#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kp2 h PRO 2 N 0.00 -0.00 -6.25 1.61 0.13 -2.08 -3.40 132.00 122.01 2kp2 h PRO 2 Ca 0.00 0.00 -0.55 0.00 -0.87 0.00 0.00 66.00 64.58 2kp2 h PRO 2 Cb 0.00 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.09 2kp2 h PRO 2 CO 0.00 -0.00 0.21 -0.48 -0.23 0.00 0.00 178.00 177.50 2kp2 s LEU 3 N -4.69 4.38 0.00 1.56 2.34 -1.26 -4.90 118.68 116.11 2kp2 s LEU 3 Ca -0.00 1.44 0.00 0.00 0.06 0.00 0.00 54.13 55.63 2kp2 s LEU 3 Cb 0.00 -3.30 0.00 0.00 -0.56 0.00 0.00 46.19 42.33 2kp2 s LEU 3 CO 0.00 -0.13 0.00 0.61 -1.06 0.00 0.00 176.35 175.77 2kp2 n GLY 4 N 2.82 -0.59 2.61 -3.48 0.00 -1.26 -5.08 105.19 100.20 2kp2 n GLY 4 Ca 0.01 -1.02 -0.24 0.00 0.00 0.00 0.00 46.02 44.77 2kp2 n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2kp2 s SER 5 N -4.00 2.34 0.02 1.61 0.01 -1.26 -4.78 113.70 107.64 2kp2 s SER 5 Ca 0.00 -1.63 0.07 0.00 1.31 0.00 0.00 55.95 55.70 2kp2 s SER 5 Cb 0.00 0.03 -0.23 0.00 0.21 0.00 0.00 66.02 66.03 2kp2 s SER 5 CO 0.00 -0.33 0.91 1.55 0.41 0.00 0.00 173.24 175.78 2kp2 h PRO 6 N 7.47 0.06 0.00 12.44 0.13 -1.95 -3.46 132.00 146.69 2kp2 h PRO 6 Ca -0.02 -0.11 0.00 0.00 -0.87 0.00 0.00 66.00 65.00 2kp2 h PRO 6 Cb 1.02 0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.19 2kp2 h PRO 6 CO 0.29 0.83 -0.01 1.28 -0.23 0.00 0.00 178.00 180.16 2kp2 n LEU 7 N -3.25 -0.11 -4.57 1.56 4.77 -1.26 -4.76 117.00 109.38 2kp2 n LEU 7 Ca -0.11 0.44 -0.34 0.00 -0.03 0.00 0.00 56.01 55.97 2kp2 n LEU 7 Cb 1.01 0.35 -0.11 0.00 -2.33 0.00 0.00 43.42 42.34 2kp2 n LEU 7 CO 0.47 -0.77 -0.37 -0.63 -1.33 0.00 0.00 177.39 174.76 2kp2 s ILE 8 N -2.00 3.75 0.00 -0.08 1.01 -1.26 -1.78 121.20 120.84 2kp2 s ILE 8 Ca 0.00 -0.45 0.00 0.00 0.00 0.00 0.00 60.65 60.20 2kp2 s ILE 8 Cb 0.00 -2.55 0.00 0.00 0.01 0.00 0.00 42.46 39.92 2kp2 s ILE 8 CO 0.00 0.58 0.00 0.61 0.00 0.00 0.00 174.94 176.13 2kp2 n GLY 9 N 2.43 -0.22 3.48 6.18 0.00 0.89 -4.59 105.19 113.36 2kp2 n GLY 9 Ca -0.18 -0.11 -0.26 0.00 0.00 0.00 0.00 46.02 45.47 2kp2 n GLY 9 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2kp2 s GLU 10 N 0.00 1.71 -0.24 1.61 2.02 -1.26 -0.67 118.70 121.87 2kp2 s GLU 10 Ca 0.00 -1.48 -0.07 0.00 0.02 0.00 0.00 54.97 53.44 2kp2 s GLU 10 Cb 0.00 -1.93 -0.03 0.00 0.10 0.00 0.00 34.13 32.27 2kp2 s GLU 10 CO 0.00 0.40 0.07 0.42 0.02 0.00 0.00 175.26 176.17 2kp2 s ILE 11 N -1.80 4.39 0.55 -1.63 1.01 0.73 -4.64 121.20 119.81 2kp2 s ILE 11 Ca 0.23 -0.15 0.03 0.00 0.00 0.00 0.00 60.65 60.76 2kp2 s ILE 11 Cb -0.08 -3.05 0.03 0.00 0.01 0.00 0.00 42.46 39.37 2kp2 s ILE 11 CO 0.12 0.35 0.22 -0.83 0.00 0.00 0.00 174.94 174.80 2kp2 s GLY 12 N 1.51 2.73 0.00 6.18 0.00 -1.26 -4.62 107.32 111.86 2kp2 s GLY 12 Ca 0.06 -0.65 0.12 0.00 0.00 0.00 0.00 44.72 44.25 2kp2 s GLY 12 CO 0.04 -2.08 1.27 -1.55 0.00 0.00 0.00 173.10 170.78 2kp2 n PRO 13 N -1.58 0.78 0.00 2.90 -0.04 -1.26 -1.80 135.00 134.00 2kp2 n PRO 13 Ca -0.11 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.35 2kp2 n PRO 13 Cb 0.66 -1.23 0.00 0.00 -0.04 0.00 0.00 33.50 32.88 2kp2 n PRO 13 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 2kp2 n GLU 14 N -0.73 2.24 -0.08 0.54 0.28 -1.26 -4.80 120.64 116.83 2kp2 n GLU 14 Ca 0.09 -0.11 -0.06 0.00 -0.16 0.00 0.00 57.16 56.91 2kp2 n GLU 14 Cb 0.04 -0.47 -0.16 0.00 1.43 0.00 0.00 31.44 32.28 2kp2 n GLU 14 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22 2kp2 n THR 15 N -0.35 1.14 -0.28 3.84 -2.24 -0.74 -4.31 114.28 111.33 2kp2 n THR 15 Ca 0.00 -0.79 0.01 0.00 -2.27 0.00 0.00 64.05 61.00 2kp2 n THR 15 Cb 0.04 -0.39 0.22 0.00 -2.10 0.00 0.00 70.33 68.10 2kp2 n THR 15 CO 0.00 0.00 0.00 0.10 -0.57 0.00 0.00 175.07 174.60 2kp2 h TYR 16 N 0.00 1.05 0.00 4.78 -0.00 -1.83 0.07 116.97 121.04 2kp2 h TYR 16 Ca -0.45 0.03 -0.04 0.00 -0.00 0.00 0.00 58.73 58.27 2kp2 h TYR 16 Cb 2.02 -0.35 -0.01 0.00 -0.00 0.00 0.00 36.73 38.40 2kp2 h TYR 16 CO 0.00 0.62 -0.19 0.77 -0.00 0.00 0.00 178.16 179.37 2kp2 h SER 17 N 1.10 0.00 0.74 0.10 0.02 -1.88 -1.73 113.55 111.90 2kp2 h SER 17 Ca 0.34 0.00 -0.25 0.00 -0.84 0.00 0.00 61.79 61.03 2kp2 h SER 17 Cb -0.01 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.52 2kp2 h SER 17 CO -0.09 0.19 -1.15 -0.78 -1.14 0.00 0.00 176.83 173.85 2kp2 h ASP 18 N 0.00 0.29 1.01 3.07 3.58 -1.18 0.18 116.42 123.37 2kp2 h ASP 18 Ca -0.00 -0.31 -0.12 0.00 0.42 0.00 0.00 57.03 57.02 2kp2 h ASP 18 Cb 0.40 -0.10 -0.02 0.00 1.72 0.00 0.00 39.33 41.34 2kp2 h ASP 18 CO 0.02 1.24 -0.57 1.88 -2.88 0.00 0.00 179.24 178.93 2kp2 h TYR 19 N 0.05 0.00 0.00 0.28 0.05 -0.99 0.23 116.97 116.59 2kp2 h TYR 19 Ca -0.09 0.00 -0.03 0.00 0.05 0.00 0.00 58.73 58.66 2kp2 h TYR 19 Cb 1.89 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 39.63 2kp2 h TYR 19 CO 0.04 0.57 -0.13 1.98 -1.05 0.00 0.00 178.16 179.57 2kp2 h MET 20 N 0.00 0.00 0.00 4.88 4.05 -1.13 -2.24 114.93 120.49 2kp2 h MET 20 Ca -0.01 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.41 2kp2 h MET 20 Cb 1.23 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 32.03 2kp2 h MET 20 CO 0.07 0.13 -0.64 0.45 0.23 0.00 0.00 176.91 177.16 2kp2 n SER 21 N -3.16 0.60 0.09 1.39 2.88 0.03 -3.97 113.62 111.48 2kp2 n SER 21 Ca 0.02 -0.09 -0.07 0.00 -1.33 0.00 0.00 58.87 57.40 2kp2 n SER 21 Cb 0.52 0.30 0.02 0.00 -0.75 0.00 0.00 64.21 64.30 2kp2 n SER 21 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2kp2 h ALA 22 N 2.72 0.59 0.00 -1.46 0.00 -0.37 -3.47 119.26 117.28 2kp2 h ALA 22 Ca 0.00 -0.70 0.00 0.00 0.00 0.00 0.00 54.91 54.21 2kp2 h ALA 22 Cb 0.64 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2kp2 h ALA 22 CO 0.00 0.91 0.00 0.41 0.00 0.00 0.00 179.25 180.57 2kp2 n GLY 23 N 0.78 0.76 3.59 0.00 0.00 -1.22 -5.04 105.19 104.07 2kp2 n GLY 23 Ca -0.03 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.69 2kp2 n GLY 23 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2kp2 s ILE 24 N -2.81 3.50 0.36 -0.61 -4.36 -1.26 -4.22 121.20 111.80 2kp2 s ILE 24 Ca 0.00 -1.13 -0.26 0.00 -0.26 0.00 0.00 60.65 59.00 2kp2 s ILE 24 Cb 0.00 -2.61 -0.12 0.00 1.25 0.00 0.00 42.46 40.98 2kp2 s ILE 24 CO 0.00 0.18 0.99 -0.81 0.24 0.00 0.00 174.94 175.53 2kp2 n PRO 25 N 0.88 1.33 -4.22 0.37 -0.04 -1.24 -4.34 135.00 127.74 2kp2 n PRO 25 Ca -0.13 0.47 -0.34 0.00 -0.04 0.00 0.00 63.50 63.46 2kp2 n PRO 25 Cb 0.52 -1.94 -0.12 0.00 -0.04 0.00 0.00 33.50 31.92 2kp2 n PRO 25 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 2kp2 s LEU 26 N 0.02 3.23 -0.41 1.53 0.20 0.17 -0.42 118.68 123.00 2kp2 s LEU 26 Ca 0.61 -0.18 -0.14 0.00 0.69 0.00 0.00 54.13 55.11 2kp2 s LEU 26 Cb -0.62 -1.80 0.03 0.00 -0.43 0.00 0.00 46.19 43.37 2kp2 s LEU 26 CO 0.58 0.11 0.30 0.00 -0.29 0.00 0.00 176.35 177.05 2kp2 s ALA 27 N 0.72 3.45 -0.45 5.97 0.00 0.11 0.28 121.76 131.84 2kp2 s ALA 27 Ca -0.01 -1.80 -0.22 0.00 0.00 0.00 0.00 51.96 49.93 2kp2 s ALA 27 Cb -0.14 -2.86 0.03 0.00 0.00 0.00 0.00 23.12 20.14 2kp2 s ALA 27 CO 0.02 -1.50 0.74 0.71 0.00 0.00 0.00 175.76 175.74 2kp2 s TYR 28 N 1.64 3.01 -0.87 0.00 1.51 0.12 -1.58 117.35 121.18 2kp2 s TYR 28 Ca 0.04 0.06 -0.12 0.00 -1.01 0.00 0.00 57.07 56.04 2kp2 s TYR 28 Cb -0.20 -3.59 0.23 0.00 -0.11 0.00 0.00 41.96 38.29 2kp2 s TYR 28 CO 0.09 -0.97 0.81 0.42 -1.11 0.00 0.00 175.55 174.79 2kp2 s ILE 29 N 3.16 5.54 0.15 2.71 1.09 0.29 -0.07 121.20 134.08 2kp2 s ILE 29 Ca 0.27 -2.73 -0.30 0.00 -1.10 0.00 0.00 60.65 56.79 2kp2 s ILE 29 Cb -0.13 -4.41 -0.07 0.00 -1.06 0.00 0.00 42.46 36.78 2kp2 s ILE 29 CO 0.21 -1.05 1.20 -0.36 -0.10 0.00 0.00 174.94 174.84 2kp2 s PHE 30 N -0.17 3.43 -0.17 3.97 0.40 -0.50 0.01 117.98 124.95 2kp2 s PHE 30 Ca 0.21 1.38 -0.05 0.00 -0.60 0.00 0.00 56.93 57.87 2kp2 s PHE 30 Cb -0.11 -3.43 0.08 0.00 0.51 0.00 0.00 43.02 40.08 2kp2 s PHE 30 CO -0.09 -1.25 0.30 0.00 0.70 0.00 0.00 175.22 174.89 2kp2 s ALA 31 N 0.24 -0.70 -0.01 5.36 0.00 0.20 -0.13 121.76 126.72 2kp2 s ALA 31 Ca 0.54 0.93 0.24 0.00 0.00 0.00 0.00 51.96 53.67 2kp2 s ALA 31 Cb -0.32 -1.21 0.76 0.00 0.00 0.00 0.00 23.12 22.35 2kp2 s ALA 31 CO 0.35 -0.84 1.76 0.93 0.00 0.00 0.00 175.76 177.96 2kp2 h GLU 32 N 8.26 0.00 -6.32 0.00 5.08 -1.84 0.34 114.58 120.09 2kp2 h GLU 32 Ca -0.16 0.00 -0.57 0.00 -1.00 0.00 0.00 59.36 57.64 2kp2 h GLU 32 Cb 1.12 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.32 2kp2 h GLU 32 CO 0.17 0.20 0.94 0.95 -1.00 0.00 0.00 179.01 180.27 2kp2 s THR 33 N -3.47 4.22 -0.51 1.13 -4.23 -1.26 -4.69 115.64 106.84 2kp2 s THR 33 Ca 0.02 1.40 0.22 0.00 -1.18 0.00 0.00 61.69 62.15 2kp2 s THR 33 Cb 0.09 -4.18 -0.24 0.00 1.34 0.00 0.00 72.50 69.50 2kp2 s THR 33 CO 0.64 -0.43 0.77 0.00 -0.54 0.00 0.00 174.62 175.06 2kp2 n ALA 34 N 7.36 3.62 -0.04 3.99 0.00 -1.26 -2.95 120.51 131.23 2kp2 n ALA 34 Ca 0.14 -0.51 -0.02 0.00 0.00 0.00 0.00 53.44 53.05 2kp2 n ALA 34 Cb 0.46 -0.82 -0.01 0.00 0.00 0.00 0.00 19.45 19.09 2kp2 n ALA 34 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2kp2 h GLU 35 N 0.00 0.00 -0.24 0.00 4.39 -2.00 -3.35 114.58 113.39 2kp2 h GLU 35 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2kp2 h GLU 35 Cb 0.76 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.41 2kp2 h GLU 35 CO 0.00 0.00 0.00 -0.85 -1.16 0.00 0.00 179.01 177.00 2kp2 n GLU 36 N -3.74 0.95 -0.33 2.33 0.00 -1.26 -3.07 120.64 115.51 2kp2 n GLU 36 Ca -0.03 0.00 0.12 0.00 0.00 0.00 0.00 57.16 57.25 2kp2 n GLU 36 Cb 0.09 -1.12 0.32 0.00 0.00 0.00 0.00 31.44 30.74 2kp2 n GLU 36 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.13 177.04 2kp2 h ARG 37 N 0.01 0.77 -0.08 3.44 9.65 -1.66 0.28 114.38 126.78 2kp2 h ARG 37 Ca 0.00 -0.05 -0.02 0.00 -1.10 0.00 0.00 59.98 58.82 2kp2 h ARG 37 Cb 0.12 -0.17 -0.00 0.00 -1.39 0.00 0.00 29.97 28.52 2kp2 h ARG 37 CO 0.00 0.51 -0.01 0.87 2.80 0.00 0.00 179.97 184.13 2kp2 h LYS 38 N 0.79 0.16 0.03 0.20 1.57 -1.81 -1.03 116.57 116.48 2kp2 h LYS 38 Ca 0.53 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 59.25 2kp2 h LYS 38 Cb 0.78 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 33.08 2kp2 h LYS 38 CO -0.30 0.46 -0.03 0.93 -0.57 0.00 0.00 179.45 179.94 2kp2 h GLU 39 N -0.16 -0.07 -0.04 3.15 5.08 -1.56 0.06 114.58 121.05 2kp2 h GLU 39 Ca 0.02 0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.42 2kp2 h GLU 39 Cb 0.40 0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.61 2kp2 h GLU 39 CO 0.01 -0.04 -0.28 1.25 -1.00 0.00 0.00 179.01 178.94 2kp2 h LEU 40 N -0.07 -0.84 -0.50 1.33 7.12 -0.45 -0.38 115.31 121.52 2kp2 h LEU 40 Ca 0.00 0.12 0.00 0.00 0.13 0.00 0.00 57.88 58.13 2kp2 h LEU 40 Cb 0.07 0.35 0.00 0.00 -0.53 0.00 0.00 40.66 40.55 2kp2 h LEU 40 CO -0.01 -0.34 0.00 0.28 -0.13 0.00 0.00 178.44 178.24 2kp2 h SER 41 N -0.40 0.00 0.30 1.25 0.02 -1.09 -2.55 113.55 111.09 2kp2 h SER 41 Ca 0.07 0.00 -0.21 0.00 -0.84 0.00 0.00 61.79 60.81 2kp2 h SER 41 Cb 0.51 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.05 2kp2 h SER 41 CO -0.27 0.00 -0.87 -0.78 -1.14 0.00 0.00 176.83 173.77 2kp2 h ASP 42 N 0.00 0.52 0.86 3.07 3.58 0.73 0.16 116.42 125.35 2kp2 h ASP 42 Ca 0.00 -0.39 -0.19 0.00 0.42 0.00 0.00 57.03 56.87 2kp2 h ASP 42 Cb 0.52 -0.16 -0.03 0.00 1.72 0.00 0.00 39.33 41.38 2kp2 h ASP 42 CO 0.00 1.17 -0.88 0.11 -2.88 0.00 0.00 179.24 176.76 2kp2 h LYS 43 N 0.25 0.01 -0.02 0.28 6.56 -1.10 -3.30 116.57 119.25 2kp2 h LYS 43 Ca -0.06 -0.01 -0.15 0.00 -1.06 0.00 0.00 60.65 59.37 2kp2 h LYS 43 Cb 1.49 0.00 -0.02 0.00 -0.57 0.00 0.00 32.23 33.13 2kp2 h LYS 43 CO 0.15 0.88 -0.67 -0.07 -2.06 0.00 0.00 179.45 177.69 2kp2 h LEU 44 N 0.01 0.09 -0.18 2.94 3.38 -1.21 -3.00 115.31 117.34 2kp2 h LEU 44 Ca -0.01 -0.06 -0.05 0.00 0.09 0.00 0.00 57.88 57.85 2kp2 h LEU 44 Cb 1.55 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 42.27 2kp2 h LEU 44 CO 0.12 0.73 -0.08 0.50 0.09 0.00 0.00 178.44 179.80 2kp2 h LYS 45 N 0.06 0.36 -0.24 1.13 3.64 -0.76 -0.63 116.57 120.14 2kp2 h LYS 45 Ca -0.01 -0.16 -0.13 0.00 -1.27 0.00 0.00 60.65 59.08 2kp2 h LYS 45 Cb 1.19 -0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.99 2kp2 h LYS 45 CO 0.09 0.66 -0.38 -1.00 -2.27 0.00 0.00 179.45 176.56 2kp2 h PRO 46 N 0.05 0.67 0.00 1.90 0.13 -1.74 0.34 132.00 133.36 2kp2 h PRO 46 Ca 0.04 -0.41 -0.02 0.00 -0.87 0.00 0.00 66.00 64.75 2kp2 h PRO 46 Cb 0.55 0.04 -0.00 0.00 0.13 0.00 0.00 31.00 31.72 2kp2 h PRO 46 CO 0.02 1.02 -0.08 -0.84 -0.23 0.00 0.00 178.00 177.90 2kp2 h ILE 47 N 0.39 0.54 0.00 -3.56 -0.00 -1.47 -0.93 117.51 112.48 2kp2 h ILE 47 Ca 0.02 -0.34 -0.07 0.00 -0.00 0.00 0.00 64.86 64.47 2kp2 h ILE 47 Cb 0.97 1.22 -0.01 0.00 -0.00 0.00 0.00 36.82 39.00 2kp2 h ILE 47 CO 0.09 0.08 -1.42 0.00 -0.00 0.00 0.00 178.15 176.89 2kp2 n ALA 48 N -2.29 2.36 0.31 0.16 0.00 -0.25 -3.38 120.51 117.42 2kp2 n ALA 48 Ca -0.02 -0.45 0.16 0.00 0.00 0.00 0.00 53.44 53.13 2kp2 n ALA 48 Cb 0.18 -0.93 0.65 0.00 0.00 0.00 0.00 19.45 19.35 2kp2 n ALA 48 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2kp2 h GLU 49 N 0.00 0.00 0.00 0.00 4.81 0.10 0.24 114.58 119.74 2kp2 h GLU 49 Ca -0.08 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.12 2kp2 h GLU 49 Cb 1.24 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.62 2kp2 h GLU 49 CO 0.01 0.00 -0.14 0.00 -0.73 0.00 0.00 179.01 178.16 2kp2 h ALA 50 N 2.08 0.93 -0.30 2.92 0.00 -1.39 -3.34 119.26 120.16 2kp2 h ALA 50 Ca 0.00 -0.13 -0.23 0.00 0.00 0.00 0.00 54.91 54.55 2kp2 h ALA 50 Cb 0.45 -0.02 -0.39 0.00 0.00 0.00 0.00 17.79 17.83 2kp2 h ALA 50 CO 0.00 0.17 -1.06 0.00 0.00 0.00 0.00 179.25 178.36 2kp2 n GLN 51 N -3.16 1.26 0.10 0.00 10.64 -0.15 -4.87 117.38 121.21 2kp2 n GLN 51 Ca 0.03 -3.05 0.13 0.00 -1.83 0.00 0.00 57.00 52.27 2kp2 n GLN 51 Cb 0.53 -1.13 0.45 0.00 -0.86 0.00 0.00 30.24 29.23 2kp2 n GLN 51 CO 0.00 0.00 0.00 2.89 -1.83 0.00 0.00 177.06 178.12 2kp2 n ARG 52 N -0.27 0.20 -0.07 2.61 1.85 0.68 -0.33 116.66 121.34 2kp2 n ARG 52 Ca 0.09 0.25 0.03 0.00 -1.00 0.00 0.00 57.85 57.22 2kp2 n ARG 52 Cb 0.92 -1.78 0.07 0.00 -1.05 0.00 0.00 32.46 30.62 2kp2 n ARG 52 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2kp2 n GLY 53 N 0.92 1.64 0.00 2.89 0.00 -1.26 -4.68 105.19 104.70 2kp2 n GLY 53 Ca 0.05 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.86 2kp2 n GLY 53 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2kp2 n VAL 54 N 0.18 0.00 -5.12 1.61 3.14 -0.86 -5.04 118.33 112.24 2kp2 n VAL 54 Ca 0.06 0.00 -0.29 0.00 -2.96 0.00 0.00 64.34 61.14 2kp2 n VAL 54 Cb 0.29 -0.63 -0.16 0.00 -1.06 0.00 0.00 33.84 32.28 2kp2 n VAL 54 CO 0.00 0.00 0.00 -0.63 -6.46 0.00 0.00 176.83 169.74 2kp2 s ILE 55 N -1.72 1.83 -0.60 1.55 1.01 0.56 -3.72 121.20 120.11 2kp2 s ILE 55 Ca 0.00 -0.95 -0.25 0.00 0.00 0.00 0.00 60.65 59.45 2kp2 s ILE 55 Cb 0.00 -1.54 0.04 0.00 0.01 0.00 0.00 42.46 40.97 2kp2 s ILE 55 CO 0.00 0.51 1.04 0.20 0.00 0.00 0.00 174.94 176.69 2kp2 s ASN 56 N -0.19 6.31 -0.56 3.58 0.01 0.44 -4.54 114.94 119.99 2kp2 s ASN 56 Ca -0.01 -0.40 -0.21 0.00 -0.71 0.00 0.00 52.86 51.53 2kp2 s ASN 56 Cb -0.12 -2.47 0.06 0.00 0.41 0.00 0.00 41.25 39.13 2kp2 s ASN 56 CO 0.02 -1.39 0.80 -0.36 -1.51 0.00 0.00 177.10 174.66 2kp2 s PHE 57 N 4.39 2.89 -0.08 2.20 0.40 -0.74 0.08 117.98 127.12 2kp2 s PHE 57 Ca 0.32 -0.45 0.03 0.00 -0.60 0.00 0.00 56.93 56.23 2kp2 s PHE 57 Cb -0.12 -3.92 0.00 0.00 0.51 0.00 0.00 43.02 39.50 2kp2 s PHE 57 CO 0.18 -1.29 -0.18 0.20 0.70 0.00 0.00 175.22 174.82 2kp2 s GLY 58 N 3.08 1.06 -0.15 4.36 0.00 -0.61 -0.08 107.32 114.98 2kp2 s GLY 58 Ca 0.20 -0.71 -0.18 0.00 0.00 0.00 0.00 44.72 44.03 2kp2 s GLY 58 CO 0.13 -0.16 0.48 -0.51 0.00 0.00 0.00 173.10 173.04 2kp2 s THR 59 N 0.41 5.16 0.02 0.90 -4.23 0.16 -0.55 115.64 117.52 2kp2 s THR 59 Ca -0.15 0.93 0.06 0.00 -1.18 0.00 0.00 61.69 61.36 2kp2 s THR 59 Cb -0.16 -3.82 -0.02 0.00 1.34 0.00 0.00 72.50 69.84 2kp2 s THR 59 CO 0.06 0.27 -0.18 -0.51 -0.54 0.00 0.00 174.62 173.72 2kp2 s ILE 60 N 0.99 1.43 0.06 2.99 2.07 0.10 -0.19 121.20 128.66 2kp2 s ILE 60 Ca 0.25 -0.98 -0.30 0.00 -1.41 0.00 0.00 60.65 58.21 2kp2 s ILE 60 Cb -0.15 -1.23 -0.05 0.00 0.13 0.00 0.00 42.46 41.15 2kp2 s ILE 60 CO 0.10 0.23 1.11 -0.62 -1.91 0.00 0.00 174.94 173.85 2kp2 s ASP 61 N -0.87 7.21 0.00 4.50 2.15 -1.26 -0.63 116.67 127.76 2kp2 s ASP 61 Ca 0.06 1.92 0.27 0.00 0.43 0.00 0.00 52.55 55.22 2kp2 s ASP 61 Cb -0.08 -2.58 0.78 0.00 -0.30 0.00 0.00 42.92 40.74 2kp2 s ASP 61 CO 0.01 -0.35 1.59 0.00 -0.17 0.00 0.00 175.17 176.24 2kp2 n ALA 62 N 3.62 2.69 -0.06 3.66 0.00 0.11 -1.28 120.51 129.26 2kp2 n ALA 62 Ca 0.07 -0.50 -0.22 0.00 0.00 0.00 0.00 53.44 52.79 2kp2 n ALA 62 Cb 0.48 -1.07 -0.13 0.00 0.00 0.00 0.00 19.45 18.73 2kp2 n ALA 62 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2kp2 n LYS 63 N 0.25 0.68 -0.07 0.00 4.81 -1.26 -3.15 118.16 119.42 2kp2 n LYS 63 Ca 0.16 0.33 -0.20 0.00 -0.87 0.00 0.00 58.31 57.74 2kp2 n LYS 63 Cb 0.41 -1.67 -0.13 0.00 0.02 0.00 0.00 35.03 33.65 2kp2 n LYS 63 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2kp2 n ALA 64 N -3.26 1.18 -1.07 3.14 0.00 -1.25 -4.43 120.51 114.82 2kp2 n ALA 64 Ca -0.36 -0.87 0.09 0.00 0.00 0.00 0.00 53.44 52.30 2kp2 n ALA 64 Cb 0.93 -0.37 0.20 0.00 0.00 0.00 0.00 19.45 20.21 2kp2 n ALA 64 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2kp2 n PHE 65 N -3.37 0.49 0.25 0.00 3.72 -0.40 -4.79 117.46 113.36 2kp2 n PHE 65 Ca -0.40 -0.99 0.12 0.00 -0.05 0.00 0.00 57.45 56.14 2kp2 n PHE 65 Cb 1.01 -0.25 0.59 0.00 -0.94 0.00 0.00 39.48 39.90 2kp2 n PHE 65 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 2kp2 h GLY 66 N 0.92 0.00 2.00 1.37 0.00 -1.38 -2.67 103.07 103.30 2kp2 h GLY 66 Ca 0.01 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.34 2kp2 h GLY 66 CO 0.12 0.00 -0.01 0.00 0.00 0.00 0.00 176.54 176.66 2kp2 h ALA 67 N 1.85 1.16 0.00 3.60 0.00 -1.87 -1.16 119.26 122.84 2kp2 h ALA 67 Ca -0.00 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 2kp2 h ALA 67 Cb 0.58 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 2kp2 h ALA 67 CO 0.02 0.01 -0.24 0.45 0.00 0.00 0.00 179.25 179.49 2kp2 h HIS 68 N 0.00 0.00 -0.55 0.00 -0.00 -1.87 -3.18 115.15 109.54 2kp2 h HIS 68 Ca -0.00 0.00 0.02 0.00 -0.00 0.00 0.00 60.37 60.39 2kp2 h HIS 68 Cb 0.06 0.00 -0.03 0.00 -0.00 0.00 0.00 27.41 27.44 2kp2 h HIS 68 CO 0.00 0.24 0.37 0.00 -0.00 0.00 0.00 177.93 178.54 2kp2 h ALA 69 N 1.76 1.65 -0.36 2.45 0.00 -1.42 -1.29 119.26 122.05 2kp2 h ALA 69 Ca -0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2kp2 h ALA 69 Cb 0.64 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.23 2kp2 h ALA 69 CO 0.03 0.31 0.00 0.41 0.00 0.00 0.00 179.25 180.00 2kp2 n GLY 70 N -1.46 3.14 0.19 0.00 0.00 -1.21 -1.56 105.19 104.30 2kp2 n GLY 70 Ca 0.06 -0.64 0.07 0.00 0.00 0.00 0.00 46.02 45.51 2kp2 n GLY 70 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 2kp2 h ASN 71 N 2.22 0.00 0.17 1.61 7.08 -1.23 -3.02 115.58 122.42 2kp2 h ASN 71 Ca 0.00 0.00 -0.36 0.00 -3.08 0.00 0.00 56.30 52.86 2kp2 h ASN 71 Cb 1.03 0.00 -0.03 0.00 -2.08 0.00 0.00 38.32 37.23 2kp2 h ASN 71 CO 0.09 0.31 -2.05 0.00 -2.08 0.00 0.00 177.43 173.71 2kp2 n LEU 72 N -3.34 2.21 0.07 6.14 -0.00 -1.22 -5.02 117.00 115.85 2kp2 n LEU 72 Ca 0.01 0.18 0.00 0.00 -0.00 0.00 0.00 56.01 56.20 2kp2 n LEU 72 Cb 0.54 -0.75 0.00 0.00 -0.00 0.00 0.00 43.42 43.21 2kp2 n LEU 72 CO 0.36 0.76 0.00 -3.20 -0.00 0.00 0.00 177.39 175.31 2kp2 n ASN 73 N -3.32 -1.25 -4.41 1.45 2.85 -1.08 -4.89 115.26 104.61 2kp2 n ASN 73 Ca -0.31 0.52 -0.32 0.00 -0.11 0.00 0.00 54.58 54.36 2kp2 n ASN 73 Cb 1.05 1.44 0.17 0.00 1.24 0.00 0.00 39.78 43.68 2kp2 n ASN 73 CO 0.00 0.00 0.00 0.18 -2.11 0.00 0.00 177.26 175.33 2kp2 n LEU 74 N -2.96 -0.66 0.10 1.20 7.99 -0.60 -4.69 117.00 117.38 2kp2 n LEU 74 Ca 0.00 0.10 0.13 0.00 -0.01 0.00 0.00 56.01 56.23 2kp2 n LEU 74 Cb 0.00 -1.17 0.37 0.00 -0.11 0.00 0.00 43.42 42.52 2kp2 n LEU 74 CO 0.00 -3.20 0.82 1.17 -1.51 0.00 0.00 177.39 174.67 2kp2 n LYS 75 N -2.72 0.27 -1.71 3.23 3.00 -1.26 -3.57 118.16 115.39 2kp2 n LYS 75 Ca 0.05 0.20 -0.21 0.00 -0.00 0.00 0.00 58.31 58.35 2kp2 n LYS 75 Cb 0.56 -1.80 -0.08 0.00 0.00 0.00 0.00 35.03 33.72 2kp2 n LYS 75 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.40 177.65 2kp2 n THR 76 N -2.26 -0.14 -0.04 3.15 -2.24 -1.26 -4.84 114.28 106.65 2kp2 n THR 76 Ca 0.05 0.00 -0.00 0.00 -2.27 0.00 0.00 64.05 61.83 2kp2 n THR 76 Cb 0.43 -2.10 -0.12 0.00 -2.10 0.00 0.00 70.33 66.44 2kp2 n THR 76 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2kp2 n ASP 77 N -1.44 1.35 -3.74 3.42 5.75 -1.26 -4.91 116.55 115.71 2kp2 n ASP 77 Ca -0.21 0.00 -0.25 0.00 -0.01 0.00 0.00 54.79 54.32 2kp2 n ASP 77 Cb 0.68 1.27 -0.17 0.00 -1.03 0.00 0.00 41.12 41.87 2kp2 n ASP 77 CO 0.00 0.00 0.00 -0.75 -0.11 0.00 0.00 177.20 176.34 2kp2 s LYS 78 N -2.71 0.59 0.34 0.11 2.47 -1.26 -5.13 119.74 114.15 2kp2 s LYS 78 Ca -0.07 -0.13 0.00 0.00 -1.56 0.00 0.00 55.97 54.21 2kp2 s LYS 78 Cb 0.07 -1.52 0.00 0.00 -1.46 0.00 0.00 37.83 34.92 2kp2 s LYS 78 CO 0.63 -0.47 0.00 0.34 0.16 0.00 0.00 175.35 176.01 2kp2 n PHE 79 N 5.11 -3.61 -1.69 4.03 7.35 -1.26 -4.56 117.46 122.84 2kp2 n PHE 79 Ca -0.08 1.80 -0.44 0.00 -0.76 0.00 0.00 57.45 57.97 2kp2 n PHE 79 Cb 0.49 -3.28 -0.03 0.00 0.35 0.00 0.00 39.48 37.01 2kp2 n PHE 79 CO 0.00 0.00 0.00 -0.35 -0.76 0.00 0.00 176.76 175.65 2kp2 n PRO 80 N -4.24 2.18 -3.95 -7.13 -0.04 -1.26 -4.27 135.00 116.29 2kp2 n PRO 80 Ca 0.01 0.78 -0.30 0.00 -0.04 0.00 0.00 63.50 63.95 2kp2 n PRO 80 Cb 0.66 -2.47 -0.16 0.00 -0.04 0.00 0.00 33.50 31.49 2kp2 n PRO 80 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2kp2 s ALA 81 N 0.02 1.88 -0.42 0.55 0.00 0.82 -4.64 121.76 119.96 2kp2 s ALA 81 Ca 0.68 -1.18 -0.22 0.00 0.00 0.00 0.00 51.96 51.25 2kp2 s ALA 81 Cb -0.62 -1.30 0.02 0.00 0.00 0.00 0.00 23.12 21.22 2kp2 s ALA 81 CO 0.49 -0.94 0.70 0.12 0.00 0.00 0.00 175.76 176.12 2kp2 s PHE 82 N 1.45 3.06 -0.22 0.00 5.36 -1.26 -1.40 117.98 124.97 2kp2 s PHE 82 Ca -0.02 0.14 -0.01 0.00 -0.96 0.00 0.00 56.93 56.07 2kp2 s PHE 82 Cb -0.17 -3.41 0.02 0.00 -0.34 0.00 0.00 43.02 39.12 2kp2 s PHE 82 CO -0.07 -0.85 -0.11 0.00 -1.46 0.00 0.00 175.22 172.73 2kp2 s ALA 83 N 2.96 2.59 -0.36 11.12 0.00 0.90 0.62 121.76 139.59 2kp2 s ALA 83 Ca 0.26 -1.31 -0.18 0.00 0.00 0.00 0.00 51.96 50.73 2kp2 s ALA 83 Cb -0.13 -1.50 0.00 0.00 0.00 0.00 0.00 23.12 21.48 2kp2 s ALA 83 CO 0.19 -0.55 0.52 0.42 0.00 0.00 0.00 175.76 176.34 2kp2 s ILE 84 N 1.34 5.00 -0.21 0.00 1.01 0.08 0.14 121.20 128.55 2kp2 s ILE 84 Ca 0.03 0.27 -0.09 0.00 0.00 0.00 0.00 60.65 60.86 2kp2 s ILE 84 Cb -0.15 -3.99 -0.04 0.00 0.01 0.00 0.00 42.46 38.29 2kp2 s ILE 84 CO -0.07 -0.27 0.10 -1.58 0.00 0.00 0.00 174.94 173.12 2kp2 s GLN 85 N 2.42 3.98 0.17 2.79 0.74 0.14 0.61 119.66 130.50 2kp2 s GLN 85 Ca 0.19 -0.33 -0.30 0.00 0.05 0.00 0.00 55.36 54.97 2kp2 s GLN 85 Cb -0.15 -3.36 -0.07 0.00 1.10 0.00 0.00 33.01 30.53 2kp2 s GLN 85 CO 0.14 0.13 0.99 -1.21 -0.55 0.00 0.00 175.29 174.79 2kp2 s GLU 86 N 0.79 4.73 0.00 1.67 0.41 0.33 0.43 118.70 127.06 2kp2 s GLU 86 Ca 0.05 1.52 0.18 0.00 -0.41 0.00 0.00 54.97 56.31 2kp2 s GLU 86 Cb -0.13 -3.32 -0.02 0.00 -1.78 0.00 0.00 34.13 28.87 2kp2 s GLU 86 CO 0.02 0.28 0.89 0.28 -0.49 0.00 0.00 175.26 176.25 2kp2 n VAL 87 N 2.26 0.00 -0.10 2.63 0.31 -1.26 -2.51 118.33 119.66 2kp2 n VAL 87 Ca 0.01 -0.30 -0.13 0.00 -0.01 0.00 0.00 64.34 63.92 2kp2 n VAL 87 Cb 0.48 1.19 -0.10 0.00 -0.91 0.00 0.00 33.84 34.50 2kp2 n VAL 87 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2kp2 n ALA 88 N -0.21 1.58 0.19 3.52 0.00 -1.26 -4.48 120.51 119.84 2kp2 n ALA 88 Ca 0.07 -0.89 0.10 0.00 0.00 0.00 0.00 53.44 52.72 2kp2 n ALA 88 Cb 0.36 0.02 -0.14 0.00 0.00 0.00 0.00 19.45 19.68 2kp2 n ALA 88 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2kp2 n LYS 89 N -2.99 0.61 -3.07 0.00 4.81 -1.26 -5.03 118.16 111.23 2kp2 n LYS 89 Ca -0.34 -0.14 -0.09 0.00 -0.87 0.00 0.00 58.31 56.87 2kp2 n LYS 89 Cb 0.90 -1.46 0.01 0.00 0.02 0.00 0.00 35.03 34.50 2kp2 n LYS 89 CO 0.00 0.00 0.00 -1.71 1.17 0.00 0.00 177.40 176.86 2kp2 n ASN 90 N -2.03 -7.41 -3.72 3.14 2.85 -1.04 -5.01 115.26 102.04 2kp2 n ASN 90 Ca -0.02 0.12 -0.14 0.00 -0.11 0.00 0.00 54.58 54.43 2kp2 n ASN 90 Cb 0.47 -4.70 -0.07 0.00 1.24 0.00 0.00 39.78 36.72 2kp2 n ASN 90 CO 0.00 0.00 0.00 -1.58 -2.11 0.00 0.00 177.26 173.57 2kp2 s GLN 91 N -2.94 1.58 -0.30 1.20 2.00 -1.18 -4.88 119.66 115.15 2kp2 s GLN 91 Ca 0.15 -1.69 0.01 0.00 -2.00 0.00 0.00 55.36 51.83 2kp2 s GLN 91 Cb -0.04 0.36 0.09 0.00 0.80 0.00 0.00 33.01 34.23 2kp2 s GLN 91 CO 0.78 -0.60 0.05 0.15 -0.50 0.00 0.00 175.29 175.17 2kp2 s LYS 92 N -3.68 1.14 -0.94 1.67 3.01 -1.26 -0.52 119.74 119.16 2kp2 s LYS 92 Ca 0.34 -1.29 -0.04 0.00 -1.01 0.00 0.00 55.97 53.97 2kp2 s LYS 92 Cb 0.03 -2.50 0.23 0.00 -1.01 0.00 0.00 37.83 34.58 2kp2 s LYS 92 CO 0.17 -0.88 0.85 -0.06 0.51 0.00 0.00 175.35 175.94 2kp2 s PHE 93 N 1.35 3.98 -0.03 3.18 0.08 0.20 -4.35 117.98 122.39 2kp2 s PHE 93 Ca 0.07 -2.93 -0.03 0.00 0.12 0.00 0.00 56.93 54.16 2kp2 s PHE 93 Cb -0.18 -3.39 -0.04 0.00 -0.57 0.00 0.00 43.02 38.84 2kp2 s PHE 93 CO -0.15 -0.79 0.15 -1.25 -0.10 0.00 0.00 175.22 173.07 2kp2 s PRO 94 N -1.28 3.34 0.63 0.24 0.04 -1.26 -0.75 135.00 135.96 2kp2 s PRO 94 Ca 0.28 -0.33 -0.07 0.00 0.04 0.00 0.00 61.00 60.92 2kp2 s PRO 94 Cb -0.08 -3.05 0.02 0.00 0.04 0.00 0.00 34.50 31.43 2kp2 s PRO 94 CO -0.11 0.69 0.95 0.12 0.04 0.00 0.00 177.00 178.69 2kp2 s PHE 95 N -1.24 3.21 0.40 0.56 5.36 0.20 -4.95 117.98 121.53 2kp2 s PHE 95 Ca 0.24 0.68 -0.24 0.00 -0.96 0.00 0.00 56.93 56.65 2kp2 s PHE 95 Cb -0.12 -2.87 -0.09 0.00 -0.34 0.00 0.00 43.02 39.60 2kp2 s PHE 95 CO 0.15 -0.98 1.08 -0.51 -1.46 0.00 0.00 175.22 173.50 2kp2 s ASP 96 N -4.35 6.68 0.00 6.13 1.11 -1.26 -4.45 116.67 120.53 2kp2 s ASP 96 Ca 0.56 2.13 0.29 0.00 0.18 0.00 0.00 52.55 55.71 2kp2 s ASP 96 Cb -0.11 -2.59 1.30 0.00 1.07 0.00 0.00 42.92 42.59 2kp2 s ASP 96 CO 0.46 -0.55 1.91 0.00 1.18 0.00 0.00 175.17 178.17 2kp2 n GLN 97 N -0.02 0.54 -1.65 8.23 6.02 -1.26 -3.50 117.38 125.75 2kp2 n GLN 97 Ca 0.05 -0.13 -0.01 0.00 -0.01 0.00 0.00 57.00 56.90 2kp2 n GLN 97 Cb 0.49 -1.50 0.01 0.00 1.02 0.00 0.00 30.24 30.26 2kp2 n GLN 97 CO 0.00 0.00 0.00 -0.85 -1.01 0.00 0.00 177.06 175.20 2kp2 n GLU 98 N -1.11 0.37 0.00 -1.09 0.28 -1.26 -4.25 120.64 113.58 2kp2 n GLU 98 Ca 0.14 -1.83 0.11 0.00 -0.16 0.00 0.00 57.16 55.42 2kp2 n GLU 98 Cb 0.27 -0.03 0.11 0.00 1.43 0.00 0.00 31.44 33.22 2kp2 n GLU 98 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 177.13 178.14 2kp2 n LYS 99 N -0.01 0.67 -0.66 3.44 3.00 -1.23 -5.05 118.16 118.33 2kp2 n LYS 99 Ca -0.07 -0.50 0.00 0.00 -0.00 0.00 0.00 58.31 57.74 2kp2 n LYS 99 Cb 0.94 -1.49 0.00 0.00 0.00 0.00 0.00 35.03 34.48 2kp2 n LYS 99 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.40 175.49 2kp2 n GLU 100 N -0.73 -1.60 -3.26 1.64 2.13 -1.26 -4.96 120.64 112.59 2kp2 n GLU 100 Ca 0.08 1.23 -0.41 0.00 0.66 0.00 0.00 57.16 58.73 2kp2 n GLU 100 Cb 0.39 -1.26 -0.08 0.00 0.27 0.00 0.00 31.44 30.76 2kp2 n GLU 100 CO 0.00 0.00 0.00 0.42 -0.41 0.00 0.00 177.13 177.14 2kp2 s ILE 101 N -1.04 5.05 0.24 6.31 1.09 -1.26 -4.90 121.20 126.69 2kp2 s ILE 101 Ca 0.00 0.50 0.00 0.00 -1.10 0.00 0.00 60.65 60.06 2kp2 s ILE 101 Cb 0.00 -3.89 -0.00 0.00 -1.06 0.00 0.00 42.46 37.51 2kp2 s ILE 101 CO 0.00 -0.09 0.02 0.35 -0.10 0.00 0.00 174.94 175.12 2kp2 n THR 102 N 5.32 0.00 -0.04 2.92 -2.24 -1.26 -4.93 114.28 114.05 2kp2 n THR 102 Ca -0.05 -1.17 -0.15 0.00 -2.27 0.00 0.00 64.05 60.41 2kp2 n THR 102 Cb 0.49 0.28 -0.12 0.00 -2.10 0.00 0.00 70.33 68.88 2kp2 n THR 102 CO 0.00 0.00 0.00 0.15 -0.57 0.00 0.00 175.07 174.65 2kp2 h PHE 103 N 1.17 0.14 0.40 4.78 3.04 -1.95 -3.03 116.94 121.49 2kp2 h PHE 103 Ca -0.19 -0.08 -0.01 0.00 3.98 0.00 0.00 57.97 61.67 2kp2 h PHE 103 Cb 0.62 -0.01 -0.01 0.00 2.56 0.00 0.00 35.95 39.10 2kp2 h PHE 103 CO 0.00 0.92 -0.30 0.93 -2.02 0.00 0.00 178.31 177.83 2kp2 h GLU 104 N -0.68 -0.67 -0.53 1.11 4.39 -1.96 0.10 114.58 116.34 2kp2 h GLU 104 Ca -0.02 0.05 0.07 0.00 0.34 0.00 0.00 59.36 59.80 2kp2 h GLU 104 Cb 0.96 0.15 -0.06 0.00 -0.10 0.00 0.00 28.75 29.70 2kp2 h GLU 104 CO 0.03 -0.45 0.18 0.00 -1.16 0.00 0.00 179.01 177.61 2kp2 h ALA 105 N -0.19 0.65 -0.08 3.43 0.00 -1.91 0.23 119.26 121.39 2kp2 h ALA 105 Ca -0.04 0.07 -0.16 0.00 0.00 0.00 0.00 54.91 54.79 2kp2 h ALA 105 Cb 0.60 0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.45 2kp2 h ALA 105 CO -0.00 -0.21 -0.56 0.82 0.00 0.00 0.00 179.25 179.30 2kp2 h ILE 106 N 0.36 1.37 -0.31 0.00 1.08 -1.45 -2.02 117.51 116.55 2kp2 h ILE 106 Ca 0.26 -1.91 0.04 0.00 -0.39 0.00 0.00 64.86 62.86 2kp2 h ILE 106 Cb 0.29 2.29 -0.04 0.00 -3.07 0.00 0.00 36.82 36.29 2kp2 h ILE 106 CO -0.26 0.57 0.08 0.50 -0.69 0.00 0.00 178.15 178.35 2kp2 h LYS 107 N 0.10 0.20 -0.64 2.37 3.64 -0.39 0.22 116.57 122.07 2kp2 h LYS 107 Ca -0.05 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.30 2kp2 h LYS 107 Cb 1.22 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.97 2kp2 h LYS 107 CO 0.11 0.13 0.30 0.00 -2.27 0.00 0.00 179.45 177.73 2kp2 h ALA 108 N 1.21 0.82 0.65 5.00 0.00 -0.56 -1.74 119.26 124.64 2kp2 h ALA 108 Ca 0.14 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 2kp2 h ALA 108 Cb 0.13 -0.25 0.01 0.00 0.00 0.00 0.00 17.79 17.68 2kp2 h ALA 108 CO -0.17 0.39 -0.31 0.35 0.00 0.00 0.00 179.25 179.51 2kp2 h PHE 109 N 0.88 -0.80 -0.28 0.00 3.57 -0.72 0.43 116.94 120.02 2kp2 h PHE 109 Ca 0.22 -0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.73 2kp2 h PHE 109 Cb 0.12 0.27 -0.01 0.00 2.79 0.00 0.00 35.95 39.11 2kp2 h PHE 109 CO 0.00 -0.46 0.19 -0.39 -2.23 0.00 0.00 178.31 175.42 2kp2 h VAL 110 N -1.09 1.00 0.22 1.41 -1.51 -0.58 0.13 116.25 115.82 2kp2 h VAL 110 Ca -0.09 -0.09 -0.01 0.00 -1.23 0.00 0.00 66.70 65.28 2kp2 h VAL 110 Cb 0.71 0.72 0.00 0.00 -2.13 0.00 0.00 31.29 30.59 2kp2 h VAL 110 CO 0.15 0.05 -0.11 -0.78 -1.23 0.00 0.00 177.57 175.65 2kp2 h ASP 111 N 0.25 -0.25 0.67 4.19 3.58 -1.21 0.71 116.42 124.36 2kp2 h ASP 111 Ca 0.12 -0.18 -0.02 0.00 0.42 0.00 0.00 57.03 57.37 2kp2 h ASP 111 Cb 0.16 0.06 -0.00 0.00 1.72 0.00 0.00 39.33 41.27 2kp2 h ASP 111 CO -0.02 0.05 -0.08 -2.24 -2.88 0.00 0.00 179.24 174.07 2kp2 h ASP 112 N -0.56 0.00 0.23 2.28 2.03 0.21 0.87 116.42 121.49 2kp2 h ASP 112 Ca -0.03 0.00 -0.01 0.00 -0.73 0.00 0.00 57.03 56.26 2kp2 h ASP 112 Cb 0.41 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.92 2kp2 h ASP 112 CO 0.05 0.08 -0.11 0.15 -1.03 0.00 0.00 179.24 178.38 2kp2 h PHE 113 N 0.00 -0.29 0.00 4.15 3.57 -0.62 0.19 116.94 123.94 2kp2 h PHE 113 Ca -0.00 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.49 2kp2 h PHE 113 Cb 0.43 0.10 -0.00 0.00 2.79 0.00 0.00 35.95 39.27 2kp2 h PHE 113 CO 0.00 -0.18 -0.02 -0.24 -2.23 0.00 0.00 178.31 175.64 2kp2 h VAL 114 N -0.71 0.11 -0.00 1.41 3.04 -0.53 0.71 116.25 120.28 2kp2 h VAL 114 Ca -0.03 -0.25 -0.16 0.00 -1.01 0.00 0.00 66.70 65.25 2kp2 h VAL 114 Cb 0.24 1.22 -0.02 0.00 -2.01 0.00 0.00 31.29 30.72 2kp2 h VAL 114 CO 0.05 0.02 -0.76 0.00 -1.01 0.00 0.00 177.57 175.87 2kp2 h ALA 115 N 1.98 0.73 0.00 3.17 0.00 -0.96 -3.47 119.26 120.71 2kp2 h ALA 115 Ca -0.00 -0.69 0.00 0.00 0.00 0.00 0.00 54.91 54.22 2kp2 h ALA 115 Cb 0.22 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2kp2 h ALA 115 CO 0.00 0.93 0.00 0.41 0.00 0.00 0.00 179.25 180.59 2kp2 n GLY 116 N 0.66 0.99 0.17 0.00 0.00 0.24 -5.04 105.19 102.21 2kp2 n GLY 116 Ca -0.01 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.98 2kp2 n GLY 116 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2kp2 n LYS 117 N 0.00 0.08 -2.02 1.61 4.81 0.49 -5.02 118.16 118.11 2kp2 n LYS 117 Ca 0.00 0.02 -0.40 0.00 -0.87 0.00 0.00 58.31 57.06 2kp2 n LYS 117 Cb 0.00 -0.99 -0.01 0.00 0.02 0.00 0.00 35.03 34.05 2kp2 n LYS 117 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 2kp2 s ILE 118 N -2.06 2.54 0.23 3.15 1.01 -0.14 -4.96 121.20 120.97 2kp2 s ILE 118 Ca -0.04 0.51 0.09 0.00 0.00 0.00 0.00 60.65 61.21 2kp2 s ILE 118 Cb 0.01 -3.31 -0.05 0.00 0.01 0.00 0.00 42.46 39.12 2kp2 s ILE 118 CO 0.07 0.10 -0.16 -1.83 0.00 0.00 0.00 174.94 173.12 2kp2 s GLU 119 N -2.07 1.46 0.44 2.79 -1.05 -1.26 -4.90 118.70 114.11 2kp2 s GLU 119 Ca 0.53 -1.66 -0.23 0.00 -0.15 0.00 0.00 54.97 53.47 2kp2 s GLU 119 Cb -0.40 -1.35 -0.09 0.00 -0.44 0.00 0.00 34.13 31.86 2kp2 s GLU 119 CO 0.53 0.23 1.06 -2.14 0.95 0.00 0.00 175.26 175.89 2kp2 s PRO 120 N -3.60 4.00 -0.38 -4.83 0.02 -1.26 -4.85 135.00 124.10 2kp2 s PRO 120 Ca 0.25 1.49 0.06 0.00 0.02 0.00 0.00 61.00 62.82 2kp2 s PRO 120 Cb -0.02 -2.37 0.67 0.00 0.02 0.00 0.00 34.50 32.80 2kp2 s PRO 120 CO 0.10 -0.28 1.83 -1.13 -0.33 0.00 0.00 177.00 177.18 2kp2 n SER 121 N -0.42 4.16 0.00 2.53 3.41 -1.26 -4.30 113.62 117.74 2kp2 n SER 121 Ca 0.07 -3.37 0.00 0.00 -0.26 0.00 0.00 58.87 55.31 2kp2 n SER 121 Cb 0.50 -0.79 0.00 0.00 -0.26 0.00 0.00 64.21 63.67 2kp2 n SER 121 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 2kp2 n ILE 122 N -0.65 0.00 -4.40 -1.33 -5.35 -1.26 -5.13 119.36 101.24 2kp2 n ILE 122 Ca 0.49 0.00 -0.18 0.00 -0.27 0.00 0.00 62.75 62.79 2kp2 n ILE 122 Cb 1.50 -0.03 -0.04 0.00 -1.74 0.00 0.00 39.64 39.33 2kp2 n ILE 122 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 2kp2 n LYS 123 N -1.61 1.05 -3.88 6.28 4.76 -1.26 -5.17 118.16 118.33 2kp2 n LYS 123 Ca 0.00 -2.18 -0.10 0.00 -2.87 0.00 0.00 58.31 53.16 2kp2 n LYS 123 Cb 0.00 0.81 0.01 0.00 -1.84 0.00 0.00 35.03 34.00 2kp2 n LYS 123 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 2kp2 s SER 124 N -2.62 0.21 -0.50 4.39 0.15 -1.26 -4.11 113.70 109.95 2kp2 s SER 124 Ca 0.05 -1.20 0.03 0.00 0.70 0.00 0.00 55.95 55.53 2kp2 s SER 124 Cb 0.00 0.80 0.14 0.00 -1.71 0.00 0.00 66.02 65.25 2kp2 s SER 124 CO 0.03 -1.58 0.27 -1.61 1.20 0.00 0.00 173.24 171.56 2kp2 s GLU 125 N -2.59 1.73 0.44 5.44 2.02 -1.26 -5.05 118.70 119.43 2kp2 s GLU 125 Ca 0.19 -2.43 -0.05 0.00 0.02 0.00 0.00 54.97 52.70 2kp2 s GLU 125 Cb -0.04 -2.91 -0.04 0.00 0.10 0.00 0.00 34.13 31.24 2kp2 s GLU 125 CO 0.13 -1.15 0.74 -1.25 0.02 0.00 0.00 175.26 173.75 2kp2 s PRO 126 N -0.13 3.56 -0.54 0.39 0.04 -1.26 -5.05 135.00 132.01 2kp2 s PRO 126 Ca 0.18 0.13 -0.01 0.00 0.04 0.00 0.00 61.00 61.34 2kp2 s PRO 126 Cb -0.23 -2.43 0.14 0.00 0.04 0.00 0.00 34.50 32.02 2kp2 s PRO 126 CO -0.02 -0.11 0.34 0.42 0.04 0.00 0.00 177.00 177.67 2kp2 s ILE 127 N -2.61 3.38 0.94 0.56 1.01 -1.26 -5.09 121.20 118.13 2kp2 s ILE 127 Ca 0.46 -2.77 -0.12 0.00 0.00 0.00 0.00 60.65 58.22 2kp2 s ILE 127 Cb -0.10 -3.26 0.16 0.00 0.01 0.00 0.00 42.46 39.27 2kp2 s ILE 127 CO 0.42 -0.81 1.09 -2.16 0.00 0.00 0.00 174.94 173.48 2kp2 s PRO 128 N 0.23 0.88 0.08 2.79 0.04 -1.26 -4.77 135.00 133.00 2kp2 s PRO 128 Ca 0.15 0.69 0.00 0.00 0.04 0.00 0.00 61.00 61.88 2kp2 s PRO 128 Cb -0.22 -1.78 0.00 0.00 0.04 0.00 0.00 34.50 32.55 2kp2 s PRO 128 CO -0.03 -2.46 0.00 0.39 0.04 0.00 0.00 177.00 174.93 2kp2 n GLU 129 N -4.02 -3.33 -2.27 4.56 -0.58 -1.26 -4.84 120.64 108.90 2kp2 n GLU 129 Ca 0.06 2.58 -0.41 0.00 -0.42 0.00 0.00 57.16 58.97 2kp2 n GLU 129 Cb 0.56 -2.80 -0.03 0.00 -0.57 0.00 0.00 31.44 28.60 2kp2 n GLU 129 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 2kp2 s LYS 130 N -1.40 3.16 0.27 3.49 1.02 -1.26 -4.88 119.74 120.14 2kp2 s LYS 130 Ca 0.00 0.58 -0.21 0.00 0.02 0.00 0.00 55.97 56.36 2kp2 s LYS 130 Cb 0.00 -4.19 0.02 0.00 -0.52 0.00 0.00 37.83 33.14 2kp2 s LYS 130 CO 0.00 -2.11 0.71 1.14 -0.92 0.00 0.00 175.35 174.17 2kp2 s GLN 131 N 5.86 1.75 -0.03 1.68 -2.07 -1.26 -5.16 119.66 120.43 2kp2 s GLN 131 Ca 0.58 -0.96 0.06 0.00 -1.82 0.00 0.00 55.36 53.22 2kp2 s GLN 131 Cb -0.12 0.61 -0.01 0.00 -1.09 0.00 0.00 33.01 32.39 2kp2 s GLN 131 CO 0.25 -0.80 -0.21 -1.21 -1.32 0.00 0.00 175.29 172.00 2kp2 s GLU 132 N -3.91 1.83 0.00 9.60 8.01 -1.26 -5.12 118.70 127.85 2kp2 s GLU 132 Ca 0.11 -0.75 0.00 0.00 0.01 0.00 0.00 54.97 54.34 2kp2 s GLU 132 Cb -0.06 -1.70 0.00 0.00 -4.31 0.00 0.00 34.13 28.06 2kp2 s GLU 132 CO 0.06 0.40 0.00 0.41 0.01 0.00 0.00 175.26 176.14