#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 -5.04 -1.02 -3.46 2.88 -1.26 -4.93 113.62 100.79 2kc2 n SER 76 Ca 0.00 0.59 0.06 0.00 -1.33 0.00 0.00 58.87 58.19 2kc2 n SER 76 Cb 0.00 -2.45 0.26 0.00 -0.75 0.00 0.00 64.21 61.27 2kc2 n SER 76 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2kc2 n GLY 77 N 0.59 4.09 3.62 0.46 0.00 -1.26 -4.98 105.19 107.72 2kc2 n GLY 77 Ca 0.00 -1.06 -0.34 0.00 0.00 0.00 0.00 46.02 44.62 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 -2.89 3.44 -0.06 0.99 2.01 -1.26 -4.89 118.68 116.01 2kc2 s LEU 78 Ca 0.44 0.05 -0.05 0.00 0.01 0.00 0.00 54.13 54.58 2kc2 s LEU 78 Cb 0.36 -1.79 0.02 0.00 0.01 0.00 0.00 46.19 44.79 2kc2 s LEU 78 CO 0.08 0.32 0.09 0.52 1.01 0.00 0.00 176.35 178.38 2kc2 n VAL 79 N 2.50 -8.91 -2.13 -1.59 0.31 -1.26 -4.80 118.33 102.45 2kc2 n VAL 79 Ca -0.18 1.76 -0.30 0.00 -0.01 0.00 0.00 64.34 65.62 2kc2 n VAL 79 Cb 0.53 -5.14 -0.05 0.00 -0.91 0.00 0.00 33.84 28.27 2kc2 n VAL 79 CO 0.00 0.00 0.00 -2.84 -1.32 0.00 0.00 176.83 172.67 2kc2 s PRO 80 N -0.96 2.71 -0.24 5.55 0.02 -1.26 -4.92 135.00 135.90 2kc2 s PRO 80 Ca -0.11 -0.95 -0.29 0.00 0.02 0.00 0.00 61.00 59.68 2kc2 s PRO 80 Cb 0.01 -5.22 -0.03 0.00 0.02 0.00 0.00 34.50 29.28 2kc2 s PRO 80 CO 0.29 -3.53 1.70 0.50 -0.33 0.00 0.00 177.00 175.63 2kc2 s ARG 81 N 6.37 3.65 0.26 5.54 6.06 -1.26 -4.93 118.95 134.65 2kc2 s ARG 81 Ca 0.66 1.64 -0.20 0.00 -2.50 0.00 0.00 55.73 55.33 2kc2 s ARG 81 Cb -0.02 -4.10 0.06 0.00 0.06 0.00 0.00 34.95 30.95 2kc2 s ARG 81 CO 0.07 -1.47 0.91 0.20 -2.50 0.00 0.00 175.30 172.51 2kc2 s GLY 82 N 4.90 0.14 0.25 8.12 0.00 -1.26 -5.16 107.32 114.32 2kc2 s GLY 82 Ca 0.75 -0.42 -0.19 0.00 0.00 0.00 0.00 44.72 44.87 2kc2 s GLY 82 CO 0.31 0.85 0.74 -0.45 0.00 0.00 0.00 173.10 174.55 2kc2 s SER 83 N -3.17 7.00 -0.92 1.64 0.15 -1.26 -4.99 113.70 112.15 2kc2 s SER 83 Ca 0.17 1.40 -0.24 0.00 0.70 0.00 0.00 55.95 57.98 2kc2 s SER 83 Cb -0.04 -2.41 0.02 0.00 -1.71 0.00 0.00 66.02 61.88 2kc2 s SER 83 CO 0.07 -0.03 1.57 -2.28 1.20 0.00 0.00 173.24 173.78 2kc2 s HIS 84 N -1.64 2.26 -0.53 3.44 2.46 -1.25 -4.94 115.29 115.08 2kc2 s HIS 84 Ca 0.46 -0.25 -0.22 0.00 0.47 0.00 0.00 55.06 55.52 2kc2 s HIS 84 Cb -0.15 -4.49 0.05 0.00 -0.13 0.00 0.00 32.58 27.86 2kc2 s HIS 84 CO 0.20 -1.94 0.82 -1.64 -2.47 0.00 0.00 174.74 169.72 2kc2 s MET 85 N 5.73 3.25 -0.13 2.88 -1.94 -1.26 -1.17 119.30 126.67 2kc2 s MET 85 Ca 0.52 -0.50 0.01 0.00 -1.71 0.00 0.00 55.69 54.01 2kc2 s MET 85 Cb -0.04 -4.07 -0.01 0.00 2.01 0.00 0.00 34.83 32.72 2kc2 s MET 85 CO -0.02 -1.39 -0.16 -0.98 -0.01 0.00 0.00 175.02 172.46 2kc2 s ARG 86 N 3.46 3.28 -0.17 2.03 1.70 0.11 -4.84 118.95 124.52 2kc2 s ARG 86 Ca 0.25 -0.74 -0.29 0.00 -0.47 0.00 0.00 55.73 54.47 2kc2 s ARG 86 Cb -0.15 -2.55 -0.02 0.00 -0.57 0.00 0.00 34.95 31.66 2kc2 s ARG 86 CO 0.16 0.18 1.38 -1.25 -1.08 0.00 0.00 175.30 174.70 2kc2 s PRO 87 N 0.41 4.12 -0.07 3.89 0.04 -1.26 0.58 135.00 142.70 2kc2 s PRO 87 Ca -0.12 1.69 0.04 0.00 0.04 0.00 0.00 61.00 62.64 2kc2 s PRO 87 Cb -0.16 -3.86 -0.02 0.00 0.04 0.00 0.00 34.50 30.50 2kc2 s PRO 87 CO 0.06 -0.87 -0.19 -1.17 0.04 0.00 0.00 177.00 174.87 2kc2 s LEU 88 N 3.95 2.45 -0.27 -3.56 2.96 0.92 -4.92 118.68 120.20 2kc2 s LEU 88 Ca 0.60 -0.36 -0.29 0.00 -0.22 0.00 0.00 54.13 53.87 2kc2 s LEU 88 Cb -0.23 -1.49 -0.01 0.00 0.50 0.00 0.00 46.19 44.96 2kc2 s LEU 88 CO 0.20 0.27 1.38 -0.54 -1.32 0.00 0.00 176.35 176.34 2kc2 s LYS 89 N -0.27 3.90 -0.13 1.98 1.02 -1.25 -1.27 119.74 123.73 2kc2 s LYS 89 Ca 0.01 1.37 -0.01 0.00 0.02 0.00 0.00 55.97 57.36 2kc2 s LYS 89 Cb -0.13 -3.91 -0.02 0.00 -0.52 0.00 0.00 37.83 33.25 2kc2 s LYS 89 CO 0.03 -1.14 -0.11 0.96 -0.92 0.00 0.00 175.35 174.16 2kc2 s ILE 90 N 4.54 3.21 -0.21 2.17 -5.25 0.88 -0.30 121.20 126.24 2kc2 s ILE 90 Ca 0.60 -0.61 -0.07 0.00 -0.99 0.00 0.00 60.65 59.59 2kc2 s ILE 90 Cb -0.19 -2.36 -0.03 0.00 2.95 0.00 0.00 42.46 42.83 2kc2 s ILE 90 CO 0.24 0.52 0.05 -0.60 -1.79 0.00 0.00 174.94 173.36 2kc2 s ARG 91 N 0.28 3.74 0.25 0.37 3.52 0.77 0.26 118.95 128.15 2kc2 s ARG 91 Ca -0.08 -0.45 0.03 0.00 -0.13 0.00 0.00 55.73 55.09 2kc2 s ARG 91 Cb -0.15 -3.22 0.05 0.00 -1.56 0.00 0.00 34.95 30.06 2kc2 s ARG 91 CO 0.05 0.01 0.35 -1.33 -0.81 0.00 0.00 175.30 173.57 2kc2 n MET 92 N 4.30 0.67 0.26 5.12 2.81 0.36 -1.09 117.12 129.57 2kc2 n MET 92 Ca -0.16 -1.21 0.09 0.00 -1.81 0.00 0.00 57.70 54.61 2kc2 n MET 92 Cb 0.52 -0.15 0.66 0.00 -0.71 0.00 0.00 33.22 33.53 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 0.00 0.00 4.03 -0.00 -1.88 0.33 115.31 117.78 2kc2 h LEU 93 Ca -0.12 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.76 2kc2 h LEU 93 Cb 0.50 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.16 2kc2 h LEU 93 CO 0.15 0.04 0.00 0.47 -0.00 0.00 0.00 178.44 179.10 2kc2 n ASP 94 N -4.36 0.00 0.00 -0.43 9.92 -1.26 -4.80 116.55 115.62 2kc2 n ASP 94 Ca -0.03 -0.16 0.00 0.00 -0.53 0.00 0.00 54.79 54.07 2kc2 n ASP 94 Cb 0.12 -0.17 0.00 0.00 -0.64 0.00 0.00 41.12 40.43 2kc2 n ASP 94 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2kc2 n GLY 95 N 0.02 0.55 3.89 0.44 0.00 0.11 -5.00 105.19 105.20 2kc2 n GLY 95 Ca 0.09 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.32 5.28 -0.19 2.61 -1.32 -1.23 -4.80 115.64 113.68 2kc2 s THR 96 Ca 0.00 0.09 -0.09 0.00 -1.21 0.00 0.00 61.69 60.48 2kc2 s THR 96 Cb 0.00 -3.59 -0.05 0.00 -1.51 0.00 0.00 72.50 67.36 2kc2 s THR 96 CO 0.00 0.29 0.10 -0.69 -2.21 0.00 0.00 174.62 172.11 2kc2 s VAL 97 N -1.38 5.17 0.04 5.08 1.01 -1.26 -0.48 120.40 128.57 2kc2 s VAL 97 Ca 0.31 0.10 0.08 0.00 0.00 0.00 0.00 61.98 62.47 2kc2 s VAL 97 Cb -0.13 -3.34 -0.03 0.00 0.00 0.00 0.00 36.38 32.89 2kc2 s VAL 97 CO 0.19 0.46 -0.23 -0.75 0.00 0.00 0.00 175.10 174.77 2kc2 s LYS 98 N 0.25 1.57 -0.34 2.72 2.47 0.14 -4.93 119.74 121.63 2kc2 s LYS 98 Ca 0.07 -1.00 -0.18 0.00 -1.56 0.00 0.00 55.97 53.30 2kc2 s LYS 98 Cb -0.12 -1.70 -0.01 0.00 -1.46 0.00 0.00 37.83 34.54 2kc2 s LYS 98 CO -0.01 0.44 0.49 0.99 0.16 0.00 0.00 175.35 177.42 2kc2 s THR 99 N -0.78 5.05 -0.05 3.43 2.01 -1.26 -0.08 115.64 123.95 2kc2 s THR 99 Ca 0.09 0.36 0.05 0.00 0.31 0.00 0.00 61.69 62.50 2kc2 s THR 99 Cb -0.09 -3.92 -0.02 0.00 0.01 0.00 0.00 72.50 68.47 2kc2 s THR 99 CO 0.02 -0.16 -0.18 -0.63 -0.69 0.00 0.00 174.62 172.98 2kc2 s ILE 100 N 2.33 2.68 -0.03 1.82 -1.09 -0.39 -4.92 121.20 121.60 2kc2 s ILE 100 Ca 0.18 -0.86 -0.30 0.00 -2.23 0.00 0.00 60.65 57.44 2kc2 s ILE 100 Cb -0.16 -2.02 -0.03 0.00 -1.58 0.00 0.00 42.46 38.67 2kc2 s ILE 100 CO 0.13 0.58 1.08 -0.32 -1.23 0.00 0.00 174.94 175.17 2kc2 s MET 101 N -0.51 4.45 -0.09 2.79 -2.45 -1.26 -0.06 119.30 122.18 2kc2 s MET 101 Ca 0.07 1.54 -0.01 0.00 -1.25 0.00 0.00 55.69 56.03 2kc2 s MET 101 Cb -0.11 -3.48 -0.03 0.00 1.25 0.00 0.00 34.83 32.45 2kc2 s MET 101 CO 0.01 -0.25 -0.02 0.08 1.05 0.00 0.00 175.02 175.90 2kc2 s VAL 102 N 1.55 4.16 -1.20 10.11 1.01 0.20 -4.91 120.40 131.31 2kc2 s VAL 102 Ca 0.53 -0.30 -0.12 0.00 0.00 0.00 0.00 61.98 62.09 2kc2 s VAL 102 Cb -0.23 -2.75 0.19 0.00 0.00 0.00 0.00 36.38 33.60 2kc2 s VAL 102 CO 0.24 0.59 1.42 -0.67 0.00 0.00 0.00 175.10 176.69 2kc2 n ASP 103 N 2.27 5.28 -4.60 3.32 2.03 -1.26 -0.71 116.55 122.89 2kc2 n ASP 103 Ca -0.18 -3.00 -0.43 0.00 0.52 0.00 0.00 54.79 51.70 2kc2 n ASP 103 Cb 0.53 -1.53 -0.03 0.00 -0.72 0.00 0.00 41.12 39.37 2kc2 n ASP 103 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2kc2 s ASP 104 N 2.37 6.66 0.00 1.67 2.15 -0.32 -4.66 116.67 124.55 2kc2 s ASP 104 Ca 0.41 0.53 0.00 0.00 0.43 0.00 0.00 52.55 53.92 2kc2 s ASP 104 Cb -0.03 -2.48 0.00 0.00 -0.30 0.00 0.00 42.92 40.11 2kc2 s ASP 104 CO -0.01 -0.93 0.00 -1.20 -0.17 0.00 0.00 175.17 172.86 2kc2 n SER 105 N 6.96 0.00 -3.66 -0.34 7.64 -1.26 -3.81 113.62 119.14 2kc2 n SER 105 Ca 0.08 0.00 -0.24 0.00 1.01 0.00 0.00 58.87 59.72 2kc2 n SER 105 Cb 0.48 0.19 -0.17 0.00 -1.01 0.00 0.00 64.21 63.70 2kc2 n SER 105 CO 0.00 0.00 0.00 -1.59 -3.01 0.00 0.00 175.04 170.44 2kc2 s LYS 106 N -1.61 0.18 0.54 1.43 -2.85 -1.26 -5.12 119.74 111.05 2kc2 s LYS 106 Ca 0.00 0.02 0.00 0.00 -1.00 0.00 0.00 55.97 54.99 2kc2 s LYS 106 Cb 0.00 -1.41 0.00 0.00 -2.06 0.00 0.00 37.83 34.36 2kc2 s LYS 106 CO 0.00 -0.53 0.00 0.25 0.10 0.00 0.00 175.35 175.17 2kc2 n THR 107 N 5.24 -1.09 -0.09 3.79 -2.24 -1.26 -3.82 114.28 114.81 2kc2 n THR 107 Ca -0.06 0.90 -0.07 0.00 -2.27 0.00 0.00 64.05 62.55 2kc2 n THR 107 Cb 0.49 -1.38 0.11 0.00 -2.10 0.00 0.00 70.33 67.45 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 -1.03 1.26 -0.02 2.28 2.07 -0.76 -2.62 116.25 117.44 2kc2 h VAL 108 Ca -0.15 -1.25 0.02 0.00 0.82 0.00 0.00 66.70 66.14 2kc2 h VAL 108 Cb 1.14 1.14 -0.05 0.00 -1.52 0.00 0.00 31.29 32.00 2kc2 h VAL 108 CO 0.06 0.42 -0.48 0.74 0.02 0.00 0.00 177.57 178.33 2kc2 h THR 109 N 0.68 0.00 -0.36 2.57 2.02 -1.83 0.32 112.91 116.30 2kc2 h THR 109 Ca 0.10 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.25 2kc2 h THR 109 Cb 0.66 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 67.06 2kc2 h THR 109 CO 0.05 0.00 0.07 -0.78 0.37 0.00 0.00 175.52 175.23 2kc2 h ASP 110 N -0.59 0.57 -0.20 4.18 3.58 -1.66 -0.69 116.42 121.60 2kc2 h ASP 110 Ca 0.01 -0.25 0.06 0.00 0.42 0.00 0.00 57.03 57.27 2kc2 h ASP 110 Cb 0.64 -0.15 -0.06 0.00 1.72 0.00 0.00 39.33 41.47 2kc2 h ASP 110 CO -0.33 0.67 -0.22 -0.03 -2.88 0.00 0.00 179.24 176.45 2kc2 h MET 111 N 0.44 -0.23 -0.12 0.28 4.05 -1.23 -1.63 114.93 116.49 2kc2 h MET 111 Ca 0.11 0.02 -0.22 0.00 -0.28 0.00 0.00 59.70 59.32 2kc2 h MET 111 Cb 0.33 0.05 0.01 0.00 -0.80 0.00 0.00 31.60 31.20 2kc2 h MET 111 CO 0.00 -0.15 -0.81 -0.07 0.23 0.00 0.00 176.91 176.12 2kc2 h LEU 112 N -0.24 0.86 -1.55 3.39 3.38 -0.28 -2.81 115.31 118.07 2kc2 h LEU 112 Ca 0.12 -0.58 -0.05 0.00 0.09 0.00 0.00 57.88 57.46 2kc2 h LEU 112 Cb 0.43 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 2kc2 h LEU 112 CO -0.34 1.37 -0.24 0.00 0.09 0.00 0.00 178.44 179.32 2kc2 h MET 113 N 0.48 0.00 0.02 1.13 -0.00 -0.97 0.28 114.93 115.87 2kc2 h MET 113 Ca -0.06 0.00 -0.00 0.00 -0.00 0.00 0.00 59.70 59.64 2kc2 h MET 113 Cb 1.43 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 33.03 2kc2 h MET 113 CO 0.16 0.24 -0.01 1.15 -0.00 0.00 0.00 176.91 178.45 2kc2 h THR 114 N 0.00 1.26 -0.40 -0.10 2.02 -1.21 -2.00 112.91 112.48 2kc2 h THR 114 Ca -0.00 -0.87 0.00 0.00 0.77 0.00 0.00 66.41 66.31 2kc2 h THR 114 Cb 0.48 1.84 -0.02 0.00 -1.74 0.00 0.00 68.15 68.71 2kc2 h THR 114 CO 0.03 0.22 0.25 0.40 0.37 0.00 0.00 175.52 176.79 2kc2 h ILE 115 N -0.40 1.12 0.00 3.11 2.04 -1.11 -1.24 117.51 121.03 2kc2 h ILE 115 Ca -0.00 -0.25 -0.04 0.00 1.00 0.00 0.00 64.86 65.57 2kc2 h ILE 115 Cb 0.38 0.57 -0.01 0.00 -0.74 0.00 0.00 36.82 37.03 2kc2 h ILE 115 CO 0.00 0.12 -0.19 0.00 0.00 0.00 0.00 178.15 178.08 2kc2 h ALA 117 N 1.81 0.69 -0.35 0.00 0.00 -0.73 0.57 119.26 121.25 2kc2 h ALA 117 Ca -0.00 -0.59 -0.03 0.00 0.00 0.00 0.00 54.91 54.28 2kc2 h ALA 117 Cb 0.44 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2kc2 h ALA 117 CO 0.02 0.81 0.10 0.00 0.00 0.00 0.00 179.25 180.18 2kc2 h ARG 118 N 0.00 0.55 0.00 0.00 2.47 0.01 -3.22 114.38 114.19 2kc2 h ARG 118 Ca -0.01 -0.13 -0.03 0.00 -1.26 0.00 0.00 59.98 58.56 2kc2 h ARG 118 Cb 1.35 -0.08 -0.00 0.00 -1.65 0.00 0.00 29.97 29.59 2kc2 h ARG 118 CO 0.08 0.59 -1.04 -0.84 0.56 0.00 0.00 179.97 179.33 2kc2 h ILE 119 N 0.41 0.08 -0.94 2.04 3.07 -1.42 -3.49 117.51 117.26 2kc2 h ILE 119 Ca 0.11 -1.15 0.00 0.00 1.55 0.00 0.00 64.86 65.37 2kc2 h ILE 119 Cb 0.28 1.60 0.00 0.00 -0.27 0.00 0.00 36.82 38.42 2kc2 h ILE 119 CO -0.00 0.04 0.00 0.61 -1.05 0.00 0.00 178.15 177.75 2kc2 n GLY 120 N 1.21 0.56 3.24 0.16 0.00 0.51 -5.10 105.19 105.77 2kc2 n GLY 120 Ca -0.01 -0.26 -0.27 0.00 0.00 0.00 0.00 46.02 45.47 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 -2.11 1.67 -0.16 -0.61 1.01 0.17 -5.01 121.20 116.16 2kc2 s ILE 121 Ca 0.00 -0.99 -0.06 0.00 0.00 0.00 0.00 60.65 59.60 2kc2 s ILE 121 Cb 0.00 -1.41 -0.04 0.00 0.01 0.00 0.00 42.46 41.02 2kc2 s ILE 121 CO 0.00 0.40 0.06 -0.89 0.00 0.00 0.00 174.94 174.51 2kc2 s THR 122 N -0.58 4.78 -0.87 2.92 2.01 -1.26 -4.34 115.64 118.30 2kc2 s THR 122 Ca 0.08 -0.05 0.01 0.00 0.31 0.00 0.00 61.69 62.04 2kc2 s THR 122 Cb -0.08 -3.12 0.27 0.00 0.01 0.00 0.00 72.50 69.58 2kc2 s THR 122 CO -0.00 0.51 1.09 0.59 -0.69 0.00 0.00 174.62 176.12 2kc2 n ASN 123 N 3.06 5.04 0.00 3.53 5.03 -1.26 -4.70 115.26 125.97 2kc2 n ASN 123 Ca -0.17 -3.40 0.00 0.00 0.87 0.00 0.00 54.58 51.87 2kc2 n ASN 123 Cb 0.53 -0.98 0.00 0.00 -1.02 0.00 0.00 39.78 38.30 2kc2 n ASN 123 CO 0.00 0.00 0.00 1.57 -1.83 0.00 0.00 177.26 177.00 2kc2 n HIS 124 N 1.20 0.00 0.00 3.10 -0.00 -1.26 -4.94 115.22 113.32 2kc2 n HIS 124 Ca 0.27 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.45 2kc2 n HIS 124 Cb 0.37 0.17 0.00 0.00 -0.12 0.00 0.00 29.99 30.41 2kc2 n HIS 124 CO 0.00 0.00 0.00 -0.25 0.46 0.00 0.00 176.34 176.55 2kc2 n ASP 125 N -2.33 0.00 -3.50 0.26 9.92 -1.26 -4.82 116.55 114.82 2kc2 n ASP 125 Ca 0.00 0.05 -0.27 0.00 -0.53 0.00 0.00 54.79 54.04 2kc2 n ASP 125 Cb 0.19 0.00 -0.10 0.00 -0.64 0.00 0.00 41.12 40.57 2kc2 n ASP 125 CO 0.00 0.00 0.00 1.21 0.13 0.00 0.00 177.20 178.54 2kc2 n GLU 126 N -0.16 0.59 -3.79 -1.24 2.13 -1.26 -5.06 120.64 111.84 2kc2 n GLU 126 Ca 0.00 -3.49 -0.27 0.00 0.66 0.00 0.00 57.16 54.06 2kc2 n GLU 126 Cb 0.00 -1.81 -0.17 0.00 0.27 0.00 0.00 31.44 29.73 2kc2 n GLU 126 CO 0.00 0.00 0.00 0.71 -0.41 0.00 0.00 177.13 177.43 2kc2 s TYR 127 N -0.34 1.19 -0.11 4.31 1.51 -1.26 -3.79 117.35 118.86 2kc2 s TYR 127 Ca 0.31 -0.80 -0.02 0.00 -1.01 0.00 0.00 57.07 55.55 2kc2 s TYR 127 Cb 0.02 -1.08 -0.03 0.00 -0.11 0.00 0.00 41.96 40.77 2kc2 s TYR 127 CO -0.19 -0.55 -0.03 -1.12 -1.11 0.00 0.00 175.55 172.55 2kc2 s SER 128 N 1.80 4.93 0.02 2.29 0.01 0.69 -4.89 113.70 118.56 2kc2 s SER 128 Ca 0.01 -0.00 -0.03 0.00 1.31 0.00 0.00 55.95 57.23 2kc2 s SER 128 Cb -0.16 -1.52 -0.04 0.00 0.21 0.00 0.00 66.02 64.51 2kc2 s SER 128 CO -0.07 0.29 0.22 -0.76 0.41 0.00 0.00 173.24 173.33 2kc2 s LEU 129 N -0.37 4.36 0.05 2.44 2.01 -1.07 -2.98 118.68 123.11 2kc2 s LEU 129 Ca 0.06 0.39 0.03 0.00 0.01 0.00 0.00 54.13 54.63 2kc2 s LEU 129 Cb -0.12 -2.77 -0.02 0.00 0.01 0.00 0.00 46.19 43.28 2kc2 s LEU 129 CO 0.02 0.22 -0.10 0.68 1.01 0.00 0.00 176.35 178.18 2kc2 s VAL 130 N -1.39 0.76 -0.45 -1.59 -7.23 -0.91 -0.17 120.40 109.41 2kc2 s VAL 130 Ca 0.30 -1.06 -0.27 0.00 -1.81 0.00 0.00 61.98 59.14 2kc2 s VAL 130 Cb -0.13 -0.77 0.03 0.00 0.56 0.00 0.00 36.38 36.07 2kc2 s VAL 130 CO 0.21 -0.25 1.01 -0.60 -0.31 0.00 0.00 175.10 175.16 2kc2 s ARG 131 N -1.45 3.65 0.06 4.82 3.52 -0.03 -1.51 118.95 128.01 2kc2 s ARG 131 Ca -0.05 0.38 -0.23 0.00 -0.13 0.00 0.00 55.73 55.70 2kc2 s ARG 131 Cb -0.09 -3.90 -0.06 0.00 -1.56 0.00 0.00 34.95 29.34 2kc2 s ARG 131 CO 0.01 -1.25 0.68 -2.00 -0.81 0.00 0.00 175.30 171.93 2kc2 s GLU 132 N 3.99 4.40 0.52 5.12 2.56 0.41 -3.02 118.70 132.67 2kc2 s GLU 132 Ca 0.41 0.92 -0.17 0.00 0.00 0.00 0.00 54.97 56.13 2kc2 s GLU 132 Cb -0.09 -3.31 -0.07 0.00 2.00 0.00 0.00 34.13 32.65 2kc2 s GLU 132 CO 0.27 0.43 1.00 -0.51 -0.56 0.00 0.00 175.26 175.89 2kc2 s LEU 133 N -0.50 3.64 -0.27 2.70 1.02 -1.19 -2.88 118.68 121.20 2kc2 s LEU 133 Ca 0.34 1.65 -0.04 0.00 0.02 0.00 0.00 54.13 56.09 2kc2 s LEU 133 Cb -0.20 -4.52 -0.05 0.00 0.02 0.00 0.00 46.19 41.44 2kc2 s LEU 133 CO 0.21 -0.68 3.01 1.15 0.02 0.00 0.00 176.35 180.06 2kc2 n MET 134 N -1.53 2.17 -2.40 1.70 0.00 -1.26 -4.79 117.12 111.01 2kc2 n MET 134 Ca 0.07 -1.73 -0.34 0.00 0.00 0.00 0.00 57.70 55.70 2kc2 n MET 134 Cb 0.54 -2.02 -0.02 0.00 0.00 0.00 0.00 33.22 31.71 2kc2 n MET 134 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 175.97 174.76 2kc2 s GLU 135 N -0.68 3.68 0.49 3.17 0.41 -1.26 -5.00 118.70 119.50 2kc2 s GLU 135 Ca 0.58 1.29 -0.22 0.00 -0.41 0.00 0.00 54.97 56.21 2kc2 s GLU 135 Cb 0.34 -2.08 -0.07 0.00 -1.78 0.00 0.00 34.13 30.54 2kc2 s GLU 135 CO -0.12 -0.52 1.16 -1.21 -0.49 0.00 0.00 175.26 174.08 2kc2 s GLU 136 N -3.52 3.62 0.55 1.61 2.02 -1.26 -5.02 118.70 116.70 2kc2 s GLU 136 Ca 0.66 1.75 -0.11 0.00 0.02 0.00 0.00 54.97 57.29 2kc2 s GLU 136 Cb -0.16 -2.29 -0.05 0.00 0.10 0.00 0.00 34.13 31.73 2kc2 s GLU 136 CO 0.25 -0.66 0.95 0.15 0.02 0.00 0.00 175.26 175.97 2kc2 s LYS 137 N -2.87 3.68 0.12 1.61 3.01 -1.26 -5.01 119.74 119.02 2kc2 s LYS 137 Ca 0.66 0.66 0.00 0.00 -1.01 0.00 0.00 55.97 56.28 2kc2 s LYS 137 Cb -0.28 -2.18 0.00 0.00 -1.01 0.00 0.00 37.83 34.36 2kc2 s LYS 137 CO 0.33 -0.38 0.00 1.17 0.51 0.00 0.00 175.35 176.98 2kc2 n LYS 138 N -2.27 0.00 -3.89 1.68 4.81 -1.26 -5.12 118.16 112.11 2kc2 n LYS 138 Ca 0.05 0.00 -0.11 0.00 -0.87 0.00 0.00 58.31 57.37 2kc2 n LYS 138 Cb 0.54 -0.22 -0.13 0.00 0.02 0.00 0.00 35.03 35.24 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 -5.25 0.04 -0.29 3.14 2.15 -1.26 -4.98 116.67 110.22 2kc2 s ASP 139 Ca 0.00 -0.09 -0.01 0.00 0.43 0.00 0.00 52.55 52.88 2kc2 s ASP 139 Cb 0.00 0.04 0.00 0.00 -0.30 0.00 0.00 42.92 42.66 2kc2 s ASP 139 CO 0.00 -0.07 0.04 1.21 -0.17 0.00 0.00 175.17 176.18 2kc2 n GLU 140 N 2.76 -3.17 -0.07 4.34 4.07 -1.26 -4.98 120.64 122.33 2kc2 n GLU 140 Ca -0.15 2.58 0.06 0.00 -0.06 0.00 0.00 57.16 59.59 2kc2 n GLU 140 Cb 0.59 -5.08 0.08 0.00 -0.06 0.00 0.00 31.44 26.97 2kc2 n GLU 140 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2kc2 n GLY 141 N 0.58 3.66 0.29 8.31 0.00 -1.26 -4.72 105.19 112.05 2kc2 n GLY 141 Ca 0.01 -0.63 -0.18 0.00 0.00 0.00 0.00 46.02 45.21 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 -0.97 1.07 0.00 2.61 -1.04 -1.26 -5.12 114.28 109.57 2kc2 n THR 142 Ca 0.09 -0.32 0.00 0.00 -2.04 0.00 0.00 64.05 61.78 2kc2 n THR 142 Cb 0.50 -1.55 0.00 0.00 -1.82 0.00 0.00 70.33 67.46 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 2.07 3.40 3.41 3.41 0.00 -1.26 -5.01 105.19 111.21 2kc2 n GLY 143 Ca -0.37 -1.29 -0.44 0.00 0.00 0.00 0.00 46.02 43.92 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 0.00 4.67 0.00 2.61 2.01 -1.26 -4.94 115.64 118.74 2kc2 s THR 144 Ca 0.00 -0.94 0.00 0.00 0.31 0.00 0.00 61.69 61.06 2kc2 s THR 144 Cb 0.00 -4.60 0.00 0.00 0.01 0.00 0.00 72.50 67.91 2kc2 s THR 144 CO 0.00 -1.29 0.00 0.18 -0.69 0.00 0.00 174.62 172.82 2kc2 n LEU 145 N 6.72 0.00 -0.05 4.42 4.77 -1.26 -4.28 117.00 127.32 2kc2 n LEU 145 Ca -0.02 0.00 -0.18 0.00 -0.03 0.00 0.00 56.01 55.78 2kc2 n LEU 145 Cb 0.45 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.40 2kc2 n LEU 145 CO 0.58 -0.73 -0.99 -1.14 -1.33 0.00 0.00 177.39 173.78 2kc2 n ARG 146 N -0.48 0.70 0.00 3.23 3.00 -1.26 -5.01 116.66 116.84 2kc2 n ARG 146 Ca 0.00 0.21 0.00 0.00 -0.00 0.00 0.00 57.85 58.06 2kc2 n ARG 146 Cb 0.00 -1.64 0.00 0.00 0.00 0.00 0.00 32.46 30.82 2kc2 n ARG 146 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 2kc2 n LYS 147 N -3.31 0.00 -2.00 -0.14 5.02 -1.26 -5.04 118.16 111.43 2kc2 n LYS 147 Ca -0.35 0.00 -0.21 0.00 -2.02 0.00 0.00 58.31 55.73 2kc2 n LYS 147 Cb 1.04 0.00 -0.05 0.00 -0.02 0.00 0.00 35.03 36.00 2kc2 n LYS 147 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2kc2 n ASP 148 N 0.00 -5.70 -4.53 4.39 9.92 -1.26 -4.95 116.55 114.42 2kc2 n ASP 148 Ca 0.00 0.25 -0.33 0.00 -0.53 0.00 0.00 54.79 54.18 2kc2 n ASP 148 Cb 0.00 -4.87 -0.12 0.00 -0.64 0.00 0.00 41.12 35.49 2kc2 n ASP 148 CO 0.00 0.00 0.00 -0.75 0.13 0.00 0.00 177.20 176.58 2kc2 s LYS 149 N -4.40 2.58 0.09 -1.24 2.47 -1.26 -5.08 119.74 112.90 2kc2 s LYS 149 Ca 0.00 -0.66 -0.31 0.00 -1.56 0.00 0.00 55.97 53.44 2kc2 s LYS 149 Cb 0.00 -2.46 -0.09 0.00 -1.46 0.00 0.00 37.83 33.81 2kc2 s LYS 149 CO 0.00 0.63 1.81 0.95 0.16 0.00 0.00 175.35 178.91 2kc2 s THR 150 N -0.81 2.76 -0.09 3.43 -4.23 -1.26 -4.97 115.64 110.47 2kc2 s THR 150 Ca 0.13 0.15 -0.15 0.00 -1.18 0.00 0.00 61.69 60.64 2kc2 s THR 150 Cb -0.11 -3.10 -0.05 0.00 1.34 0.00 0.00 72.50 70.58 2kc2 s THR 150 CO 0.02 -0.00 0.38 -0.76 -0.54 0.00 0.00 174.62 173.72 2kc2 s LEU 151 N 3.08 4.34 -0.04 4.79 1.43 -1.26 -5.07 118.68 125.95 2kc2 s LEU 151 Ca 0.81 0.76 0.03 0.00 -1.03 0.00 0.00 54.13 54.70 2kc2 s LEU 151 Cb -0.44 -2.53 -0.03 0.00 0.03 0.00 0.00 46.19 43.22 2kc2 s LEU 151 CO 0.36 0.16 -0.13 -0.76 0.23 0.00 0.00 176.35 176.22 2kc2 s LEU 152 N -0.10 2.84 0.01 1.79 2.01 -1.26 -5.00 118.68 118.98 2kc2 s LEU 152 Ca 0.22 -0.18 0.07 0.00 0.01 0.00 0.00 54.13 54.25 2kc2 s LEU 152 Cb -0.15 -1.60 -0.23 0.00 0.01 0.00 0.00 46.19 44.22 2kc2 s LEU 152 CO 0.09 0.33 0.87 -0.09 1.01 0.00 0.00 176.35 178.56 2kc2 h ARG 153 N 5.16 0.05 -6.35 1.70 9.65 -2.06 -3.44 114.38 119.10 2kc2 h ARG 153 Ca -0.47 -0.09 -0.57 0.00 -1.10 0.00 0.00 59.98 57.75 2kc2 h ARG 153 Cb 1.16 0.03 -0.04 0.00 -1.39 0.00 0.00 29.97 29.73 2kc2 h ARG 153 CO 0.51 0.78 1.09 0.34 2.80 0.00 0.00 179.97 185.48 2kc2 s ASP 154 N -6.46 6.40 0.29 -3.80 2.15 -1.26 -4.96 116.67 109.03 2kc2 s ASP 154 Ca -0.04 1.33 -0.29 0.00 0.43 0.00 0.00 52.55 53.97 2kc2 s ASP 154 Cb 0.08 -2.53 -0.10 0.00 -0.30 0.00 0.00 42.92 40.07 2kc2 s ASP 154 CO 0.83 -1.29 1.35 -1.61 -0.17 0.00 0.00 175.17 174.28 2kc2 s GLU 155 N 4.68 4.33 0.00 4.34 2.02 -1.26 -5.03 118.70 127.78 2kc2 s GLU 155 Ca 0.66 2.23 0.00 0.00 0.02 0.00 0.00 54.97 57.88 2kc2 s GLU 155 Cb -0.20 -3.10 0.00 0.00 0.10 0.00 0.00 34.13 30.93 2kc2 s GLU 155 CO 0.29 -0.27 0.00 1.63 0.02 0.00 0.00 175.26 176.92 2kc2 n LYS 156 N 1.47 1.42 -1.60 1.61 4.76 -1.26 -4.88 118.16 119.69 2kc2 n LYS 156 Ca 0.03 0.00 -0.43 0.00 -2.87 0.00 0.00 58.31 55.04 2kc2 n LYS 156 Cb 0.41 0.00 -0.03 0.00 -1.84 0.00 0.00 35.03 33.57 2kc2 n LYS 156 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 2kc2 s LYS 157 N 0.00 3.11 0.00 1.97 1.02 -1.26 -4.95 119.74 119.63 2kc2 s LYS 157 Ca 0.00 2.03 0.00 0.00 0.02 0.00 0.00 55.97 58.02 2kc2 s LYS 157 Cb 0.00 -4.38 0.00 0.00 -0.52 0.00 0.00 37.83 32.93 2kc2 s LYS 157 CO 0.00 -2.12 0.00 -1.33 -0.92 0.00 0.00 175.35 170.98 2kc2 n MET 158 N 8.77 3.21 -0.86 1.68 2.81 -1.26 -4.94 117.12 126.53 2kc2 n MET 158 Ca 0.30 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 56.19 2kc2 n MET 158 Cb 0.45 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 32.96 2kc2 n MET 158 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 2kc2 n GLU 159 N 0.00 -2.43 -3.82 0.03 1.02 -1.26 -5.08 120.64 109.09 2kc2 n GLU 159 Ca 0.00 1.77 -0.12 0.00 -0.02 0.00 0.00 57.16 58.79 2kc2 n GLU 159 Cb 0.00 -1.96 -0.10 0.00 -0.02 0.00 0.00 31.44 29.35 2kc2 n GLU 159 CO 0.00 0.00 0.00 -1.59 1.18 0.00 0.00 177.13 176.72 2kc2 s LYS 160 N -3.67 0.42 -0.15 3.49 0.00 -1.26 -5.01 119.74 113.57 2kc2 s LYS 160 Ca 0.00 -0.08 0.15 0.00 0.00 0.00 0.00 55.97 56.05 2kc2 s LYS 160 Cb 0.00 0.18 0.50 0.00 0.00 0.00 0.00 37.83 38.52 2kc2 s LYS 160 CO 0.00 -0.09 1.41 1.28 0.00 0.00 0.00 175.35 177.95 2kc2 n LEU 161 N 2.05 3.80 -4.58 2.77 4.77 -1.26 -4.99 117.00 119.55 2kc2 n LEU 161 Ca -0.18 -2.81 -0.42 0.00 -0.03 0.00 0.00 56.01 52.57 2kc2 n LEU 161 Cb 0.57 -0.49 -0.03 0.00 -2.33 0.00 0.00 43.42 41.14 2kc2 n LEU 161 CO 0.20 0.69 1.48 -0.75 -1.33 0.00 0.00 177.39 177.68 2kc2 s LYS 162 N -2.46 3.18 0.13 3.23 2.20 -1.26 -4.67 119.74 120.09 2kc2 s LYS 162 Ca 0.39 1.04 0.00 0.00 -0.36 0.00 0.00 55.97 57.04 2kc2 s LYS 162 Cb 0.30 -4.21 0.00 0.00 -1.51 0.00 0.00 37.83 32.41 2kc2 s LYS 162 CO 0.11 -2.05 0.00 0.94 -0.36 0.00 0.00 175.35 173.99 2kc2 n GLN 163 N 8.59 0.00 -3.15 4.03 7.27 -1.26 -5.07 117.38 127.79 2kc2 n GLN 163 Ca 0.20 0.00 0.04 0.00 0.07 0.00 0.00 57.00 57.32 2kc2 n GLN 163 Cb 0.49 -0.29 -0.00 0.00 2.41 0.00 0.00 30.24 32.84 2kc2 n GLN 163 CO 0.00 0.00 0.00 0.21 0.07 0.00 0.00 177.06 177.34 2kc2 s LYS 164 N -2.00 0.42 -0.42 3.69 2.47 -1.26 -5.02 119.74 117.63 2kc2 s LYS 164 Ca 0.00 0.41 0.04 0.00 -1.56 0.00 0.00 55.97 54.87 2kc2 s LYS 164 Cb 0.00 0.19 0.45 0.00 -1.46 0.00 0.00 37.83 37.00 2kc2 s LYS 164 CO 0.00 -0.80 1.40 1.28 0.16 0.00 0.00 175.35 177.39 2kc2 n LEU 165 N 5.31 5.61 -2.76 5.43 4.32 -1.26 -4.82 117.00 128.83 2kc2 n LEU 165 Ca 0.06 -4.73 -0.21 0.00 -0.02 0.00 0.00 56.01 51.11 2kc2 n LEU 165 Cb 0.55 -0.53 0.03 0.00 -1.62 0.00 0.00 43.42 41.85 2kc2 n LEU 165 CO -0.09 1.98 -0.04 1.41 -1.22 0.00 0.00 177.39 179.42 2kc2 n HIS 166 N -0.71 -1.72 -4.65 -1.77 8.25 -1.26 -5.01 115.22 108.35 2kc2 n HIS 166 Ca 0.48 0.42 -0.29 0.00 -0.26 0.00 0.00 57.72 58.06 2kc2 n HIS 166 Cb 0.82 -4.26 -0.09 0.00 1.12 0.00 0.00 29.99 27.58 2kc2 n HIS 166 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2kc2 s THR 167 N -3.12 1.40 -1.73 1.59 -4.23 -1.26 -4.78 115.64 103.50 2kc2 s THR 167 Ca 0.24 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.75 2kc2 s THR 167 Cb -0.11 -2.55 0.00 0.00 1.34 0.00 0.00 72.50 71.18 2kc2 s THR 167 CO 0.30 0.00 0.00 0.47 -0.54 0.00 0.00 174.62 174.85 2kc2 n ASP 168 N -1.10 -5.66 0.02 3.99 9.92 -1.26 -4.83 116.55 117.63 2kc2 n ASP 168 Ca -0.11 0.02 0.02 0.00 -0.53 0.00 0.00 54.79 54.20 2kc2 n ASP 168 Cb 0.67 -4.70 -0.09 0.00 -0.64 0.00 0.00 41.12 36.35 2kc2 n ASP 168 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 2kc2 n ASP 169 N -1.75 0.61 -0.24 -2.24 8.00 -1.26 -3.72 116.55 115.95 2kc2 n ASP 169 Ca -0.23 0.26 0.10 0.00 0.71 0.00 0.00 54.79 55.62 2kc2 n ASP 169 Cb 0.68 0.61 -0.06 0.00 -0.02 0.00 0.00 41.12 42.33 2kc2 n ASP 169 CO 0.00 0.00 0.00 -1.84 -0.39 0.00 0.00 177.20 174.97 2kc2 n GLU 170 N -2.74 0.96 -3.71 -1.24 0.00 -1.26 -4.67 120.64 107.98 2kc2 n GLU 170 Ca -0.10 -0.50 -0.36 0.00 0.00 0.00 0.00 57.16 56.20 2kc2 n GLU 170 Cb 0.79 -1.42 -0.09 0.00 0.00 0.00 0.00 31.44 30.72 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 -2.63 5.28 -0.68 -1.84 1.02 -1.24 -3.17 118.68 115.42 2kc2 s LEU 171 Ca 0.12 -3.12 -0.24 0.00 0.02 0.00 0.00 54.13 50.92 2kc2 s LEU 171 Cb 0.16 -1.86 0.06 0.00 0.02 0.00 0.00 46.19 44.57 2kc2 s LEU 171 CO 0.66 -0.31 1.05 0.21 0.02 0.00 0.00 176.35 177.98 2kc2 s ASN 172 N 0.36 6.18 0.09 2.29 2.47 -1.17 -4.71 114.94 120.46 2kc2 s ASN 172 Ca 0.20 -0.80 -0.31 0.00 0.42 0.00 0.00 52.86 52.37 2kc2 s ASN 172 Cb -0.17 -2.46 -0.08 0.00 -1.45 0.00 0.00 41.25 37.10 2kc2 s ASN 172 CO -0.06 -1.54 1.40 0.26 -3.72 0.00 0.00 177.10 173.44 2kc2 s TRP 173 N 4.53 3.14 0.19 0.43 0.52 -1.26 -0.85 118.94 125.64 2kc2 s TRP 173 Ca 0.26 0.90 -0.16 0.00 0.02 0.00 0.00 56.10 57.12 2kc2 s TRP 173 Cb -0.14 -3.69 0.02 0.00 -1.15 0.00 0.00 33.47 28.51 2kc2 s TRP 173 CO 0.12 -2.47 0.48 -0.48 0.02 0.00 0.00 176.95 174.62 2kc2 s LEU 174 N 1.40 0.23 0.39 2.99 -0.00 0.75 -4.97 118.68 119.48 2kc2 s LEU 174 Ca 0.65 -0.53 0.04 0.00 -0.00 0.00 0.00 54.13 54.29 2kc2 s LEU 174 Cb -0.36 1.98 -0.05 0.00 -0.00 0.00 0.00 46.19 47.75 2kc2 s LEU 174 CO 0.30 -1.01 0.05 -0.62 -0.00 0.00 0.00 176.35 175.06 2kc2 s ASP 175 N -2.88 3.08 1.07 1.48 2.15 -1.26 -2.61 116.67 117.69 2kc2 s ASP 175 Ca 0.10 -1.47 -0.12 0.00 0.43 0.00 0.00 52.55 51.49 2kc2 s ASP 175 Cb -0.00 0.04 0.23 0.00 -0.30 0.00 0.00 42.92 42.89 2kc2 s ASP 175 CO -0.03 -0.67 1.06 -1.00 -0.17 0.00 0.00 175.17 174.37 2kc2 s HIS 176 N -3.08 1.67 0.00 -5.34 3.76 -1.26 -4.27 115.29 106.77 2kc2 s HIS 176 Ca 0.29 1.21 0.00 0.00 -0.15 0.00 0.00 55.06 56.42 2kc2 s HIS 176 Cb 0.07 -3.17 0.00 0.00 1.11 0.00 0.00 32.58 30.59 2kc2 s HIS 176 CO 0.14 -3.36 0.00 0.41 -0.85 0.00 0.00 174.74 171.08 2kc2 n GLY 177 N 0.07 0.95 3.30 -2.22 0.00 -1.26 -4.94 105.19 101.09 2kc2 n GLY 177 Ca 0.05 -0.08 -0.18 0.00 0.00 0.00 0.00 46.02 45.81 2kc2 n GLY 177 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2kc2 s ARG 178 N -0.33 1.73 0.40 1.61 0.52 -1.26 -5.04 118.95 116.58 2kc2 s ARG 178 Ca 0.00 -1.95 0.03 0.00 -0.52 0.00 0.00 55.73 53.29 2kc2 s ARG 178 Cb 0.00 0.34 -0.01 0.00 0.52 0.00 0.00 34.95 35.80 2kc2 s ARG 178 CO 0.00 -0.64 0.09 0.25 0.02 0.00 0.00 175.30 175.02 2kc2 n THR 179 N -0.58 0.00 0.11 0.02 -2.24 -1.26 -0.02 114.28 110.31 2kc2 n THR 179 Ca 0.06 -2.17 -0.04 0.00 -2.27 0.00 0.00 64.05 59.63 2kc2 n THR 179 Cb 0.63 0.67 0.12 0.00 -2.10 0.00 0.00 70.33 69.65 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 0.13 -0.39 3.22 3.38 -1.92 -3.18 115.31 116.56 2kc2 h LEU 180 Ca -0.32 -0.08 -0.19 0.00 0.09 0.00 0.00 57.88 57.38 2kc2 h LEU 180 Cb 1.13 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.83 2kc2 h LEU 180 CO 0.51 0.74 -0.75 -0.09 0.09 0.00 0.00 178.44 178.95 2kc2 h ARG 181 N 0.08 0.37 -0.07 1.13 2.43 -1.96 -0.56 114.38 115.79 2kc2 h ARG 181 Ca -0.01 -0.32 -0.05 0.00 -0.81 0.00 0.00 59.98 58.79 2kc2 h ARG 181 Cb 1.16 0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.77 2kc2 h ARG 181 CO 0.09 0.96 -0.20 0.93 -1.51 0.00 0.00 179.97 180.24 2kc2 h GLU 182 N 0.25 0.11 0.00 0.20 4.39 -1.97 -2.19 114.58 115.37 2kc2 h GLU 182 Ca -0.03 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.64 2kc2 h GLU 182 Cb 1.33 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.97 2kc2 h GLU 182 CO 0.13 0.32 -0.65 1.96 -1.16 0.00 0.00 179.01 179.61 2kc2 h GLN 183 N 0.11 0.00 -2.51 2.33 4.20 -1.47 -3.48 115.11 114.28 2kc2 h GLN 183 Ca 0.02 0.00 -0.22 0.00 0.06 0.00 0.00 58.65 58.51 2kc2 h GLN 183 Cb 0.42 0.00 0.03 0.00 0.30 0.00 0.00 27.48 28.23 2kc2 h GLN 183 CO 0.03 0.00 -0.33 0.41 -0.67 0.00 0.00 178.83 178.27 2kc2 n GLY 184 N 1.17 0.00 3.77 3.46 0.00 -0.29 -5.03 105.19 108.28 2kc2 n GLY 184 Ca 0.02 -0.30 -0.28 0.00 0.00 0.00 0.00 46.02 45.46 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 -2.84 4.39 0.00 1.61 0.11 -0.78 -5.04 120.40 117.86 2kc2 s VAL 185 Ca 0.14 -1.01 0.00 0.00 -2.93 0.00 0.00 61.98 58.18 2kc2 s VAL 185 Cb -0.06 -3.19 0.00 0.00 -1.53 0.00 0.00 36.38 31.60 2kc2 s VAL 185 CO 0.17 -0.02 0.00 -0.62 -3.33 0.00 0.00 175.10 171.30 2kc2 n GLU 186 N -0.01 0.73 -0.12 1.54 -0.58 -1.26 -4.70 120.64 116.24 2kc2 n GLU 186 Ca -0.09 0.00 0.04 0.00 -0.42 0.00 0.00 57.16 56.69 2kc2 n GLU 186 Cb 0.54 0.00 0.10 0.00 -0.57 0.00 0.00 31.44 31.50 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 -0.26 2.82 -1.12 3.49 -0.00 -1.26 -4.64 120.64 119.67 2kc2 n GLU 187 Ca 0.00 -1.92 0.05 0.00 -0.00 0.00 0.00 57.16 55.29 2kc2 n GLU 187 Cb 0.00 -1.22 0.10 0.00 -0.00 0.00 0.00 31.44 30.33 2kc2 n GLU 187 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.13 174.74 2kc2 n HIS 188 N -0.13 0.03 -2.03 -1.84 1.44 -1.26 -4.93 115.22 106.51 2kc2 n HIS 188 Ca 0.08 -0.97 0.00 0.00 -2.01 0.00 0.00 57.72 54.82 2kc2 n HIS 188 Cb 0.40 -0.20 0.00 0.00 0.12 0.00 0.00 29.99 30.32 2kc2 n HIS 188 CO 0.00 0.00 0.00 -0.85 -2.81 0.00 0.00 176.34 172.68 2kc2 n GLU 189 N -0.24 2.85 -4.55 -1.40 -0.00 -1.26 -4.96 120.64 111.09 2kc2 n GLU 189 Ca 0.12 0.00 -0.23 0.00 -0.00 0.00 0.00 57.16 57.05 2kc2 n GLU 189 Cb 0.94 0.00 -0.16 0.00 -0.00 0.00 0.00 31.44 32.22 2kc2 n GLU 189 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.13 178.12 2kc2 s THR 190 N 1.91 1.03 -0.23 3.84 2.01 -1.14 -3.76 115.64 119.30 2kc2 s THR 190 Ca 0.00 -0.47 -0.10 0.00 0.31 0.00 0.00 61.69 61.43 2kc2 s THR 190 Cb 0.00 -0.92 -0.05 0.00 0.01 0.00 0.00 72.50 71.54 2kc2 s THR 190 CO 0.00 0.32 0.15 -0.22 -0.69 0.00 0.00 174.62 174.17 2kc2 s LEU 191 N 0.31 4.07 -0.25 4.42 1.98 0.59 -0.44 118.68 129.36 2kc2 s LEU 191 Ca -0.07 0.10 -0.10 0.00 -2.89 0.00 0.00 54.13 51.17 2kc2 s LEU 191 Cb -0.12 -2.09 -0.05 0.00 0.66 0.00 0.00 46.19 44.60 2kc2 s LEU 191 CO 0.02 0.07 0.16 -0.22 -1.89 0.00 0.00 176.35 174.49 2kc2 s LEU 192 N 1.01 4.07 -0.20 -0.68 1.98 -0.57 -0.16 118.68 124.13 2kc2 s LEU 192 Ca 0.07 0.07 -0.05 0.00 -2.89 0.00 0.00 54.13 51.33 2kc2 s LEU 192 Cb -0.13 -2.10 -0.03 0.00 0.66 0.00 0.00 46.19 44.59 2kc2 s LEU 192 CO 0.04 0.04 0.01 -0.22 -1.89 0.00 0.00 176.35 174.33 2kc2 s LEU 193 N 1.22 3.32 0.01 -0.68 1.98 -0.25 -2.15 118.68 122.14 2kc2 s LEU 193 Ca 0.07 -0.17 -0.21 0.00 -2.89 0.00 0.00 54.13 50.93 2kc2 s LEU 193 Cb -0.14 -1.84 0.04 0.00 0.66 0.00 0.00 46.19 44.91 2kc2 s LEU 193 CO 0.06 0.07 0.47 -0.60 -1.89 0.00 0.00 176.35 174.46 2kc2 s ARG 194 N 0.96 0.91 0.32 1.98 3.52 -1.16 -3.89 118.95 121.59 2kc2 s ARG 194 Ca 0.02 -0.14 -0.18 0.00 -0.13 0.00 0.00 55.73 55.29 2kc2 s ARG 194 Cb -0.14 0.41 -0.09 0.00 -1.56 0.00 0.00 34.95 33.57 2kc2 s ARG 194 CO 0.02 -0.30 0.80 -0.98 -0.81 0.00 0.00 175.30 174.03 2kc2 s ARG 195 N -1.85 4.17 0.17 5.12 1.70 -1.26 -0.22 118.95 126.77 2kc2 s ARG 195 Ca -0.09 0.88 -0.23 0.00 -0.47 0.00 0.00 55.73 55.82 2kc2 s ARG 195 Cb -0.02 -2.53 0.07 0.00 -0.57 0.00 0.00 34.95 31.89 2kc2 s ARG 195 CO 0.03 0.19 1.60 -0.22 -1.08 0.00 0.00 175.30 175.82 2kc2 h LYS 196 N 2.58 -0.23 -6.44 3.89 1.63 -1.88 -3.39 116.57 112.73 2kc2 h LYS 196 Ca -0.48 0.02 -0.69 0.00 -0.85 0.00 0.00 60.65 58.65 2kc2 h LYS 196 Cb 1.18 0.05 -0.22 0.00 -0.60 0.00 0.00 32.23 32.64 2kc2 h LYS 196 CO 0.64 -0.15 -0.78 -0.06 -3.45 0.00 0.00 179.45 175.65 2kc2 s PHE 197 N -6.00 2.65 -0.13 1.91 0.08 -1.26 -5.02 117.98 110.21 2kc2 s PHE 197 Ca -0.15 -0.19 -0.10 0.00 0.12 0.00 0.00 56.93 56.61 2kc2 s PHE 197 Cb 0.14 -1.55 -0.25 0.00 -0.57 0.00 0.00 43.02 40.78 2kc2 s PHE 197 CO 0.68 0.23 0.35 0.27 -0.10 0.00 0.00 175.22 176.65 2kc2 h PHE 198 N 4.89 0.41 -6.47 0.36 -0.00 -2.03 -3.48 116.94 110.62 2kc2 h PHE 198 Ca -0.47 -0.30 -0.50 0.00 -0.00 0.00 0.00 57.97 56.70 2kc2 h PHE 198 Cb 1.15 -0.02 -0.05 0.00 -0.00 0.00 0.00 35.95 37.04 2kc2 h PHE 198 CO 0.52 1.74 -0.88 0.66 -0.00 0.00 0.00 178.31 180.34 2kc2 n TYR 199 N -3.65 -1.67 -2.31 6.09 4.01 -1.26 -4.85 117.16 113.52 2kc2 n TYR 199 Ca -0.32 0.76 -0.42 0.00 -0.16 0.00 0.00 57.90 57.76 2kc2 n TYR 199 Cb 0.99 -3.77 -0.00 0.00 -0.31 0.00 0.00 39.34 36.25 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 -2.98 4.57 -4.30 7.72 7.64 -1.26 -4.89 113.62 120.11 2kc2 n SER 200 Ca -0.30 -2.89 -0.41 0.00 1.01 0.00 0.00 58.87 56.28 2kc2 n SER 200 Cb 0.68 -1.72 -0.09 0.00 -1.01 0.00 0.00 64.21 62.07 2kc2 n SER 200 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2kc2 s ASP 201 N 4.00 5.78 0.00 6.43 -1.08 -1.26 -5.16 116.67 125.38 2kc2 s ASP 201 Ca 0.52 -1.48 0.02 0.00 -0.52 0.00 0.00 52.55 51.10 2kc2 s ASP 201 Cb 0.07 -2.04 0.15 0.00 -1.46 0.00 0.00 42.92 39.63 2kc2 s ASP 201 CO 0.03 -0.58 0.63 0.00 0.52 0.00 0.00 175.17 175.78