#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kc2 s SER 76 N 0.00 6.43 0.51 6.43 1.04 -1.26 -4.75 113.70 122.10 2kc2 s SER 76 Ca 0.00 0.03 0.00 0.00 0.48 0.00 0.00 55.95 56.46 2kc2 s SER 76 Cb 0.00 -2.53 0.00 0.00 0.10 0.00 0.00 66.02 63.59 2kc2 s SER 76 CO 0.00 -1.44 0.00 0.61 0.98 0.00 0.00 173.24 173.39 2kc2 n GLY 77 N 5.07 0.97 2.87 7.32 0.00 -1.26 -4.89 105.19 115.27 2kc2 n GLY 77 Ca 0.07 0.38 -0.06 0.00 0.00 0.00 0.00 46.02 46.42 2kc2 n GLY 77 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2kc2 n LEU 78 N 0.00 -7.16 -3.89 0.99 0.00 -1.26 -5.02 117.00 100.65 2kc2 n LEU 78 Ca 0.00 0.90 -0.30 0.00 0.00 0.00 0.00 56.01 56.62 2kc2 n LEU 78 Cb 0.00 -3.07 -0.16 0.00 0.00 0.00 0.00 43.42 40.19 2kc2 n LEU 78 CO 0.00 -2.51 -0.41 -0.69 0.00 0.00 0.00 177.39 173.78 2kc2 s VAL 79 N -1.90 1.31 -0.28 1.96 1.01 -1.26 -5.08 120.40 116.16 2kc2 s VAL 79 Ca 0.12 -1.10 -0.32 0.00 0.00 0.00 0.00 61.98 60.68 2kc2 s VAL 79 Cb -0.03 -1.64 -0.08 0.00 0.00 0.00 0.00 36.38 34.63 2kc2 s VAL 79 CO 0.71 -0.14 2.20 -2.65 0.00 0.00 0.00 175.10 175.21 2kc2 n PRO 80 N 4.75 1.53 -1.67 2.72 -0.02 -1.26 -4.84 135.00 136.21 2kc2 n PRO 80 Ca -0.11 0.42 -0.45 0.00 -2.02 0.00 0.00 63.50 61.34 2kc2 n PRO 80 Cb 0.45 -2.83 -0.04 0.00 -0.02 0.00 0.00 33.50 31.05 2kc2 n PRO 80 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 2kc2 n ARG 81 N 8.41 2.53 -3.58 -0.52 0.63 -1.26 -4.94 116.66 117.93 2kc2 n ARG 81 Ca 0.35 0.93 -0.14 0.00 -0.92 0.00 0.00 57.85 58.08 2kc2 n ARG 81 Cb 0.33 -2.83 -0.06 0.00 0.45 0.00 0.00 32.46 30.36 2kc2 n ARG 81 CO 0.00 0.00 0.00 0.20 -2.51 0.00 0.00 177.63 175.32 2kc2 s GLY 82 N 4.10 -0.40 -0.01 5.14 0.00 -1.26 -5.16 107.32 109.72 2kc2 s GLY 82 Ca 0.90 1.90 -0.11 0.00 0.00 0.00 0.00 44.72 47.41 2kc2 s GLY 82 CO 0.46 1.28 0.34 -0.56 0.00 0.00 0.00 173.10 174.62 2kc2 s SER 83 N -0.63 6.66 0.47 1.64 0.01 -1.26 -5.10 113.70 115.50 2kc2 s SER 83 Ca -0.04 0.79 0.05 0.00 1.31 0.00 0.00 55.95 58.06 2kc2 s SER 83 Cb -0.02 -2.18 -0.03 0.00 0.21 0.00 0.00 66.02 63.99 2kc2 s SER 83 CO 0.03 0.31 0.08 -1.38 0.41 0.00 0.00 173.24 172.69 2kc2 s HIS 84 N -1.15 2.17 -0.11 2.43 -3.43 -1.26 -5.11 115.29 108.84 2kc2 s HIS 84 Ca 0.24 -0.79 -0.03 0.00 -0.80 0.00 0.00 55.06 53.68 2kc2 s HIS 84 Cb -0.15 -1.76 0.04 0.00 -1.43 0.00 0.00 32.58 29.28 2kc2 s HIS 84 CO 0.13 0.21 0.07 0.00 -2.00 0.00 0.00 174.74 173.14 2kc2 s MET 85 N -3.88 0.04 -0.20 -0.38 0.23 -1.25 -3.51 119.30 110.35 2kc2 s MET 85 Ca 0.24 0.13 -0.07 0.00 -1.03 0.00 0.00 55.69 54.96 2kc2 s MET 85 Cb 0.04 -1.18 -0.04 0.00 -1.53 0.00 0.00 34.83 32.12 2kc2 s MET 85 CO 0.13 -0.49 0.06 -0.98 -2.03 0.00 0.00 175.02 171.71 2kc2 s ARG 86 N 2.14 3.84 -0.15 3.16 1.70 0.27 -4.80 118.95 125.11 2kc2 s ARG 86 Ca 0.03 -0.40 -0.29 0.00 -0.47 0.00 0.00 55.73 54.60 2kc2 s ARG 86 Cb -0.14 -3.23 -0.03 0.00 -0.57 0.00 0.00 34.95 30.97 2kc2 s ARG 86 CO -0.06 0.11 1.52 -1.25 -1.08 0.00 0.00 175.30 174.54 2kc2 s PRO 87 N 0.81 4.05 -0.02 3.89 0.04 -1.26 -0.44 135.00 142.07 2kc2 s PRO 87 Ca 0.03 1.83 0.07 0.00 0.04 0.00 0.00 61.00 62.98 2kc2 s PRO 87 Cb -0.14 -3.94 -0.02 0.00 0.04 0.00 0.00 34.50 30.45 2kc2 s PRO 87 CO 0.02 -0.97 -0.24 -1.17 0.04 0.00 0.00 177.00 174.68 2kc2 s LEU 88 N 4.30 2.05 -0.48 -3.56 0.20 -0.31 -4.30 118.68 116.58 2kc2 s LEU 88 Ca 0.67 -0.45 -0.22 0.00 0.69 0.00 0.00 54.13 54.83 2kc2 s LEU 88 Cb -0.27 -1.26 0.03 0.00 -0.43 0.00 0.00 46.19 44.26 2kc2 s LEU 88 CO 0.25 0.29 0.72 -0.54 -0.29 0.00 0.00 176.35 176.79 2kc2 s LYS 89 N -0.51 3.28 0.02 1.98 1.02 -1.19 -1.04 119.74 123.31 2kc2 s LYS 89 Ca 0.08 -0.41 -0.03 0.00 0.02 0.00 0.00 55.97 55.63 2kc2 s LYS 89 Cb -0.10 -4.00 -0.04 0.00 -0.52 0.00 0.00 37.83 33.17 2kc2 s LYS 89 CO -0.00 -1.17 0.23 0.96 -0.92 0.00 0.00 175.35 174.45 2kc2 s ILE 90 N 3.09 5.37 -0.12 2.17 -5.25 0.08 0.24 121.20 126.78 2kc2 s ILE 90 Ca 0.24 -0.10 0.02 0.00 -0.99 0.00 0.00 60.65 59.82 2kc2 s ILE 90 Cb -0.14 -3.57 -0.00 0.00 2.95 0.00 0.00 42.46 41.69 2kc2 s ILE 90 CO 0.18 0.27 -0.20 -0.60 -1.79 0.00 0.00 174.94 172.80 2kc2 s ARG 91 N -2.07 3.13 0.66 0.37 3.52 0.75 0.25 118.95 125.56 2kc2 s ARG 91 Ca 0.30 -0.82 -0.06 0.00 -0.13 0.00 0.00 55.73 55.02 2kc2 s ARG 91 Cb -0.13 -2.43 0.04 0.00 -1.56 0.00 0.00 34.95 30.87 2kc2 s ARG 91 CO 0.20 0.12 0.97 -1.64 -0.81 0.00 0.00 175.30 174.15 2kc2 s MET 92 N 0.50 2.47 0.40 5.12 -1.94 0.22 -1.87 119.30 124.20 2kc2 s MET 92 Ca -0.13 -0.17 0.08 0.00 -1.71 0.00 0.00 55.69 53.76 2kc2 s MET 92 Cb -0.17 -2.21 0.84 0.00 2.01 0.00 0.00 34.83 35.31 2kc2 s MET 92 CO 0.05 -1.03 2.01 -0.07 -0.01 0.00 0.00 175.02 175.97 2kc2 h LEU 93 N -0.43 0.52 -2.09 -0.03 -0.00 -1.88 0.34 115.31 111.74 2kc2 h LEU 93 Ca -0.45 -0.00 0.10 0.00 -0.00 0.00 0.00 57.88 57.52 2kc2 h LEU 93 Cb 1.29 -0.12 -0.01 0.00 -0.00 0.00 0.00 40.66 41.82 2kc2 h LEU 93 CO 0.60 0.36 0.31 -0.78 -0.00 0.00 0.00 178.44 178.93 2kc2 h ASP 94 N 0.60 0.00 0.00 -0.43 1.82 -1.95 -3.45 116.42 113.02 2kc2 h ASP 94 Ca 0.22 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.86 2kc2 h ASP 94 Cb 0.14 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.15 2kc2 h ASP 94 CO -0.06 0.00 0.00 0.61 -1.61 0.00 0.00 179.24 178.18 2kc2 n GLY 95 N -1.49 1.08 3.88 -0.78 0.00 0.12 -5.06 105.19 102.94 2kc2 n GLY 95 Ca 0.05 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.00 5.33 -0.05 2.61 -1.32 -1.22 -4.82 115.64 114.18 2kc2 s THR 96 Ca 0.00 0.26 -0.08 0.00 -1.21 0.00 0.00 61.69 60.66 2kc2 s THR 96 Cb 0.00 -3.53 -0.05 0.00 -1.51 0.00 0.00 72.50 67.41 2kc2 s THR 96 CO 0.00 0.47 0.23 -0.69 -2.21 0.00 0.00 174.62 172.42 2kc2 s VAL 97 N -1.19 5.35 0.00 5.08 1.01 -1.26 0.70 120.40 130.10 2kc2 s VAL 97 Ca 0.23 0.28 0.00 0.00 0.00 0.00 0.00 61.98 62.50 2kc2 s VAL 97 Cb -0.13 -3.52 -0.00 0.00 0.00 0.00 0.00 36.38 32.73 2kc2 s VAL 97 CO 0.12 0.51 -0.01 -0.75 0.00 0.00 0.00 175.10 174.98 2kc2 s LYS 98 N -1.32 0.09 -0.28 2.72 2.20 0.14 -4.91 119.74 118.38 2kc2 s LYS 98 Ca 0.21 -0.14 -0.22 0.00 -0.36 0.00 0.00 55.97 55.46 2kc2 s LYS 98 Cb -0.13 -0.01 -0.01 0.00 -1.51 0.00 0.00 37.83 36.17 2kc2 s LYS 98 CO 0.10 -0.00 0.69 0.99 -0.36 0.00 0.00 175.35 176.77 2kc2 s THR 99 N -0.32 4.91 -0.04 3.43 2.01 -1.26 -0.74 115.64 123.64 2kc2 s THR 99 Ca -0.03 1.14 0.06 0.00 0.31 0.00 0.00 61.69 63.17 2kc2 s THR 99 Cb -0.02 -4.02 -0.02 0.00 0.01 0.00 0.00 72.50 68.45 2kc2 s THR 99 CO -0.00 -0.08 -0.22 -0.63 -0.69 0.00 0.00 174.62 172.99 2kc2 s ILE 100 N 2.67 2.34 0.17 1.82 -1.09 -0.21 -4.95 121.20 121.95 2kc2 s ILE 100 Ca 0.28 -0.99 -0.30 0.00 -2.23 0.00 0.00 60.65 57.42 2kc2 s ILE 100 Cb -0.15 -1.85 -0.08 0.00 -1.58 0.00 0.00 42.46 38.80 2kc2 s ILE 100 CO 0.10 0.58 1.16 0.00 -1.23 0.00 0.00 174.94 175.55 2kc2 s MET 101 N -0.51 4.52 -0.06 2.79 0.23 -1.26 -1.16 119.30 123.85 2kc2 s MET 101 Ca 0.07 1.80 0.06 0.00 -1.03 0.00 0.00 55.69 56.58 2kc2 s MET 101 Cb -0.11 -3.27 -0.01 0.00 -1.53 0.00 0.00 34.83 29.91 2kc2 s MET 101 CO 0.01 -0.04 -0.25 0.08 -2.03 0.00 0.00 175.02 172.79 2kc2 s VAL 102 N 0.00 2.03 -0.06 5.16 1.01 0.42 -4.87 120.40 124.09 2kc2 s VAL 102 Ca 0.52 -1.04 -0.05 0.00 0.00 0.00 0.00 61.98 61.40 2kc2 s VAL 102 Cb -0.31 -1.73 -0.02 0.00 0.00 0.00 0.00 36.38 34.33 2kc2 s VAL 102 CO 0.35 0.56 -0.10 -0.67 0.00 0.00 0.00 175.10 175.24 2kc2 n ASP 103 N 3.06 0.76 0.00 3.32 -0.08 -1.23 0.94 116.55 123.32 2kc2 n ASP 103 Ca -0.18 0.28 0.00 0.00 -1.51 0.00 0.00 54.79 53.39 2kc2 n ASP 103 Cb 0.52 -0.63 0.00 0.00 2.34 0.00 0.00 41.12 43.35 2kc2 n ASP 103 CO 0.00 0.00 0.00 -0.67 0.12 0.00 0.00 177.20 176.65 2kc2 n ASP 104 N -3.26 0.00 0.00 1.67 2.03 -1.26 -4.82 116.55 110.91 2kc2 n ASP 104 Ca -0.04 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.27 2kc2 n ASP 104 Cb 0.15 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.55 2kc2 n ASP 104 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 2kc2 n SER 105 N 0.00 0.00 -3.63 1.67 7.64 -1.26 -4.05 113.62 113.99 2kc2 n SER 105 Ca 0.00 0.00 -0.12 0.00 1.01 0.00 0.00 58.87 59.76 2kc2 n SER 105 Cb 0.00 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.13 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 0.00 0.76 0.95 1.43 1.02 -1.26 -5.06 119.74 117.58 2kc2 s LYS 106 Ca 0.00 0.99 0.00 0.00 0.02 0.00 0.00 55.97 56.98 2kc2 s LYS 106 Cb 0.00 0.32 0.00 0.00 -0.52 0.00 0.00 37.83 37.63 2kc2 s LYS 106 CO 0.00 -0.11 0.00 0.25 -0.92 0.00 0.00 175.35 174.57 2kc2 n THR 107 N 3.01 0.00 0.18 2.17 -2.24 -1.26 -2.38 114.28 113.76 2kc2 n THR 107 Ca -0.15 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 61.73 2kc2 n THR 107 Cb 0.56 0.00 0.11 0.00 -2.10 0.00 0.00 70.33 68.90 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 0.00 0.10 0.44 2.28 2.07 -0.91 -3.36 116.25 116.86 2kc2 h VAL 108 Ca 0.00 -1.14 -0.02 0.00 0.82 0.00 0.00 66.70 66.35 2kc2 h VAL 108 Cb 0.00 1.92 0.00 0.00 -1.52 0.00 0.00 31.29 31.69 2kc2 h VAL 108 CO 0.00 0.05 -0.21 0.74 0.02 0.00 0.00 177.57 178.17 2kc2 h THR 109 N 0.00 0.00 0.00 2.57 2.02 -1.80 -0.70 112.91 115.00 2kc2 h THR 109 Ca -0.01 -0.43 -0.07 0.00 0.77 0.00 0.00 66.41 66.67 2kc2 h THR 109 Cb 1.05 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 67.45 2kc2 h THR 109 CO 0.01 0.00 -0.34 0.44 0.37 0.00 0.00 175.52 175.99 2kc2 h ASP 110 N -1.02 0.00 0.15 4.18 5.19 -1.69 -0.77 116.42 122.46 2kc2 h ASP 110 Ca -0.06 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.34 2kc2 h ASP 110 Cb 0.45 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.96 2kc2 h ASP 110 CO 0.10 0.34 -0.07 -0.03 -3.12 0.00 0.00 179.24 176.46 2kc2 h MET 111 N 0.00 -0.19 -0.04 3.56 4.05 -1.59 -3.21 114.93 117.52 2kc2 h MET 111 Ca -0.00 0.01 -0.13 0.00 -0.28 0.00 0.00 59.70 59.29 2kc2 h MET 111 Cb 0.66 0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 31.49 2kc2 h MET 111 CO 0.04 0.23 -0.59 -0.07 0.23 0.00 0.00 176.91 176.75 2kc2 h LEU 112 N -0.69 0.14 -1.79 3.39 -0.00 -0.93 -2.51 115.31 112.93 2kc2 h LEU 112 Ca -0.02 -0.08 -0.03 0.00 -0.00 0.00 0.00 57.88 57.75 2kc2 h LEU 112 Cb 0.50 -0.04 -0.00 0.00 -0.00 0.00 0.00 40.66 41.12 2kc2 h LEU 112 CO 0.03 0.70 -0.14 0.00 -0.00 0.00 0.00 178.44 179.04 2kc2 h MET 113 N 0.09 0.00 -0.00 1.13 -0.00 -1.24 0.18 114.93 115.08 2kc2 h MET 113 Ca -0.01 0.00 -0.00 0.00 -0.00 0.00 0.00 59.70 59.69 2kc2 h MET 113 Cb 1.07 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.67 2kc2 h MET 113 CO 0.08 0.14 -0.00 1.15 -0.00 0.00 0.00 176.91 178.28 2kc2 h THR 114 N 0.00 1.47 -0.81 -0.10 2.02 -1.46 -2.75 112.91 111.28 2kc2 h THR 114 Ca -0.00 -1.40 0.06 0.00 0.77 0.00 0.00 66.41 65.84 2kc2 h THR 114 Cb 0.26 2.42 -0.06 0.00 -1.74 0.00 0.00 68.15 69.03 2kc2 h THR 114 CO 0.02 0.36 0.49 0.40 0.37 0.00 0.00 175.52 177.17 2kc2 h ILE 115 N -0.58 1.02 -0.31 3.11 2.04 -1.08 -0.69 117.51 121.02 2kc2 h ILE 115 Ca -0.00 -0.31 -0.04 0.00 1.00 0.00 0.00 64.86 65.51 2kc2 h ILE 115 Cb 0.60 0.04 -0.02 0.00 -0.74 0.00 0.00 36.82 36.70 2kc2 h ILE 115 CO 0.00 0.16 0.02 0.00 0.00 0.00 0.00 178.15 178.34 2kc2 h ALA 117 N 1.58 0.94 -0.22 0.00 0.00 -0.89 0.52 119.26 121.20 2kc2 h ALA 117 Ca 0.10 -0.42 -0.06 0.00 0.00 0.00 0.00 54.91 54.53 2kc2 h ALA 117 Cb 0.26 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2kc2 h ALA 117 CO 0.00 0.58 -0.09 0.00 0.00 0.00 0.00 179.25 179.74 2kc2 h ARG 118 N 0.00 0.45 -0.00 0.00 2.47 0.03 -3.21 114.38 114.12 2kc2 h ARG 118 Ca -0.00 -0.19 0.00 0.00 -1.26 0.00 0.00 59.98 58.52 2kc2 h ARG 118 Cb 1.02 -0.02 0.00 0.00 -1.65 0.00 0.00 29.97 29.32 2kc2 h ARG 118 CO 0.06 0.72 -0.33 0.44 0.56 0.00 0.00 179.97 181.43 2kc2 n ILE 119 N -4.55 0.00 -1.76 2.04 -5.35 -0.58 -4.96 119.36 104.21 2kc2 n ILE 119 Ca -0.05 -0.01 0.00 0.00 -0.27 0.00 0.00 62.75 62.42 2kc2 n ILE 119 Cb 0.32 0.04 0.00 0.00 -1.74 0.00 0.00 39.64 38.26 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 1.47 0.45 3.19 3.28 0.00 0.51 -5.07 105.19 109.02 2kc2 n GLY 120 Ca 0.07 -0.42 -0.32 0.00 0.00 0.00 0.00 46.02 45.35 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 -2.76 2.00 -0.17 -0.61 1.01 0.15 -5.01 121.20 115.82 2kc2 s ILE 121 Ca 0.00 -0.98 -0.25 0.00 0.00 0.00 0.00 60.65 59.43 2kc2 s ILE 121 Cb 0.00 -1.75 -0.23 0.00 0.01 0.00 0.00 42.46 40.49 2kc2 s ILE 121 CO 0.00 0.55 0.51 0.74 0.00 0.00 0.00 174.94 176.74 2kc2 h THR 122 N 5.76 1.35 -3.68 2.92 2.02 -1.98 -3.38 112.91 115.91 2kc2 h THR 122 Ca -0.23 -2.28 -0.52 0.00 0.77 0.00 0.00 66.41 64.15 2kc2 h THR 122 Cb 1.22 2.83 0.04 0.00 -1.74 0.00 0.00 68.15 70.49 2kc2 h THR 122 CO 0.49 0.49 0.58 0.21 0.37 0.00 0.00 175.52 177.66 2kc2 s ASN 123 N -6.58 7.00 0.00 4.18 3.84 -1.26 -4.91 114.94 117.21 2kc2 s ASN 123 Ca -0.23 2.43 0.00 0.00 0.21 0.00 0.00 52.86 55.26 2kc2 s ASN 123 Cb 0.02 -2.63 0.00 0.00 -0.55 0.00 0.00 41.25 38.09 2kc2 s ASN 123 CO 0.66 -0.39 0.00 1.41 -2.79 0.00 0.00 177.10 175.99 2kc2 n HIS 124 N 1.61 0.00 -0.03 0.43 8.25 -1.26 -4.70 115.22 119.52 2kc2 n HIS 124 Ca 0.02 0.00 -0.15 0.00 -0.26 0.00 0.00 57.72 57.33 2kc2 n HIS 124 Cb 0.43 0.00 -0.11 0.00 1.12 0.00 0.00 29.99 31.43 2kc2 n HIS 124 CO 0.00 0.00 0.00 -0.44 0.64 0.00 0.00 176.34 176.54 2kc2 h ASP 125 N 0.00 0.20 0.91 0.41 3.32 -2.03 -3.26 116.42 115.97 2kc2 h ASP 125 Ca 0.00 -0.77 0.00 0.00 0.02 0.00 0.00 57.03 56.28 2kc2 h ASP 125 Cb 0.26 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 39.75 2kc2 h ASP 125 CO 0.00 0.95 -0.07 -0.62 -1.72 0.00 0.00 179.24 177.78 2kc2 n GLU 126 N -4.53 0.02 -3.08 3.56 -0.58 -1.26 -4.62 120.64 110.15 2kc2 n GLU 126 Ca -0.10 -0.00 -0.42 0.00 -0.42 0.00 0.00 57.16 56.22 2kc2 n GLU 126 Cb 0.49 -1.50 -0.06 0.00 -0.57 0.00 0.00 31.44 29.80 2kc2 n GLU 126 CO 0.00 0.00 0.00 0.71 -0.48 0.00 0.00 177.13 177.36 2kc2 s TYR 127 N -2.98 3.10 0.17 -0.32 1.51 -1.23 -0.76 117.35 116.83 2kc2 s TYR 127 Ca 0.14 0.22 -0.04 0.00 -1.01 0.00 0.00 57.07 56.37 2kc2 s TYR 127 Cb 0.19 -3.30 -0.05 0.00 -0.11 0.00 0.00 41.96 38.69 2kc2 s TYR 127 CO 0.55 -0.76 0.40 -1.12 -1.11 0.00 0.00 175.55 173.51 2kc2 s SER 128 N 1.91 6.48 -0.11 2.29 0.01 0.22 -4.92 113.70 119.57 2kc2 s SER 128 Ca 0.25 0.59 -0.04 0.00 1.31 0.00 0.00 55.95 58.06 2kc2 s SER 128 Cb -0.14 -2.09 -0.04 0.00 0.21 0.00 0.00 66.02 63.97 2kc2 s SER 128 CO 0.17 0.01 0.03 -0.76 0.41 0.00 0.00 173.24 173.11 2kc2 s LEU 129 N -2.82 3.73 -0.03 2.44 2.01 -1.21 -1.90 118.68 120.90 2kc2 s LEU 129 Ca 0.41 0.17 0.03 0.00 0.01 0.00 0.00 54.13 54.75 2kc2 s LEU 129 Cb -0.12 -1.88 0.00 0.00 0.01 0.00 0.00 46.19 44.20 2kc2 s LEU 129 CO 0.25 0.34 -0.12 0.54 1.01 0.00 0.00 176.35 178.37 2kc2 s VAL 130 N -0.62 1.02 -0.39 -1.59 0.11 0.22 0.15 120.40 119.30 2kc2 s VAL 130 Ca 0.11 -0.49 -0.25 0.00 -2.93 0.00 0.00 61.98 58.42 2kc2 s VAL 130 Cb -0.12 -0.89 0.02 0.00 -1.53 0.00 0.00 36.38 33.85 2kc2 s VAL 130 CO 0.02 0.31 0.87 -0.60 -3.33 0.00 0.00 175.10 172.37 2kc2 s ARG 131 N 0.16 3.74 -0.48 1.54 3.52 0.18 0.63 118.95 128.23 2kc2 s ARG 131 Ca -0.04 0.38 -0.23 0.00 -0.13 0.00 0.00 55.73 55.71 2kc2 s ARG 131 Cb -0.10 -3.83 0.03 0.00 -1.56 0.00 0.00 34.95 29.49 2kc2 s ARG 131 CO 0.01 -0.97 0.82 -2.00 -0.81 0.00 0.00 175.30 172.34 2kc2 s GLU 132 N 3.39 3.36 1.11 5.12 2.12 0.13 -0.51 118.70 133.43 2kc2 s GLU 132 Ca 0.35 -0.21 -0.13 0.00 0.36 0.00 0.00 54.97 55.35 2kc2 s GLU 132 Cb -0.12 -3.98 0.26 0.00 0.26 0.00 0.00 34.13 30.54 2kc2 s GLU 132 CO 0.20 -1.22 1.05 -0.51 -0.54 0.00 0.00 175.26 174.23 2kc2 s LEU 133 N 3.42 1.10 0.17 2.70 1.02 -1.08 -2.29 118.68 123.71 2kc2 s LEU 133 Ca 0.29 1.46 -0.33 0.00 0.02 0.00 0.00 54.13 55.57 2kc2 s LEU 133 Cb -0.13 -3.46 -0.16 0.00 0.02 0.00 0.00 46.19 42.46 2kc2 s LEU 133 CO 0.21 -3.90 1.17 1.15 0.02 0.00 0.00 176.35 175.01 2kc2 n MET 134 N -4.71 1.16 -3.86 1.70 0.00 -1.26 -4.76 117.12 105.40 2kc2 n MET 134 Ca 0.04 0.41 -0.11 0.00 0.00 0.00 0.00 57.70 58.05 2kc2 n MET 134 Cb 0.55 -1.92 -0.09 0.00 0.00 0.00 0.00 33.22 31.76 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 -0.33 0.63 -0.00 3.17 2.56 -1.26 -5.01 118.70 118.46 2kc2 s GLU 135 Ca 0.74 -0.56 0.00 0.00 0.00 0.00 0.00 54.97 55.15 2kc2 s GLU 135 Cb -0.86 0.26 0.00 0.00 2.00 0.00 0.00 34.13 35.53 2kc2 s GLU 135 CO 0.52 -0.17 0.56 0.39 -0.56 0.00 0.00 175.26 176.00 2kc2 n GLU 136 N 0.92 1.00 -2.67 4.30 4.71 -1.26 -4.73 120.64 122.91 2kc2 n GLU 136 Ca -0.20 -0.00 -0.43 0.00 -0.01 0.00 0.00 57.16 56.52 2kc2 n GLU 136 Cb 0.58 -1.44 -0.03 0.00 -1.01 0.00 0.00 31.44 29.54 2kc2 n GLU 136 CO 0.00 0.00 0.00 0.21 0.09 0.00 0.00 177.13 177.43 2kc2 s LYS 137 N -1.12 3.51 0.87 3.49 2.36 -1.26 -5.02 119.74 122.57 2kc2 s LYS 137 Ca 0.00 0.18 -0.12 0.00 -2.55 0.00 0.00 55.97 53.49 2kc2 s LYS 137 Cb 0.00 -3.99 0.11 0.00 -1.05 0.00 0.00 37.83 32.90 2kc2 s LYS 137 CO 0.00 -1.54 1.09 0.15 1.55 0.00 0.00 175.35 176.61 2kc2 s LYS 138 N 4.52 1.47 0.29 4.03 1.02 -1.26 -4.94 119.74 124.86 2kc2 s LYS 138 Ca 0.40 0.74 -0.29 0.00 0.02 0.00 0.00 55.97 56.84 2kc2 s LYS 138 Cb -0.09 -1.84 -0.13 0.00 -0.52 0.00 0.00 37.83 35.25 2kc2 s LYS 138 CO 0.25 -2.08 1.32 -3.47 -0.92 0.00 0.00 175.35 170.46 2kc2 n ASP 139 N -3.76 2.67 -4.36 2.83 2.03 -1.26 -4.95 116.55 109.75 2kc2 n ASP 139 Ca 0.07 1.18 -0.35 0.00 0.52 0.00 0.00 54.79 56.20 2kc2 n ASP 139 Cb 0.56 -1.45 -0.13 0.00 -0.72 0.00 0.00 41.12 39.37 2kc2 n ASP 139 CO 0.00 0.00 0.00 -0.70 -1.92 0.00 0.00 177.20 174.58 2kc2 s GLU 140 N -1.22 3.48 0.08 -0.67 2.56 -1.26 -4.96 118.70 116.72 2kc2 s GLU 140 Ca 0.61 -0.57 -0.07 0.00 0.00 0.00 0.00 54.97 54.94 2kc2 s GLU 140 Cb -0.61 -3.12 -0.23 0.00 2.00 0.00 0.00 34.13 32.17 2kc2 s GLU 140 CO 0.57 -0.18 1.17 0.78 -0.56 0.00 0.00 175.26 177.04 2kc2 h GLY 141 N 8.11 0.45 -4.08 -1.50 0.00 -1.95 -3.43 103.07 100.66 2kc2 h GLY 141 Ca -0.40 -0.99 -0.53 0.00 0.00 0.00 0.00 47.33 45.41 2kc2 h GLY 141 CO 0.60 0.87 0.77 -1.59 0.00 0.00 0.00 176.54 177.19 2kc2 s THR 142 N -2.88 2.32 0.00 4.70 2.01 -1.26 -4.77 115.64 115.75 2kc2 s THR 142 Ca -0.06 0.30 0.00 0.00 0.31 0.00 0.00 61.69 62.24 2kc2 s THR 142 Cb 0.07 -3.19 0.00 0.00 0.01 0.00 0.00 72.50 69.39 2kc2 s THR 142 CO 0.89 0.06 0.00 0.61 -0.69 0.00 0.00 174.62 175.49 2kc2 n GLY 143 N 1.31 0.21 3.30 4.40 0.00 -1.26 -4.73 105.19 108.42 2kc2 n GLY 143 Ca 0.04 -0.79 -0.44 0.00 0.00 0.00 0.00 46.02 44.83 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 -1.09 4.84 0.05 2.61 2.01 -1.26 -4.84 115.64 117.95 2kc2 s THR 144 Ca 0.00 -1.47 -0.16 0.00 0.31 0.00 0.00 61.69 60.37 2kc2 s THR 144 Cb 0.00 -4.06 -0.26 0.00 0.01 0.00 0.00 72.50 68.20 2kc2 s THR 144 CO 0.00 -0.74 1.13 -0.07 -0.69 0.00 0.00 174.62 174.25 2kc2 h LEU 145 N 8.69 0.80 0.00 4.42 4.07 -1.96 -3.46 115.31 127.88 2kc2 h LEU 145 Ca -0.27 -0.78 0.00 0.00 0.08 0.00 0.00 57.88 56.91 2kc2 h LEU 145 Cb 1.09 -0.25 0.00 0.00 1.08 0.00 0.00 40.66 42.58 2kc2 h LEU 145 CO 0.93 1.49 0.00 -1.14 -1.08 0.00 0.00 178.44 178.64 2kc2 n ARG 146 N -3.93 0.00 -2.31 1.13 3.00 -1.26 -5.13 116.66 108.16 2kc2 n ARG 146 Ca -0.12 0.00 -0.04 0.00 -0.00 0.00 0.00 57.85 57.69 2kc2 n ARG 146 Cb 0.87 -0.08 -0.03 0.00 0.00 0.00 0.00 32.46 33.22 2kc2 n ARG 146 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.63 178.80 2kc2 n LYS 147 N -1.56 -3.31 0.00 -0.14 4.81 -1.26 -4.45 118.16 112.24 2kc2 n LYS 147 Ca 0.00 2.64 0.00 0.00 -0.87 0.00 0.00 58.31 60.08 2kc2 n LYS 147 Cb 0.00 -4.03 0.00 0.00 0.02 0.00 0.00 35.03 31.02 2kc2 n LYS 147 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 2kc2 n ASP 148 N 1.17 0.00 0.00 3.14 8.00 -1.26 -4.74 116.55 122.86 2kc2 n ASP 148 Ca -0.28 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.22 2kc2 n ASP 148 Cb 0.44 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.54 2kc2 n ASP 148 CO 0.00 0.00 0.00 2.29 -0.39 0.00 0.00 177.20 179.10 2kc2 n LYS 149 N 0.00 -2.36 0.29 -1.24 2.85 -1.26 -5.05 118.16 111.39 2kc2 n LYS 149 Ca 0.00 0.00 -0.17 0.00 -1.05 0.00 0.00 58.31 57.09 2kc2 n LYS 149 Cb 0.00 0.00 -0.08 0.00 -0.65 0.00 0.00 35.03 34.30 2kc2 n LYS 149 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 177.40 178.50 2kc2 h THR 150 N 0.00 0.33 -3.02 0.58 2.02 -1.89 -3.42 112.91 107.51 2kc2 h THR 150 Ca 0.00 0.00 -0.62 0.00 0.77 0.00 0.00 66.41 66.56 2kc2 h THR 150 Cb 0.00 0.33 -0.08 0.00 -1.74 0.00 0.00 68.15 66.66 2kc2 h THR 150 CO 0.00 0.00 -0.35 -0.76 0.37 0.00 0.00 175.52 174.78 2kc2 s LEU 151 N -10.13 4.35 -0.13 2.58 1.43 -1.26 -5.07 118.68 110.45 2kc2 s LEU 151 Ca -0.17 0.60 -0.06 0.00 -1.03 0.00 0.00 54.13 53.47 2kc2 s LEU 151 Cb 0.05 -2.32 0.06 0.00 0.03 0.00 0.00 46.19 44.01 2kc2 s LEU 151 CO 0.63 0.26 0.28 -0.22 0.23 0.00 0.00 176.35 177.53 2kc2 s LEU 152 N -0.40 -0.00 -0.28 1.79 2.96 -1.26 -5.03 118.68 116.45 2kc2 s LEU 152 Ca 0.17 0.63 0.08 0.00 -0.22 0.00 0.00 54.13 54.79 2kc2 s LEU 152 Cb -0.14 0.83 0.64 0.00 0.50 0.00 0.00 46.19 48.02 2kc2 s LEU 152 CO 0.06 -0.20 1.65 0.54 -1.32 0.00 0.00 176.35 177.08 2kc2 n ARG 153 N 4.76 3.30 -2.07 1.98 1.74 -1.26 -4.96 116.66 120.15 2kc2 n ARG 153 Ca -0.16 -2.60 -0.42 0.00 -0.77 0.00 0.00 57.85 53.90 2kc2 n ARG 153 Cb 0.52 -2.08 -0.03 0.00 -1.02 0.00 0.00 32.46 29.85 2kc2 n ARG 153 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 2kc2 s ASP 154 N -0.78 6.73 0.55 0.55 2.15 -1.26 -5.01 116.67 119.61 2kc2 s ASP 154 Ca 0.47 2.48 0.01 0.00 0.43 0.00 0.00 52.55 55.93 2kc2 s ASP 154 Cb 0.37 -2.60 0.08 0.00 -0.30 0.00 0.00 42.92 40.48 2kc2 s ASP 154 CO 0.12 -0.70 0.56 -0.62 -0.17 0.00 0.00 175.17 174.35 2kc2 n GLU 155 N 3.61 0.27 -2.24 4.34 1.02 -1.26 -5.00 120.64 121.38 2kc2 n GLU 155 Ca 0.11 -1.59 -0.42 0.00 -0.02 0.00 0.00 57.16 55.24 2kc2 n GLU 155 Cb 0.41 -0.35 -0.03 0.00 -0.02 0.00 0.00 31.44 31.45 2kc2 n GLU 155 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2kc2 s LYS 156 N -3.89 3.28 0.00 3.49 1.02 -1.26 -4.97 119.74 117.42 2kc2 s LYS 156 Ca 0.38 0.82 0.00 0.00 0.02 0.00 0.00 55.97 57.19 2kc2 s LYS 156 Cb -0.02 -4.15 0.00 0.00 -0.52 0.00 0.00 37.83 33.13 2kc2 s LYS 156 CO 0.25 -1.94 0.00 1.17 -0.92 0.00 0.00 175.35 173.91 2kc2 n LYS 157 N 8.53 2.72 -2.77 1.68 3.00 -1.26 -5.06 118.16 125.00 2kc2 n LYS 157 Ca 0.17 0.00 -0.43 0.00 -0.00 0.00 0.00 58.31 58.05 2kc2 n LYS 157 Cb 0.49 0.00 -0.04 0.00 0.00 0.00 0.00 35.03 35.48 2kc2 n LYS 157 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.40 175.76 2kc2 s MET 158 N 0.11 3.45 -0.19 1.64 -1.94 -1.26 -4.83 119.30 116.28 2kc2 s MET 158 Ca 0.00 0.01 0.15 0.00 -1.71 0.00 0.00 55.69 54.14 2kc2 s MET 158 Cb 0.00 -4.00 -0.22 0.00 2.01 0.00 0.00 34.83 32.62 2kc2 s MET 158 CO 0.00 -1.44 0.04 0.39 -0.01 0.00 0.00 175.02 174.00 2kc2 n GLU 159 N 7.58 0.95 -1.63 2.03 -0.58 -1.26 -4.59 120.64 123.14 2kc2 n GLU 159 Ca 0.05 0.00 -0.34 0.00 -0.42 0.00 0.00 57.16 56.46 2kc2 n GLU 159 Cb 0.48 -1.47 -0.04 0.00 -0.57 0.00 0.00 31.44 29.84 2kc2 n GLU 159 CO 0.00 0.00 0.00 0.36 -0.48 0.00 0.00 177.13 177.01 2kc2 n LYS 160 N -2.73 3.61 0.01 3.49 2.85 -1.26 -4.38 118.16 119.76 2kc2 n LYS 160 Ca -0.31 -2.67 -0.09 0.00 -1.05 0.00 0.00 58.31 54.19 2kc2 n LYS 160 Cb 1.09 -2.48 -0.13 0.00 -0.65 0.00 0.00 35.03 32.86 2kc2 n LYS 160 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 177.40 178.60 2kc2 h LEU 161 N 5.40 0.02 -9.17 -5.58 5.85 -2.00 -3.44 115.31 106.39 2kc2 h LEU 161 Ca 0.61 -0.04 -0.57 0.00 0.84 0.00 0.00 57.88 58.72 2kc2 h LEU 161 Cb 0.53 -0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.51 2kc2 h LEU 161 CO 1.25 1.03 0.77 -0.75 -0.34 0.00 0.00 178.44 180.41 2kc2 s LYS 162 N -2.64 4.30 -1.00 1.25 2.20 -1.26 -4.96 119.74 117.63 2kc2 s LYS 162 Ca -0.03 1.49 -0.23 0.00 -0.36 0.00 0.00 55.97 56.84 2kc2 s LYS 162 Cb 0.09 -3.64 0.00 0.00 -1.51 0.00 0.00 37.83 32.77 2kc2 s LYS 162 CO 0.82 -0.57 1.70 -1.14 -0.36 0.00 0.00 175.35 175.81 2kc2 s GLN 163 N 2.92 3.12 -0.16 4.03 -0.44 -1.26 -4.94 119.66 122.92 2kc2 s GLN 163 Ca 0.49 -0.82 -0.02 0.00 -2.50 0.00 0.00 55.36 52.51 2kc2 s GLN 163 Cb -0.19 -5.24 -0.02 0.00 -1.64 0.00 0.00 33.01 25.93 2kc2 s GLN 163 CO 0.13 -2.80 -0.08 0.21 0.50 0.00 0.00 175.29 173.24 2kc2 s LYS 164 N 5.88 3.44 -1.04 1.67 2.20 -1.26 -5.04 119.74 125.59 2kc2 s LYS 164 Ca 0.58 -0.63 -0.15 0.00 -0.36 0.00 0.00 55.97 55.41 2kc2 s LYS 164 Cb -0.03 -2.81 0.17 0.00 -1.51 0.00 0.00 37.83 33.66 2kc2 s LYS 164 CO -0.04 0.09 1.19 -1.17 -0.36 0.00 0.00 175.35 175.05 2kc2 s LEU 165 N 0.72 5.44 -0.28 5.43 2.96 -1.26 -5.00 118.68 126.69 2kc2 s LEU 165 Ca -0.04 -2.65 -0.29 0.00 -0.22 0.00 0.00 54.13 50.93 2kc2 s LEU 165 Cb -0.15 -2.35 -0.01 0.00 0.50 0.00 0.00 46.19 44.18 2kc2 s LEU 165 CO 0.02 -0.79 1.51 -1.38 -1.32 0.00 0.00 176.35 174.39 2kc2 s HIS 166 N 1.48 2.28 -0.05 5.38 -3.43 -1.26 -4.98 115.29 114.72 2kc2 s HIS 166 Ca 0.34 0.66 -0.29 0.00 -0.80 0.00 0.00 55.06 54.98 2kc2 s HIS 166 Cb -0.05 -4.01 -0.02 0.00 -1.43 0.00 0.00 32.58 27.06 2kc2 s HIS 166 CO -0.06 -2.47 0.94 -0.08 -2.00 0.00 0.00 174.74 171.07 2kc2 s THR 167 N 5.12 4.87 -0.42 -5.38 -1.32 -1.26 -4.94 115.64 112.32 2kc2 s THR 167 Ca 0.66 1.93 0.05 0.00 -1.21 0.00 0.00 61.69 63.13 2kc2 s THR 167 Cb -0.21 -4.26 0.62 0.00 -1.51 0.00 0.00 72.50 67.13 2kc2 s THR 167 CO 0.28 0.12 1.80 -0.67 -2.21 0.00 0.00 174.62 173.94 2kc2 n ASP 168 N 4.30 3.56 -0.01 8.08 2.03 -1.26 -4.31 116.55 128.94 2kc2 n ASP 168 Ca 0.06 -3.67 -0.18 0.00 0.52 0.00 0.00 54.79 51.51 2kc2 n ASP 168 Cb 0.50 -0.79 -0.14 0.00 -0.72 0.00 0.00 41.12 39.97 2kc2 n ASP 168 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 2kc2 n ASP 169 N -1.13 1.83 0.24 1.67 2.03 -1.26 -3.70 116.55 116.24 2kc2 n ASP 169 Ca 0.53 0.23 0.16 0.00 0.52 0.00 0.00 54.79 56.23 2kc2 n ASP 169 Cb 1.47 -0.65 0.61 0.00 -0.72 0.00 0.00 41.12 41.82 2kc2 n ASP 169 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 2kc2 h GLU 170 N 0.05 0.00 -4.24 -0.67 3.07 -1.92 -3.40 114.58 107.46 2kc2 h GLU 170 Ca -0.41 0.00 -0.75 0.00 -0.50 0.00 0.00 59.36 57.71 2kc2 h GLU 170 Cb 2.03 0.00 -0.23 0.00 -0.84 0.00 0.00 28.75 29.71 2kc2 h GLU 170 CO 0.08 0.00 -0.22 -0.51 -1.40 0.00 0.00 179.01 176.96 2kc2 s LEU 171 N -5.82 5.89 -0.77 1.33 1.02 -1.24 -2.65 118.68 116.44 2kc2 s LEU 171 Ca 0.02 -1.58 -0.15 0.00 0.02 0.00 0.00 54.13 52.45 2kc2 s LEU 171 Cb 0.09 -2.22 0.19 0.00 0.02 0.00 0.00 46.19 44.27 2kc2 s LEU 171 CO 0.52 -0.82 0.75 0.21 0.02 0.00 0.00 176.35 177.04 2kc2 s ASN 172 N 3.25 6.62 0.26 2.29 2.47 0.33 -4.87 114.94 125.28 2kc2 s ASN 172 Ca 0.05 -2.40 -0.30 0.00 0.42 0.00 0.00 52.86 50.63 2kc2 s ASN 172 Cb -0.27 -2.23 -0.10 0.00 -1.45 0.00 0.00 41.25 37.20 2kc2 s ASN 172 CO 0.05 -0.70 1.35 0.26 -3.72 0.00 0.00 177.10 174.33 2kc2 s TRP 173 N 0.82 3.12 0.19 0.43 0.52 -1.26 0.49 118.94 123.24 2kc2 s TRP 173 Ca 0.16 1.23 0.01 0.00 0.02 0.00 0.00 56.10 57.52 2kc2 s TRP 173 Cb -0.14 -3.69 -0.04 0.00 -1.15 0.00 0.00 33.47 28.44 2kc2 s TRP 173 CO -0.06 -2.10 0.06 -0.48 0.02 0.00 0.00 176.95 174.38 2kc2 s LEU 174 N -0.77 1.78 0.00 2.99 -0.00 0.12 -4.88 118.68 117.91 2kc2 s LEU 174 Ca 0.55 -1.26 0.02 0.00 -0.00 0.00 0.00 54.13 53.43 2kc2 s LEU 174 Cb -0.39 0.12 -0.01 0.00 -0.00 0.00 0.00 46.19 45.91 2kc2 s LEU 174 CO 0.45 -0.69 0.06 -0.90 -0.00 0.00 0.00 176.35 175.27 2kc2 n ASP 175 N -0.26 0.97 -2.94 1.48 5.75 -1.26 -3.31 116.55 116.97 2kc2 n ASP 175 Ca -0.04 -1.83 0.00 0.00 -0.01 0.00 0.00 54.79 52.91 2kc2 n ASP 175 Cb 0.64 0.41 0.00 0.00 -1.03 0.00 0.00 41.12 41.14 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 -0.34 0.00 -0.64 2.11 8.25 -1.26 -4.48 115.22 118.85 2kc2 n HIS 176 Ca -0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.44 2kc2 n HIS 176 Cb 0.23 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.34 2kc2 n HIS 176 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2kc2 n GLY 177 N 5.00 1.23 2.06 -1.41 0.00 -1.26 -4.87 105.19 105.94 2kc2 n GLY 177 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 2kc2 n GLY 177 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2kc2 n ARG 178 N -2.00 0.61 -4.27 1.61 1.85 -1.26 -5.05 116.66 108.16 2kc2 n ARG 178 Ca 0.00 -1.25 -0.25 0.00 -1.00 0.00 0.00 57.85 55.34 2kc2 n ARG 178 Cb 0.00 1.53 -0.08 0.00 -1.05 0.00 0.00 32.46 32.86 2kc2 n ARG 178 CO 0.00 0.00 0.00 0.95 -0.01 0.00 0.00 177.63 178.57 2kc2 s THR 179 N -2.51 2.25 0.22 8.89 -4.23 -1.26 -0.24 115.64 118.75 2kc2 s THR 179 Ca 0.09 -1.79 0.05 0.00 -1.18 0.00 0.00 61.69 58.86 2kc2 s THR 179 Cb -0.03 -2.99 -0.07 0.00 1.34 0.00 0.00 72.50 70.75 2kc2 s THR 179 CO 0.07 -0.01 1.52 -0.07 -0.54 0.00 0.00 174.62 175.58 2kc2 h LEU 180 N 1.54 0.22 -2.39 4.79 -0.00 -1.88 -2.68 115.31 114.90 2kc2 h LEU 180 Ca -0.43 -0.14 -0.00 0.00 -0.00 0.00 0.00 57.88 57.30 2kc2 h LEU 180 Cb 1.25 -0.07 -0.00 0.00 -0.00 0.00 0.00 40.66 41.84 2kc2 h LEU 180 CO 0.73 0.84 -0.02 0.08 -0.00 0.00 0.00 178.44 180.07 2kc2 h ARG 181 N 0.13 0.00 -0.09 1.13 0.11 -1.95 -1.03 114.38 112.68 2kc2 h ARG 181 Ca -0.02 0.00 -0.03 0.00 0.10 0.00 0.00 59.98 60.04 2kc2 h ARG 181 Cb 1.22 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.29 2kc2 h ARG 181 CO 0.10 0.02 -0.05 0.93 0.10 0.00 0.00 179.97 181.07 2kc2 h GLU 182 N 0.00 0.19 0.00 0.08 4.39 -1.85 -3.22 114.58 114.17 2kc2 h GLU 182 Ca -0.00 -0.09 0.00 0.00 0.34 0.00 0.00 59.36 59.61 2kc2 h GLU 182 Cb 0.19 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.84 2kc2 h GLU 182 CO 0.00 0.57 0.00 1.04 -1.16 0.00 0.00 179.01 179.46 2kc2 n GLN 183 N -4.73 0.02 -0.49 2.33 3.00 -0.47 -4.87 117.38 112.18 2kc2 n GLN 183 Ca -0.07 0.09 0.00 0.00 -0.01 0.00 0.00 57.00 57.01 2kc2 n GLN 183 Cb 0.27 -1.50 0.00 0.00 0.00 0.00 0.00 30.24 29.01 2kc2 n GLN 183 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2kc2 n GLY 184 N 0.94 0.75 3.50 1.08 0.00 -0.73 -5.01 105.19 105.73 2kc2 n GLY 184 Ca 0.06 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.52 4.34 0.00 1.61 0.11 -0.99 -4.94 120.40 118.02 2kc2 s VAL 185 Ca 0.00 0.10 0.00 0.00 -2.93 0.00 0.00 61.98 59.15 2kc2 s VAL 185 Cb 0.00 -4.60 0.00 0.00 -1.53 0.00 0.00 36.38 30.25 2kc2 s VAL 185 CO 0.00 -1.25 0.04 -0.62 -3.33 0.00 0.00 175.10 169.94 2kc2 n GLU 186 N 7.62 0.00 0.00 1.54 1.02 -1.26 -4.29 120.64 125.26 2kc2 n GLU 186 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 2kc2 n GLU 186 Cb 0.47 -0.45 0.00 0.00 -0.02 0.00 0.00 31.44 31.44 2kc2 n GLU 186 CO 0.00 0.00 0.00 -0.85 1.18 0.00 0.00 177.13 177.46 2kc2 n GLU 187 N -0.40 0.00 0.00 3.49 0.28 -1.26 -4.85 120.64 117.90 2kc2 n GLU 187 Ca 0.00 0.00 0.11 0.00 -0.16 0.00 0.00 57.16 57.11 2kc2 n GLU 187 Cb 0.00 0.00 0.56 0.00 1.43 0.00 0.00 31.44 33.43 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 -1.90 0.00 -2.16 -1.84 1.44 -1.26 -3.13 115.22 106.37 2kc2 n HIS 188 Ca 0.00 0.00 -0.32 0.00 -2.01 0.00 0.00 57.72 55.39 2kc2 n HIS 188 Cb 0.00 -0.22 -0.01 0.00 0.12 0.00 0.00 29.99 29.88 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 -2.44 3.75 -0.26 -1.40 0.41 -1.26 -4.90 118.70 112.61 2kc2 s GLU 189 Ca 0.23 0.89 -0.11 0.00 -0.41 0.00 0.00 54.97 55.58 2kc2 s GLU 189 Cb 0.14 -2.10 -0.05 0.00 -1.78 0.00 0.00 34.13 30.34 2kc2 s GLU 189 CO 0.31 -0.44 0.17 0.99 -0.49 0.00 0.00 175.26 175.80 2kc2 s THR 190 N -2.83 5.31 -0.43 3.63 2.01 -0.97 -3.59 115.64 118.77 2kc2 s THR 190 Ca 0.58 0.17 -0.19 0.00 0.31 0.00 0.00 61.69 62.55 2kc2 s THR 190 Cb -0.11 -3.50 0.02 0.00 0.01 0.00 0.00 72.50 68.93 2kc2 s THR 190 CO 0.41 0.31 0.56 -0.22 -0.69 0.00 0.00 174.62 174.98 2kc2 s LEU 191 N 1.37 4.65 -0.40 4.42 1.98 0.14 0.17 118.68 131.00 2kc2 s LEU 191 Ca 0.07 -0.47 -0.26 0.00 -2.89 0.00 0.00 54.13 50.58 2kc2 s LEU 191 Cb -0.15 -2.59 0.02 0.00 0.66 0.00 0.00 46.19 44.13 2kc2 s LEU 191 CO 0.07 -0.70 0.94 -0.22 -1.89 0.00 0.00 176.35 174.56 2kc2 s LEU 192 N 2.54 3.97 -0.38 -0.68 1.98 0.20 -0.18 118.68 126.14 2kc2 s LEU 192 Ca 0.18 0.45 -0.17 0.00 -2.89 0.00 0.00 54.13 51.70 2kc2 s LEU 192 Cb -0.15 -3.27 0.01 0.00 0.66 0.00 0.00 46.19 43.43 2kc2 s LEU 192 CO 0.17 -0.94 0.47 -0.22 -1.89 0.00 0.00 176.35 173.93 2kc2 s LEU 193 N 3.63 4.57 -0.03 -0.68 1.98 -0.78 -0.61 118.68 126.76 2kc2 s LEU 193 Ca 0.39 -0.34 0.00 0.00 -2.89 0.00 0.00 54.13 51.29 2kc2 s LEU 193 Cb -0.11 -2.47 0.03 0.00 0.66 0.00 0.00 46.19 44.29 2kc2 s LEU 193 CO 0.22 -0.52 0.01 -0.60 -1.89 0.00 0.00 176.35 173.57 2kc2 s ARG 194 N 2.27 0.24 0.21 1.98 3.52 -0.80 -4.15 118.95 122.21 2kc2 s ARG 194 Ca 0.15 0.10 -0.30 0.00 -0.13 0.00 0.00 55.73 55.55 2kc2 s ARG 194 Cb -0.16 -0.44 -0.09 0.00 -1.56 0.00 0.00 34.95 32.70 2kc2 s ARG 194 CO 0.14 -0.14 1.33 -0.98 -0.81 0.00 0.00 175.30 174.84 2kc2 s ARG 195 N 1.04 4.37 -0.67 5.12 1.70 -1.26 -0.61 118.95 128.63 2kc2 s ARG 195 Ca -0.10 2.10 -0.27 0.00 -0.47 0.00 0.00 55.73 56.99 2kc2 s ARG 195 Cb -0.13 -3.18 0.01 0.00 -0.57 0.00 0.00 34.95 31.08 2kc2 s ARG 195 CO -0.02 -0.28 1.49 0.21 -1.08 0.00 0.00 175.30 175.62 2kc2 s LYS 196 N -0.17 3.01 -0.45 3.89 2.47 0.06 -4.84 119.74 123.71 2kc2 s LYS 196 Ca 0.57 0.14 -0.28 0.00 -1.56 0.00 0.00 55.97 54.84 2kc2 s LYS 196 Cb -0.37 -4.24 -0.08 0.00 -1.46 0.00 0.00 37.83 31.67 2kc2 s LYS 196 CO 0.39 -2.32 2.38 1.97 0.16 0.00 0.00 175.35 177.93 2kc2 n PHE 197 N 10.55 1.50 -0.07 4.03 -1.74 -1.26 -4.70 117.46 125.76 2kc2 n PHE 197 Ca 0.10 0.10 -0.06 0.00 -0.56 0.00 0.00 57.45 57.02 2kc2 n PHE 197 Cb 0.50 -2.63 -0.13 0.00 1.52 0.00 0.00 39.48 38.74 2kc2 n PHE 197 CO 0.00 0.00 0.00 1.19 -0.56 0.00 0.00 176.76 177.39 2kc2 n PHE 198 N 13.98 0.00 0.00 2.97 3.72 -1.26 -5.02 117.46 131.86 2kc2 n PHE 198 Ca 0.38 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.78 2kc2 n PHE 198 Cb 0.45 -0.76 0.00 0.00 -0.94 0.00 0.00 39.48 38.23 2kc2 n PHE 198 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 2kc2 n TYR 199 N -2.55 0.00 0.00 1.38 4.01 -1.26 -4.51 117.16 114.22 2kc2 n TYR 199 Ca -0.24 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.50 2kc2 n TYR 199 Cb 0.97 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 40.00 2kc2 n TYR 199 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 2kc2 n SER 200 N 1.98 0.00 0.13 7.72 3.41 -1.26 -5.01 113.62 120.58 2kc2 n SER 200 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2kc2 n SER 200 Cb 0.00 0.00 0.08 0.00 -0.26 0.00 0.00 64.21 64.03 2kc2 n SER 200 CO 0.00 0.00 0.00 -0.78 -0.16 0.00 0.00 175.04 174.10 2kc2 h ASP 201 N 0.00 0.00 0.00 4.04 3.58 -2.05 -3.56 116.42 118.43 2kc2 h ASP 201 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 2kc2 h ASP 201 Cb 0.00 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.05 2kc2 h ASP 201 CO 0.00 0.62 0.00 1.67 -2.88 0.00 0.00 179.24 178.65