 2.61 -1.32 -1.23 -4.82 115.64 113.95 2kc2 s THR 96 Ca 0.00 0.21 -0.03 0.00 -1.21 0.00 0.00 61.69 60.66 2kc2 s THR 96 Cb 0.00 -3.58 -0.03 0.00 -1.51 0.00 0.00 72.50 67.37 2kc2 s THR 96 CO 0.00 0.34 0.00 -0.69 -2.21 0.00 0.00 174.62 172.06 2kc2 s VAL 97 N -1.33 4.29 -0.01 5.08 1.01 -1.26 0.15 120.40 128.33 2kc2 s VAL 97 Ca 0.29 -0.24 0.05 0.00 0.00 0.00 0.00 61.98 62.08 2kc2 s VAL 97 Cb -0.13 -2.84 -0.01 0.00 0.00 0.00 0.00 36.38 33.40 2kc2 s VAL 97 CO 0.17 0.56 -0.18 -0.75 0.00 0.00 0.00 175.10 174.90 2kc2 s LYS 98 N -0.46 1.47 -0.61 2.72 2.47 0.13 -4.95 119.74 120.50 2kc2 s LYS 98 Ca 0.08 -0.64 -0.25 0.00 -1.56 0.00 0.00 55.97 53.61 2kc2 s LYS 98 Cb -0.12 -1.41 0.05 0.00 -1.46 0.00 0.00 37.83 34.88 2kc2 s LYS 98 CO 0.02 0.38 1.02 0.99 0.16 0.00 0.00 175.35 177.92 2kc2 s THR 99 N -0.40 4.25 -0.22 3.43 2.01 -1.26 -1.42 115.64 122.02 2kc2 s THR 99 Ca 0.06 0.20 -0.06 0.00 0.31 0.00 0.00 61.69 62.20 2kc2 s THR 99 Cb -0.07 -4.65 -0.03 0.00 0.01 0.00 0.00 72.50 67.77 2kc2 s THR 99 CO -0.01 -1.32 0.03 -0.63 -0.69 0.00 0.00 174.62 172.01 2kc2 s ILE 100 N 4.31 4.16 0.02 1.82 -1.09 -0.02 -4.88 121.20 125.52 2kc2 s ILE 100 Ca 0.30 -0.23 -0.30 0.00 -2.23 0.00 0.00 60.65 58.18 2kc2 s ILE 100 Cb -0.13 -2.91 -0.05 0.00 -1.58 0.00 0.00 42.46 37.79 2kc2 s ILE 100 CO 0.17 0.39 1.26 -0.32 -1.23 0.00 0.00 174.94 175.21 2kc2 s MET 101 N 1.23 4.37 -0.08 2.79 1.75 -1.26 0.26 119.30 128.36 2kc2 s MET 101 Ca 0.04 1.81 0.05 0.00 -1.25 0.00 0.00 55.69 56.34 2kc2 s MET 101 Cb -0.15 -3.44 -0.01 0.00 2.84 0.00 0.00 34.83 34.07 2kc2 s MET 101 CO 0.02 -0.39 -0.23 0.14 -0.65 0.00 0.00 175.02 173.91 2kc2 s VAL 102 N 1.65 2.18 -1.92 10.11 -7.23 0.04 -4.93 120.40 120.31 2kc2 s VAL 102 Ca 0.59 -1.00 0.24 0.00 -1.81 0.00 0.00 61.98 60.00 2kc2 s VAL 102 Cb -0.29 -1.82 0.06 0.00 0.56 0.00 0.00 36.38 34.89 2kc2 s VAL 102 CO 0.27 0.56 1.21 -0.67 -0.31 0.00 0.00 175.10 176.16 2kc2 n ASP 103 N 3.16 1.71 -4.90 4.85 2.03 -1.26 -3.08 116.55 119.06 2kc2 n ASP 103 Ca -0.18 -1.32 -0.29 0.00 0.52 0.00 0.00 54.79 53.52 2kc2 n ASP 103 Cb 0.52 0.40 0.07 0.00 -0.72 0.00 0.00 41.12 41.40 2kc2 n ASP 103 CO 0.00 0.00 0.00 -1.81 -1.92 0.00 0.00 177.20 173.47 2kc2 s ASP 104 N -2.51 4.92 0.00 1.67 1.01 -1.26 -4.07 116.67 116.43 2kc2 s ASP 104 Ca 0.20 0.84 0.00 0.00 0.71 0.00 0.00 52.55 54.29 2kc2 s ASP 104 Cb 0.18 -1.48 0.00 0.00 1.01 0.00 0.00 42.92 42.63 2kc2 s ASP 104 CO 0.57 -1.63 0.00 -1.54 0.21 0.00 0.00 175.17 172.79 2kc2 n SER 105 N -3.11 0.00 -4.64 0.27 3.41 -1.26 -5.03 113.62 103.26 2kc2 n SER 105 Ca 0.07 0.00 -0.40 0.00 -0.26 0.00 0.00 58.87 58.29 2kc2 n SER 105 Cb 0.59 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.47 2kc2 n SER 105 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2kc2 s LYS 106 N -0.96 4.12 0.48 4.33 1.02 -1.26 -4.71 119.74 122.76 2kc2 s LYS 106 Ca 0.00 0.35 0.00 0.00 0.02 0.00 0.00 55.97 56.34 2kc2 s LYS 106 Cb 0.00 -3.61 0.00 0.00 -0.52 0.00 0.00 37.83 33.70 2kc2 s LYS 106 CO 0.00 -0.26 0.00 0.25 -0.92 0.00 0.00 175.35 174.42 2kc2 n THR 107 N 4.89 -5.71 0.20 2.17 -2.24 -1.26 -4.43 114.28 107.89 2kc2 n THR 107 Ca -0.05 2.64 0.04 0.00 -2.27 0.00 0.00 64.05 64.41 2kc2 n THR 107 Cb 0.50 -3.51 0.43 0.00 -2.10 0.00 0.00 70.33 65.65 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 2.45 1.19 -0.89 2.28 2.07 -1.19 -2.90 116.25 119.26 2kc2 h VAL 108 Ca 0.00 -0.88 0.05 0.00 0.82 0.00 0.00 66.70 66.69 2kc2 h VAL 108 Cb 0.00 1.45 -0.06 0.00 -1.52 0.00 0.00 31.29 31.16 2kc2 h VAL 108 CO 0.00 0.25 0.57 0.00 0.02 0.00 0.00 177.57 178.41 2kc2 h THR 109 N 0.03 1.10 0.05 2.57 1.03 -1.49 0.13 112.91 116.34 2kc2 h THR 109 Ca 0.00 -0.37 -0.26 0.00 -0.01 0.00 0.00 66.41 65.77 2kc2 h THR 109 Cb 0.45 -0.06 0.01 0.00 -1.07 0.00 0.00 68.15 67.49 2kc2 h THR 109 CO 0.03 0.20 -1.09 0.44 -0.01 0.00 0.00 175.52 175.08 2kc2 h ASP 110 N 1.07 0.71 -0.07 0.00 5.19 -1.73 -3.04 116.42 118.55 2kc2 h ASP 110 Ca 0.37 -0.61 -0.07 0.00 -0.62 0.00 0.00 57.03 56.09 2kc2 h ASP 110 Cb 0.08 -0.22 0.00 0.00 0.18 0.00 0.00 39.33 39.37 2kc2 h ASP 110 CO -0.14 1.42 -0.25 -0.03 -3.12 0.00 0.00 179.24 177.13 2kc2 h MET 111 N 0.26 0.29 -0.02 3.56 4.05 -1.35 -3.19 114.93 118.54 2kc2 h MET 111 Ca -0.13 -0.22 -0.11 0.00 -0.28 0.00 0.00 59.70 58.96 2kc2 h MET 111 Cb 1.75 0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 32.58 2kc2 h MET 111 CO 0.20 0.85 -0.50 -0.07 0.23 0.00 0.00 176.91 177.62 2kc2 h LEU 112 N -0.20 0.07 -1.41 3.39 -0.00 -0.87 -1.83 115.31 114.46 2kc2 h LEU 112 Ca -0.01 -0.03 -0.06 0.00 -0.00 0.00 0.00 57.88 57.78 2kc2 h LEU 112 Cb 0.88 -0.02 -0.01 0.00 -0.00 0.00 0.00 40.66 41.51 2kc2 h LEU 112 CO 0.05 0.55 -0.29 0.00 -0.00 0.00 0.00 178.44 178.75 2kc2 h MET 113 N 0.05 0.00 0.20 1.13 -0.00 -1.59 0.21 114.93 114.92 2kc2 h MET 113 Ca -0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 59.70 59.69 2kc2 h MET 113 Cb 0.90 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.50 2kc2 h MET 113 CO 0.07 0.29 -0.10 1.15 -0.00 0.00 0.00 176.91 178.33 2kc2 h THR 114 N 0.00 0.86 -0.61 -0.10 2.02 -1.38 -2.69 112.91 111.01 2kc2 h THR 114 Ca -0.00 -0.88 0.07 0.00 0.77 0.00 0.00 66.41 66.36 2kc2 h THR 114 Cb 0.57 1.34 -0.06 0.00 -1.74 0.00 0.00 68.15 68.26 2kc2 h THR 114 CO 0.04 0.18 0.30 0.40 0.37 0.00 0.00 175.52 176.81 2kc2 h ILE 115 N -0.75 0.91 -0.54 3.11 2.04 -0.96 0.31 117.51 121.63 2kc2 h ILE 115 Ca -0.03 -0.19 -0.04 0.00 1.00 0.00 0.00 64.86 65.60 2kc2 h ILE 115 Cb 0.50 0.30 -0.03 0.00 -0.74 0.00 0.00 36.82 36.86 2kc2 h ILE 115 CO 0.05 0.10 0.19 0.00 0.00 0.00 0.00 178.15 178.49 2kc2 h ALA 117 N 1.43 1.14 -0.49 0.00 0.00 -0.83 0.56 119.26 121.07 2kc2 h ALA 117 Ca 0.18 -0.34 -0.12 0.00 0.00 0.00 0.00 54.91 54.64 2kc2 h ALA 117 Cb 0.20 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 2kc2 h ALA 117 CO -0.01 0.47 -0.15 0.00 0.00 0.00 0.00 179.25 179.56 2kc2 h ARG 118 N 0.00 0.95 0.00 0.00 2.47 0.31 -3.19 114.38 114.92 2kc2 h ARG 118 Ca -0.00 -0.36 0.00 0.00 -1.26 0.00 0.00 59.98 58.35 2kc2 h ARG 118 Cb 0.78 -0.05 0.00 0.00 -1.65 0.00 0.00 29.97 29.05 2kc2 h ARG 118 CO 0.05 1.03 -0.82 0.44 0.56 0.00 0.00 179.97 181.22 2kc2 n ILE 119 N -4.13 0.02 -1.43 2.04 -5.35 -0.81 -4.97 119.36 104.73 2kc2 n ILE 119 Ca 0.01 -0.04 0.00 0.00 -0.27 0.00 0.00 62.75 62.45 2kc2 n ILE 119 Cb 0.42 0.60 0.00 0.00 -1.74 0.00 0.00 39.64 38.92 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 1.48 0.99 3.28 3.28 0.00 0.75 -5.08 105.19 109.89 2kc2 n GLY 120 Ca 0.04 -0.43 -0.29 0.00 0.00 0.00 0.00 46.02 45.34 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 -2.47 1.91 -0.30 -0.61 1.01 0.16 -5.00 121.20 115.90 2kc2 s ILE 121 Ca 0.00 -1.07 0.01 0.00 0.00 0.00 0.00 60.65 59.59 2kc2 s ILE 121 Cb 0.00 -1.59 0.15 0.00 0.01 0.00 0.00 42.46 41.03 2kc2 s ILE 121 CO 0.00 0.51 0.36 -0.89 0.00 0.00 0.00 174.94 174.92 2kc2 s THR 122 N -0.60 -0.51 -0.28 2.92 2.01 -1.26 -3.88 115.64 114.04 2kc2 s THR 122 Ca 0.09 -0.44 -0.14 0.00 0.31 0.00 0.00 61.69 61.51 2kc2 s THR 122 Cb -0.09 -0.94 0.09 0.00 0.01 0.00 0.00 72.50 71.57 2kc2 s THR 122 CO -0.01 -0.39 0.67 0.21 -0.69 0.00 0.00 174.62 174.42 2kc2 s ASN 123 N 2.34 -0.98 -0.58 3.53 3.84 -1.26 -5.08 114.94 116.75 2kc2 s ASN 123 Ca 0.10 1.51 0.06 0.00 0.21 0.00 0.00 52.86 54.75 2kc2 s ASN 123 Cb -0.13 1.58 0.25 0.00 -0.55 0.00 0.00 41.25 42.40 2kc2 s ASN 123 CO -0.28 -0.23 0.71 1.57 -2.79 0.00 0.00 177.10 176.07 2kc2 n HIS 124 N 4.58 2.84 0.23 0.43 -0.00 -1.26 -4.60 115.22 117.44 2kc2 n HIS 124 Ca -0.18 -4.03 0.00 0.00 0.46 0.00 0.00 57.72 53.97 2kc2 n HIS 124 Cb 0.57 -0.51 0.00 0.00 -0.12 0.00 0.00 29.99 29.92 2kc2 n HIS 124 CO 0.00 0.00 0.00 -3.47 0.46 0.00 0.00 176.34 173.33 2kc2 n ASP 125 N 0.90 -4.05 -0.08 0.26 2.03 -1.26 -5.00 116.55 109.35 2kc2 n ASP 125 Ca 0.28 0.89 -0.22 0.00 0.52 0.00 0.00 54.79 56.26 2kc2 n ASP 125 Cb 0.44 3.78 -0.12 0.00 -0.72 0.00 0.00 41.12 44.50 2kc2 n ASP 125 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 2kc2 n GLU 126 N -3.43 0.65 -2.16 -0.67 4.07 -1.26 -4.85 120.64 112.99 2kc2 n GLU 126 Ca 0.00 0.34 -0.43 0.00 -0.06 0.00 0.00 57.16 57.01 2kc2 n GLU 126 Cb 0.00 -1.65 -0.02 0.00 -0.06 0.00 0.00 31.44 29.70 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 -2.48 2.21 0.36 4.31 2.02 -1.26 -0.32 117.35 122.19 2kc2 s TYR 127 Ca -0.29 0.57 0.09 0.00 -0.37 0.00 0.00 57.07 57.07 2kc2 s TYR 127 Cb 0.08 -3.92 -0.06 0.00 -0.40 0.00 0.00 41.96 37.66 2kc2 s TYR 127 CO 0.64 -2.82 -0.04 -1.12 -1.57 0.00 0.00 175.55 170.63 2kc2 s SER 128 N 3.77 3.89 0.09 2.29 0.01 0.62 -4.83 113.70 119.53 2kc2 s SER 128 Ca 0.69 -1.17 0.06 0.00 1.31 0.00 0.00 55.95 56.84 2kc2 s SER 128 Cb -0.25 -0.40 -0.04 0.00 0.21 0.00 0.00 66.02 65.54 2kc2 s SER 128 CO 0.27 -0.26 -0.08 -0.76 0.41 0.00 0.00 173.24 172.83 2kc2 s LEU 129 N -3.66 3.14 0.13 2.44 2.01 -1.22 -1.57 118.68 119.95 2kc2 s LEU 129 Ca 0.34 -0.32 0.06 0.00 0.01 0.00 0.00 54.13 54.21 2kc2 s LEU 129 Cb 0.03 -1.91 -0.04 0.00 0.01 0.00 0.00 46.19 44.28 2kc2 s LEU 129 CO 0.18 0.19 -0.14 0.68 1.01 0.00 0.00 176.35 178.26 2kc2 s VAL 130 N -1.21 1.34 -0.45 -1.59 -7.23 -0.24 0.21 120.40 111.22 2kc2 s VAL 130 Ca 0.22 -1.75 -0.22 0.00 -1.81 0.00 0.00 61.98 58.42 2kc2 s VAL 130 Cb -0.11 -1.56 0.03 0.00 0.56 0.00 0.00 36.38 35.29 2kc2 s VAL 130 CO 0.14 -0.44 0.72 -0.60 -0.31 0.00 0.00 175.10 174.62 2kc2 s ARG 131 N -2.75 3.34 -0.38 4.82 3.52 0.96 -0.85 118.95 127.61 2kc2 s ARG 131 Ca 0.10 -0.24 -0.23 0.00 -0.13 0.00 0.00 55.73 55.23 2kc2 s ARG 131 Cb -0.04 -3.95 0.01 0.00 -1.56 0.00 0.00 34.95 29.41 2kc2 s ARG 131 CO 0.03 -1.08 0.76 -1.21 -0.81 0.00 0.00 175.30 172.99 2kc2 s GLU 132 N 3.09 3.68 0.81 5.12 0.41 0.11 -1.88 118.70 130.05 2kc2 s GLU 132 Ca 0.26 0.20 -0.12 0.00 -0.41 0.00 0.00 54.97 54.91 2kc2 s GLU 132 Cb -0.13 -3.83 0.08 0.00 -1.78 0.00 0.00 34.13 28.47 2kc2 s GLU 132 CO 0.21 -0.87 1.10 -0.51 -0.49 0.00 0.00 175.26 174.69 2kc2 s LEU 133 N 3.06 2.54 -1.04 1.80 1.02 -1.20 -2.07 118.68 122.78 2kc2 s LEU 133 Ca 0.30 1.30 -0.07 0.00 0.02 0.00 0.00 54.13 55.68 2kc2 s LEU 133 Cb -0.13 -3.88 -0.10 0.00 0.02 0.00 0.00 46.19 42.09 2kc2 s LEU 133 CO 0.17 -2.06 2.65 1.15 0.02 0.00 0.00 176.35 178.29 2kc2 n MET 134 N -3.49 2.69 -5.03 1.70 0.00 -1.26 -4.81 117.12 106.92 2kc2 n MET 134 Ca 0.07 -1.65 -0.28 0.00 0.00 0.00 0.00 57.70 55.85 2kc2 n MET 134 Cb 0.56 -2.49 -0.16 0.00 0.00 0.00 0.00 33.22 31.13 2kc2 n MET 134 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 175.97 173.97 2kc2 s GLU 135 N 2.49 1.81 -0.03 3.17 2.56 -1.26 -5.03 118.70 122.42 2kc2 s GLU 135 Ca 0.55 -0.75 0.19 0.00 0.00 0.00 0.00 54.97 54.96 2kc2 s GLU 135 Cb 0.16 -1.69 -0.29 0.00 2.00 0.00 0.00 34.13 34.32 2kc2 s GLU 135 CO -0.04 0.41 0.41 -0.85 -0.56 0.00 0.00 175.26 174.63 2kc2 n GLU 136 N 2.69 0.56 -3.05 4.30 0.28 -1.26 -4.87 120.64 119.30 2kc2 n GLU 136 Ca -0.16 -0.17 -0.44 0.00 -0.16 0.00 0.00 57.16 56.23 2kc2 n GLU 136 Cb 0.53 -1.44 -0.05 0.00 1.43 0.00 0.00 31.44 31.91 2kc2 n GLU 136 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 177.13 177.12 2kc2 s LYS 137 N -3.29 3.11 0.40 3.44 1.02 -1.26 -5.02 119.74 118.13 2kc2 s LYS 137 Ca -0.07 -0.98 0.08 0.00 0.02 0.00 0.00 55.97 55.02 2kc2 s LYS 137 Cb 0.12 -4.18 -0.04 0.00 -0.52 0.00 0.00 37.83 33.21 2kc2 s LYS 137 CO 0.77 -1.49 0.25 0.15 -0.92 0.00 0.00 175.35 174.12 2kc2 s LYS 138 N 3.07 2.39 0.19 1.68 1.02 -1.26 -5.15 119.74 121.68 2kc2 s LYS 138 Ca 0.17 -1.64 0.05 0.00 0.02 0.00 0.00 55.97 54.57 2kc2 s LYS 138 Cb -0.20 -2.19 -0.05 0.00 -0.52 0.00 0.00 37.83 34.87 2kc2 s LYS 138 CO 0.10 -0.09 -0.09 0.16 -0.92 0.00 0.00 175.35 174.51 2kc2 s ASP 139 N -3.98 2.13 -0.05 2.83 -4.77 -1.26 -5.15 116.67 106.42 2kc2 s ASP 139 Ca 0.43 -1.07 0.04 0.00 -3.30 0.00 0.00 52.55 48.65 2kc2 s ASP 139 Cb -0.01 -0.06 0.00 0.00 -1.09 0.00 0.00 42.92 41.77 2kc2 s ASP 139 CO 0.25 -0.32 -0.15 -0.70 0.70 0.00 0.00 175.17 174.95 2kc2 s GLU 140 N -3.74 1.66 0.00 2.11 -6.30 -1.26 -4.87 118.70 106.30 2kc2 s GLU 140 Ca 0.22 -0.53 0.00 0.00 -2.50 0.00 0.00 54.97 52.16 2kc2 s GLU 140 Cb 0.02 -1.43 0.00 0.00 0.00 0.00 0.00 34.13 32.72 2kc2 s GLU 140 CO 0.05 0.18 0.00 0.41 0.02 0.00 0.00 175.26 175.92 2kc2 n GLY 141 N 3.29 1.72 3.57 -1.50 0.00 -1.26 -5.08 105.19 105.94 2kc2 n GLY 141 Ca -0.19 -0.24 -0.43 0.00 0.00 0.00 0.00 46.02 45.17 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 0.00 4.23 0.02 2.61 -4.23 -1.26 -4.92 115.64 112.09 2kc2 s THR 142 Ca 0.00 0.86 -0.03 0.00 -1.18 0.00 0.00 61.69 61.34 2kc2 s THR 142 Cb 0.00 -4.60 0.01 0.00 1.34 0.00 0.00 72.50 69.25 2kc2 s THR 142 CO 0.00 -1.10 0.14 0.61 -0.54 0.00 0.00 174.62 173.73 2kc2 n GLY 143 N 4.99 1.17 2.90 3.99 0.00 -1.26 -4.95 105.19 112.03 2kc2 n GLY 143 Ca 0.08 -0.95 -0.29 0.00 0.00 0.00 0.00 46.02 44.86 2kc2 n GLY 143 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2kc2 s THR 144 N -2.48 2.60 -0.31 2.61 2.01 -1.26 -5.04 115.64 113.77 2kc2 s THR 144 Ca 0.03 -3.69 -0.07 0.00 0.31 0.00 0.00 61.69 58.27 2kc2 s THR 144 Cb -0.00 -2.76 0.02 0.00 0.01 0.00 0.00 72.50 69.77 2kc2 s THR 144 CO 0.01 -0.91 0.09 -0.76 -0.69 0.00 0.00 174.62 172.36 2kc2 s LEU 145 N -0.77 4.03 0.15 4.42 1.02 -1.26 -4.96 118.68 121.32 2kc2 s LEU 145 Ca 0.21 -0.85 0.06 0.00 0.02 0.00 0.00 54.13 53.57 2kc2 s LEU 145 Cb -0.16 -1.89 -0.04 0.00 0.02 0.00 0.00 46.19 44.13 2kc2 s LEU 145 CO -0.08 -0.24 -0.13 -0.60 0.02 0.00 0.00 176.35 175.32 2kc2 s ARG 146 N 1.48 1.11 0.54 1.70 3.52 -1.26 -5.03 118.95 121.00 2kc2 s ARG 146 Ca 0.01 -1.40 0.30 0.00 -0.13 0.00 0.00 55.73 54.51 2kc2 s ARG 146 Cb -0.18 -0.84 1.52 0.00 -1.56 0.00 0.00 34.95 33.89 2kc2 s ARG 146 CO 0.03 0.14 2.08 1.57 -0.81 0.00 0.00 175.30 178.30 2kc2 h LYS 147 N 3.01 0.00 -3.10 5.12 2.10 -1.93 -3.44 116.57 118.32 2kc2 h LYS 147 Ca -0.38 0.00 0.02 0.00 -2.00 0.00 0.00 60.65 58.29 2kc2 h LYS 147 Cb 1.20 0.00 -0.04 0.00 -0.90 0.00 0.00 32.23 32.49 2kc2 h LYS 147 CO 0.58 0.10 0.19 0.16 -2.00 0.00 0.00 179.45 178.48 2kc2 s ASP 148 N -5.98 -0.14 -0.04 7.07 -4.77 -1.26 -4.79 116.67 106.76 2kc2 s ASP 148 Ca -0.02 -0.81 0.17 0.00 -3.30 0.00 0.00 52.55 48.59 2kc2 s ASP 148 Cb 0.12 0.75 0.32 0.00 -1.09 0.00 0.00 42.92 43.02 2kc2 s ASP 148 CO 0.56 -1.42 1.14 2.29 0.70 0.00 0.00 175.17 178.44 2kc2 n LYS 149 N -0.47 0.33 -1.73 2.11 2.85 -1.26 -5.07 118.16 114.91 2kc2 n LYS 149 Ca -0.05 -2.01 -0.43 0.00 -1.05 0.00 0.00 58.31 54.77 2kc2 n LYS 149 Cb 0.60 -0.46 -0.03 0.00 -0.65 0.00 0.00 35.03 34.49 2kc2 n LYS 149 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 177.40 178.30 2kc2 s THR 150 N -0.68 3.16 0.00 0.58 -4.23 -1.26 -4.81 115.64 108.40 2kc2 s THR 150 Ca 0.27 0.17 0.00 0.00 -1.18 0.00 0.00 61.69 60.95 2kc2 s THR 150 Cb 0.29 -3.19 0.00 0.00 1.34 0.00 0.00 72.50 70.94 2kc2 s THR 150 CO -0.10 -0.11 0.00 -0.11 -0.54 0.00 0.00 174.62 173.76 2kc2 n LEU 151 N 10.64 0.00 -0.01 4.79 7.94 -1.26 -5.09 117.00 134.01 2kc2 n LEU 151 Ca 0.26 0.00 -0.00 0.00 -1.11 0.00 0.00 56.01 55.16 2kc2 n LEU 151 Cb 0.45 0.00 -0.00 0.00 0.53 0.00 0.00 43.42 44.40 2kc2 n LEU 151 CO 0.67 0.00 -0.04 0.25 -1.11 0.00 0.00 177.39 177.16 2kc2 h LEU 152 N 0.00 0.00 0.00 -1.96 5.85 -2.08 -3.50 115.31 113.62 2kc2 h LEU 152 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2kc2 h LEU 152 Cb 0.00 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.03 2kc2 h LEU 152 CO 0.00 0.10 0.00 -1.14 -0.34 0.00 0.00 178.44 177.06 2kc2 n ARG 153 N -2.55 0.00 -3.21 1.25 0.63 -1.26 -5.11 116.66 106.40 2kc2 n ARG 153 Ca -0.01 0.00 -0.08 0.00 -0.92 0.00 0.00 57.85 56.84 2kc2 n ARG 153 Cb 0.03 0.00 0.00 0.00 0.45 0.00 0.00 32.46 32.94 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 -2.37 -7.08 -1.05 6.15 9.92 -1.26 -4.91 116.55 115.95 2kc2 n ASP 154 Ca 0.00 -0.19 0.12 0.00 -0.53 0.00 0.00 54.79 54.19 2kc2 n ASP 154 Cb 0.00 -4.36 0.16 0.00 -0.64 0.00 0.00 41.12 36.28 2kc2 n ASP 154 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 2kc2 n GLU 155 N -1.68 2.39 -1.98 -1.24 1.02 -1.26 -4.97 120.64 112.92 2kc2 n GLU 155 Ca -0.06 -2.11 -0.41 0.00 -0.02 0.00 0.00 57.16 54.56 2kc2 n GLU 155 Cb 0.55 -1.48 -0.02 0.00 -0.02 0.00 0.00 31.44 30.46 2kc2 n GLU 155 CO 0.00 0.00 0.00 -1.59 1.18 0.00 0.00 177.13 176.72 2kc2 s LYS 156 N -1.69 4.25 0.15 3.49 -2.85 -1.26 -4.63 119.74 117.20 2kc2 s LYS 156 Ca 0.33 2.34 0.00 0.00 -1.00 0.00 0.00 55.97 57.64 2kc2 s LYS 156 Cb 0.21 -3.10 0.00 0.00 -2.06 0.00 0.00 37.83 32.88 2kc2 s LYS 156 CO 0.30 -0.45 0.00 1.63 0.10 0.00 0.00 175.35 176.94 2kc2 n LYS 157 N 2.29 -1.85 -4.18 1.78 4.76 -1.26 -5.06 118.16 114.64 2kc2 n LYS 157 Ca 0.07 1.34 -0.20 0.00 -2.87 0.00 0.00 58.31 56.66 2kc2 n LYS 157 Cb 0.40 -1.48 -0.16 0.00 -1.84 0.00 0.00 35.03 31.94 2kc2 n LYS 157 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2kc2 s MET 158 N -3.63 0.80 0.39 1.97 0.23 -1.26 -5.02 119.30 112.78 2kc2 s MET 158 Ca 0.00 -0.11 0.20 0.00 -1.03 0.00 0.00 55.69 54.75 2kc2 s MET 158 Cb 0.00 -0.81 0.65 0.00 -1.53 0.00 0.00 34.83 33.14 2kc2 s MET 158 CO 0.00 -0.06 1.71 1.49 -2.03 0.00 0.00 175.02 176.13 2kc2 h GLU 159 N 7.08 0.00 -4.96 3.16 4.57 -1.99 -3.40 114.58 119.04 2kc2 h GLU 159 Ca -0.38 0.00 -0.66 0.00 -1.18 0.00 0.00 59.36 57.14 2kc2 h GLU 159 Cb 1.15 0.00 -0.26 0.00 -0.16 0.00 0.00 28.75 29.49 2kc2 h GLU 159 CO 0.48 0.32 -0.68 0.15 -1.18 0.00 0.00 179.01 178.11 2kc2 s LYS 160 N -3.48 3.46 -1.04 1.92 -0.14 -1.26 -5.04 119.74 114.17 2kc2 s LYS 160 Ca 0.01 -0.58 -0.23 0.00 -1.36 0.00 0.00 55.97 53.81 2kc2 s LYS 160 Cb 0.10 -3.16 0.01 0.00 -1.68 0.00 0.00 37.83 33.10 2kc2 s LYS 160 CO 0.68 -0.21 1.68 -1.17 -0.76 0.00 0.00 175.35 175.57 2kc2 s LEU 161 N 1.53 3.41 -0.25 3.17 2.96 -1.26 -4.37 118.68 123.86 2kc2 s LEU 161 Ca 0.06 -1.37 -0.04 0.00 -0.22 0.00 0.00 54.13 52.55 2kc2 s LEU 161 Cb -0.15 -2.57 0.02 0.00 0.50 0.00 0.00 46.19 43.99 2kc2 s LEU 161 CO -0.00 -1.98 0.09 0.29 -1.32 0.00 0.00 176.35 173.43 2kc2 n LYS 162 N 8.76 -3.69 0.02 1.98 4.76 -1.26 -5.03 118.16 123.69 2kc2 n LYS 162 Ca 0.38 2.90 0.00 0.00 -2.87 0.00 0.00 58.31 58.72 2kc2 n LYS 162 Cb 0.49 -5.03 0.00 0.00 -1.84 0.00 0.00 35.03 28.64 2kc2 n LYS 162 CO 0.00 0.00 0.00 0.94 -1.37 0.00 0.00 177.40 176.97 2kc2 n GLN 163 N 1.00 0.00 -2.51 1.97 -0.06 -1.26 -5.13 117.38 111.39 2kc2 n GLN 163 Ca -0.15 0.00 -0.03 0.00 -2.00 0.00 0.00 57.00 54.82 2kc2 n GLN 163 Cb 0.22 -0.26 -0.03 0.00 -4.06 0.00 0.00 30.24 26.11 2kc2 n GLN 163 CO 0.00 0.00 0.00 1.17 -0.20 0.00 0.00 177.06 178.03 2kc2 n LYS 164 N -2.89 -4.66 0.00 3.69 3.00 -1.26 -4.82 118.16 111.22 2kc2 n LYS 164 Ca 0.00 3.45 0.08 0.00 -0.00 0.00 0.00 58.31 61.84 2kc2 n LYS 164 Cb 0.22 -4.68 0.40 0.00 0.00 0.00 0.00 35.03 30.97 2kc2 n LYS 164 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 2kc2 n LEU 165 N 1.82 0.00 -1.75 3.14 4.77 -1.26 -4.82 117.00 118.91 2kc2 n LEU 165 Ca -0.23 0.34 -0.16 0.00 -0.03 0.00 0.00 56.01 55.93 2kc2 n LEU 165 Cb 0.35 -0.34 -0.01 0.00 -2.33 0.00 0.00 43.42 41.09 2kc2 n LEU 165 CO 0.21 -0.15 -0.20 1.41 -1.33 0.00 0.00 177.39 177.33 2kc2 n HIS 166 N -1.34 -0.67 -4.78 -1.77 8.25 -1.26 -5.00 115.22 108.65 2kc2 n HIS 166 Ca 0.07 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 57.21 2kc2 n HIS 166 Cb 0.15 -3.22 -0.13 0.00 1.12 0.00 0.00 29.99 27.91 2kc2 n HIS 166 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 2kc2 s THR 167 N -2.77 3.05 -1.79 1.59 2.01 -1.26 -4.39 115.64 112.07 2kc2 s THR 167 Ca 0.00 -0.86 0.00 0.00 0.31 0.00 0.00 61.69 61.14 2kc2 s THR 167 Cb 0.00 -2.23 0.00 0.00 0.01 0.00 0.00 72.50 70.28 2kc2 s THR 167 CO 0.00 0.50 0.00 0.47 -0.69 0.00 0.00 174.62 174.90 2kc2 n ASP 168 N 2.00 -5.13 -0.09 3.53 8.00 -1.26 -4.86 116.55 118.74 2kc2 n ASP 168 Ca -0.17 0.34 -0.14 0.00 0.71 0.00 0.00 54.79 55.53 2kc2 n ASP 168 Cb 0.52 -4.19 -0.14 0.00 -0.02 0.00 0.00 41.12 37.29 2kc2 n ASP 168 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2kc2 n ASP 169 N -0.96 1.02 0.11 -2.24 8.00 -1.26 -3.79 116.55 117.42 2kc2 n ASP 169 Ca -0.18 0.02 -0.02 0.00 0.71 0.00 0.00 54.79 55.32 2kc2 n ASP 169 Cb 0.60 0.19 0.00 0.00 -0.02 0.00 0.00 41.12 41.89 2kc2 n ASP 169 CO 0.00 0.00 0.00 1.05 -0.39 0.00 0.00 177.20 177.86 2kc2 h GLU 170 N 0.01 0.00 -3.42 -1.24 9.09 -1.88 -3.27 114.58 113.86 2kc2 h GLU 170 Ca -0.52 0.00 -0.74 0.00 0.05 0.00 0.00 59.36 58.16 2kc2 h GLU 170 Cb 2.08 0.00 -0.33 0.00 -1.65 0.00 0.00 28.75 28.85 2kc2 h GLU 170 CO -0.00 0.72 0.07 -0.48 0.05 0.00 0.00 179.01 179.36 2kc2 s LEU 171 N -6.72 5.82 -0.81 3.06 2.34 -1.26 -3.26 118.68 117.86 2kc2 s LEU 171 Ca 0.02 -3.61 -0.25 0.00 0.06 0.00 0.00 54.13 50.35 2kc2 s LEU 171 Cb 0.09 -2.01 -0.03 0.00 -0.56 0.00 0.00 46.19 43.68 2kc2 s LEU 171 CO 0.77 -0.24 1.89 0.21 -1.06 0.00 0.00 176.35 177.93 2kc2 s ASN 172 N 0.42 5.24 0.20 1.48 3.04 -0.79 -4.63 114.94 119.90 2kc2 s ASN 172 Ca 0.28 -0.37 -0.32 0.00 0.04 0.00 0.00 52.86 52.49 2kc2 s ASN 172 Cb -0.09 -2.55 -0.12 0.00 -1.54 0.00 0.00 41.25 36.95 2kc2 s ASN 172 CO -0.11 -2.57 1.74 0.79 -3.04 0.00 0.00 177.10 173.91 2kc2 n TRP 173 N 13.35 2.73 -4.27 0.43 7.02 -1.26 -0.03 117.44 135.43 2kc2 n TRP 173 Ca 0.33 0.02 -0.14 0.00 -1.02 0.00 0.00 57.50 56.68 2kc2 n TRP 173 Cb 0.49 -2.68 -0.10 0.00 -2.42 0.00 0.00 31.31 26.60 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 1.35 1.53 0.31 -0.99 -0.00 0.13 -4.92 118.68 116.08 2kc2 s LEU 174 Ca 0.76 -1.36 0.10 0.00 -0.00 0.00 0.00 54.13 53.63 2kc2 s LEU 174 Cb -0.51 0.14 -0.05 0.00 -0.00 0.00 0.00 46.19 45.78 2kc2 s LEU 174 CO 0.33 -0.75 -0.08 -0.62 -0.00 0.00 0.00 176.35 175.23 2kc2 s ASP 175 N -3.24 3.98 0.14 1.48 2.15 -1.26 -3.38 116.67 116.55 2kc2 s ASP 175 Ca 0.36 -0.97 0.21 0.00 0.43 0.00 0.00 52.55 52.58 2kc2 s ASP 175 Cb 0.07 -0.49 0.85 0.00 -0.30 0.00 0.00 42.92 43.05 2kc2 s ASP 175 CO 0.12 -0.09 1.63 1.41 -0.17 0.00 0.00 175.17 178.07 2kc2 n HIS 176 N -0.80 0.47 -1.38 -5.34 8.25 -1.26 -3.97 115.22 111.18 2kc2 n HIS 176 Ca -0.05 0.18 -0.25 0.00 -0.26 0.00 0.00 57.72 57.33 2kc2 n HIS 176 Cb 0.61 -0.79 -0.04 0.00 1.12 0.00 0.00 29.99 30.89 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 0.17 4.33 3.55 -1.41 0.00 -1.26 -1.52 105.19 109.06 2kc2 n GLY 177 Ca 0.03 -1.76 -0.07 0.00 0.00 0.00 0.00 46.02 44.22 2kc2 n GLY 177 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2kc2 s ARG 178 N -1.76 0.58 0.41 1.61 3.52 -1.25 -5.06 118.95 116.99 2kc2 s ARG 178 Ca 0.54 -0.18 0.07 0.00 -0.13 0.00 0.00 55.73 56.04 2kc2 s ARG 178 Cb 0.36 0.27 0.01 0.00 -1.56 0.00 0.00 34.95 34.03 2kc2 s ARG 178 CO -0.18 -0.24 0.56 0.95 -0.81 0.00 0.00 175.30 175.58 2kc2 s THR 179 N -2.60 3.22 0.25 4.11 -4.23 -1.26 -1.06 115.64 114.08 2kc2 s THR 179 Ca 0.06 -0.97 -0.02 0.00 -1.18 0.00 0.00 61.69 59.58 2kc2 s THR 179 Cb -0.01 -3.09 0.10 0.00 1.34 0.00 0.00 72.50 70.83 2kc2 s THR 179 CO -0.06 -0.04 1.73 -0.07 -0.54 0.00 0.00 174.62 175.64 2kc2 h LEU 180 N 0.66 0.75 -0.78 4.79 3.38 -1.90 -2.62 115.31 119.58 2kc2 h LEU 180 Ca -0.41 -0.20 -0.06 0.00 0.09 0.00 0.00 57.88 57.30 2kc2 h LEU 180 Cb 1.28 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.79 2kc2 h LEU 180 CO 0.47 0.85 0.23 0.08 0.09 0.00 0.00 178.44 180.16 2kc2 h ARG 181 N 0.71 1.14 -0.00 1.13 0.11 -1.94 -2.04 114.38 113.49 2kc2 h ARG 181 Ca 0.13 -0.24 -0.13 0.00 0.10 0.00 0.00 59.98 59.83 2kc2 h ARG 181 Cb 0.51 -0.17 -0.02 0.00 1.11 0.00 0.00 29.97 31.41 2kc2 h ARG 181 CO 0.03 0.97 -0.63 0.93 0.10 0.00 0.00 179.97 181.36 2kc2 h GLU 182 N 1.10 0.00 -0.00 0.08 5.08 -1.91 -2.94 114.58 115.98 2kc2 h GLU 182 Ca 0.24 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.60 2kc2 h GLU 182 Cb 0.31 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.56 2kc2 h GLU 182 CO -0.01 0.64 -0.30 1.04 -1.00 0.00 0.00 179.01 179.38 2kc2 n GLN 183 N -3.79 0.46 -1.13 2.33 6.02 -1.01 -4.92 117.38 115.33 2kc2 n GLN 183 Ca -0.01 -0.24 -0.05 0.00 -0.01 0.00 0.00 57.00 56.69 2kc2 n GLN 183 Cb 0.63 -1.50 -0.02 0.00 1.02 0.00 0.00 30.24 30.37 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 1.40 0.74 0.10 1.08 0.00 -0.83 -4.90 105.19 102.78 2kc2 n GLY 184 Ca 0.10 -0.84 -0.13 0.00 0.00 0.00 0.00 46.02 45.15 2kc2 n GLY 184 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2kc2 n VAL 185 N -2.86 1.60 0.00 1.61 3.14 -0.84 -4.96 118.33 116.03 2kc2 n VAL 185 Ca -0.05 -0.75 0.00 0.00 -2.96 0.00 0.00 64.34 60.59 2kc2 n VAL 185 Cb 0.15 -1.16 0.00 0.00 -1.06 0.00 0.00 33.84 31.78 2kc2 n VAL 185 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 2kc2 n GLU 186 N -3.13 0.00 0.00 1.45 -0.58 -1.08 -3.01 120.64 114.29 2kc2 n GLU 186 Ca -0.27 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.47 2kc2 n GLU 186 Cb 1.06 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.93 2kc2 n GLU 186 CO 0.00 0.00 0.00 -0.85 -0.48 0.00 0.00 177.13 175.80 2kc2 n GLU 187 N 0.00 0.00 0.17 3.49 0.28 -1.26 -4.77 120.64 118.55 2kc2 n GLU 187 Ca 0.00 0.00 0.13 0.00 -0.16 0.00 0.00 57.16 57.13 2kc2 n GLU 187 Cb 0.00 0.00 0.38 0.00 1.43 0.00 0.00 31.44 33.25 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 -4.36 -1.84 2.07 -1.92 -3.43 115.15 105.66 2kc2 h HIS 188 Ca 0.00 0.00 -0.48 0.00 -2.85 0.00 0.00 60.37 57.04 2kc2 h HIS 188 Cb 0.00 0.00 0.11 0.00 2.57 0.00 0.00 27.41 30.09 2kc2 h HIS 188 CO 0.00 0.00 0.35 -1.21 -3.07 0.00 0.00 177.93 174.00 2kc2 s GLU 189 N -3.26 1.96 -0.25 5.12 0.41 -1.20 -4.93 118.70 116.55 2kc2 s GLU 189 Ca 0.07 0.44 -0.14 0.00 -0.41 0.00 0.00 54.97 54.92 2kc2 s GLU 189 Cb 0.09 -1.92 -0.04 0.00 -1.78 0.00 0.00 34.13 30.48 2kc2 s GLU 189 CO 0.58 -1.66 0.34 0.99 -0.49 0.00 0.00 175.26 175.02 2kc2 s THR 190 N -3.29 5.21 -0.43 3.63 2.01 -0.88 -4.48 115.64 117.41 2kc2 s THR 190 Ca 0.61 0.52 -0.24 0.00 0.31 0.00 0.00 61.69 62.89 2kc2 s THR 190 Cb -0.13 -3.67 0.02 0.00 0.01 0.00 0.00 72.50 68.73 2kc2 s THR 190 CO 0.53 0.21 0.84 -0.22 -0.69 0.00 0.00 174.62 175.28 2kc2 s LEU 191 N 1.77 4.13 -0.16 4.42 1.98 0.12 0.10 118.68 131.05 2kc2 s LEU 191 Ca 0.14 0.10 -0.14 0.00 -2.89 0.00 0.00 54.13 51.35 2kc2 s LEU 191 Cb -0.15 -3.06 -0.05 0.00 0.66 0.00 0.00 46.19 43.59 2kc2 s LEU 191 CO 0.09 -0.91 0.30 -0.22 -1.89 0.00 0.00 176.35 173.71 2kc2 s LEU 192 N 3.40 4.24 -0.21 -0.68 1.98 -0.03 0.54 118.68 127.92 2kc2 s LEU 192 Ca 0.33 0.51 -0.05 0.00 -2.89 0.00 0.00 54.13 52.03 2kc2 s LEU 192 Cb -0.12 -2.38 -0.02 0.00 0.66 0.00 0.00 46.19 44.33 2kc2 s LEU 192 CO 0.22 0.10 -0.00 -0.22 -1.89 0.00 0.00 176.35 174.56 2kc2 s LEU 193 N 0.47 3.19 -0.13 -0.68 1.98 0.01 -1.08 118.68 122.44 2kc2 s LEU 193 Ca 0.17 -0.25 -0.18 0.00 -2.89 0.00 0.00 54.13 50.99 2kc2 s LEU 193 Cb -0.13 -1.82 0.04 0.00 0.66 0.00 0.00 46.19 44.95 2kc2 s LEU 193 CO 0.04 0.03 0.46 -0.60 -1.89 0.00 0.00 176.35 174.40 2kc2 s ARG 194 N 1.17 0.63 0.20 1.98 3.52 -0.61 -3.50 118.95 122.34 2kc2 s ARG 194 Ca 0.03 0.46 -0.30 0.00 -0.13 0.00 0.00 55.73 55.78 2kc2 s ARG 194 Cb -0.14 0.30 -0.09 0.00 -1.56 0.00 0.00 34.95 33.46 2kc2 s ARG 194 CO 0.01 -0.12 1.34 -0.98 -0.81 0.00 0.00 175.30 174.74 2kc2 s ARG 195 N -0.20 4.36 0.08 5.12 1.70 -1.26 -0.28 118.95 128.48 2kc2 s ARG 195 Ca -0.04 2.09 -0.31 0.00 -0.47 0.00 0.00 55.73 57.01 2kc2 s ARG 195 Cb -0.03 -3.19 -0.17 0.00 -0.57 0.00 0.00 34.95 30.99 2kc2 s ARG 195 CO 0.02 -0.30 1.64 -0.22 -1.08 0.00 0.00 175.30 175.37 2kc2 h LYS 196 N 5.46 -0.73 -4.78 3.89 3.11 -1.00 -3.40 116.57 119.11 2kc2 h LYS 196 Ca -0.45 0.05 -0.63 0.00 -2.81 0.00 0.00 60.65 56.82 2kc2 h LYS 196 Cb 1.21 0.17 -0.36 0.00 -1.00 0.00 0.00 32.23 32.25 2kc2 h LYS 196 CO 0.78 -0.49 -0.84 -0.06 -2.81 0.00 0.00 179.45 176.04 2kc2 s PHE 197 N -6.07 2.44 -0.40 1.91 0.40 -1.26 -5.00 117.98 110.00 2kc2 s PHE 197 Ca -0.17 -1.45 -0.20 0.00 -0.60 0.00 0.00 56.93 54.50 2kc2 s PHE 197 Cb 0.04 -1.72 0.01 0.00 0.51 0.00 0.00 43.02 41.87 2kc2 s PHE 197 CO 0.63 -0.73 0.63 0.12 0.70 0.00 0.00 175.22 176.56 2kc2 s PHE 198 N 1.40 3.11 -0.21 0.36 5.36 -1.26 -4.93 117.98 121.80 2kc2 s PHE 198 Ca 0.03 0.12 0.19 0.00 -0.96 0.00 0.00 56.93 56.31 2kc2 s PHE 198 Cb -0.14 -3.23 0.28 0.00 -0.34 0.00 0.00 43.02 39.59 2kc2 s PHE 198 CO -0.11 -0.75 1.55 1.88 -1.46 0.00 0.00 175.22 176.33 2kc2 h TYR 199 N 8.69 0.00 -2.12 10.12 0.05 -1.86 -3.47 116.97 128.38 2kc2 h TYR 199 Ca -0.26 0.00 -0.24 0.00 0.05 0.00 0.00 58.73 58.29 2kc2 h TYR 199 Cb 1.10 0.00 0.01 0.00 1.01 0.00 0.00 36.73 38.85 2kc2 h TYR 199 CO 0.74 0.30 -0.32 0.43 -1.05 0.00 0.00 178.16 178.26 2kc2 n SER 200 N -3.20 -3.95 0.00 3.88 7.64 -1.26 -4.07 113.62 112.66 2kc2 n SER 200 Ca 0.02 -0.07 0.00 0.00 1.01 0.00 0.00 58.87 59.83 2kc2 n SER 200 Cb 0.63 -3.03 0.00 0.00 -1.01 0.00 0.00 64.21 60.80 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 -0.44 0.00 0.00 6.43 8.00 -1.26 -5.28 116.55 124.01 2kc2 n ASP 201 Ca -0.11 0.00 0.16 0.00 0.71 0.00 0.00 54.79 55.54 2kc2 n ASP 201 Cb 0.59 0.00 0.93 0.00 -0.02 0.00 0.00 41.12 42.62 2kc2 n ASP 201 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81