#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 -5.55 1.61 0.11 -2.11 -3.48 132.00 122.58 2kp2 h PRO 2 Ca 0.00 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 66.04 2kp2 h PRO 2 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 2kp2 h PRO 2 CO 0.00 0.49 -0.26 1.28 -0.21 0.00 0.00 178.00 179.29 2kp2 n LEU 3 N -3.40 -6.33 -3.73 2.35 7.99 -1.26 -5.03 117.00 107.59 2kp2 n LEU 3 Ca 0.01 -0.06 -0.14 0.00 -0.01 0.00 0.00 56.01 55.81 2kp2 n LEU 3 Cb 0.64 -3.09 -0.14 0.00 -0.11 0.00 0.00 43.42 40.72 2kp2 n LEU 3 CO 0.39 -1.16 -0.20 -0.83 -1.51 0.00 0.00 177.39 174.08 2kp2 s GLY 4 N -2.87 -0.05 -0.27 -0.72 0.00 -1.26 -5.11 107.32 97.04 2kp2 s GLY 4 Ca 0.06 0.76 -0.06 0.00 0.00 0.00 0.00 44.72 45.48 2kp2 s GLY 4 CO 0.78 1.18 0.54 -1.35 0.00 0.00 0.00 173.10 174.25 2kp2 s SER 5 N 1.37 -0.80 0.16 1.64 1.04 -1.26 -5.04 113.70 110.81 2kp2 s SER 5 Ca -0.07 1.10 0.13 0.00 0.48 0.00 0.00 55.95 57.58 2kp2 s SER 5 Cb -0.11 1.88 0.65 0.00 0.10 0.00 0.00 66.02 68.54 2kp2 s SER 5 CO -0.07 -0.24 1.40 -2.65 0.98 0.00 0.00 173.24 172.66 2kp2 n PRO 6 N 5.42 0.08 0.00 4.02 -0.02 -1.26 -1.54 135.00 141.69 2kp2 n PRO 6 Ca -0.07 0.51 0.10 0.00 -2.02 0.00 0.00 63.50 62.02 2kp2 n PRO 6 Cb 0.50 -1.73 -0.08 0.00 -0.02 0.00 0.00 33.50 32.17 2kp2 n PRO 6 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2kp2 n LEU 7 N -1.89 0.81 -4.20 2.45 7.99 -1.26 -4.92 117.00 115.98 2kp2 n LEU 7 Ca 0.00 -0.36 -0.25 0.00 -0.01 0.00 0.00 56.01 55.39 2kp2 n LEU 7 Cb 0.06 -0.03 -0.15 0.00 -0.11 0.00 0.00 43.42 43.20 2kp2 n LEU 7 CO 0.08 0.20 -0.51 -0.63 -1.51 0.00 0.00 177.39 175.02 2kp2 s ILE 8 N -3.08 1.46 0.00 -0.08 1.01 -0.59 -0.86 121.20 119.07 2kp2 s ILE 8 Ca 0.06 -0.93 0.00 0.00 0.00 0.00 0.00 60.65 59.78 2kp2 s ILE 8 Cb 0.16 -1.25 0.00 0.00 0.01 0.00 0.00 42.46 41.38 2kp2 s ILE 8 CO 0.86 0.29 0.00 0.61 0.00 0.00 0.00 174.94 176.70 2kp2 n GLY 9 N 2.30 -0.32 3.39 6.18 0.00 0.74 -4.60 105.19 112.88 2kp2 n GLY 9 Ca -0.16 -0.18 -0.30 0.00 0.00 0.00 0.00 46.02 45.38 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 1.90 -0.36 1.61 2.02 -1.26 -1.09 118.70 121.52 2kp2 s GLU 10 Ca 0.00 -1.06 -0.17 0.00 0.02 0.00 0.00 54.97 53.76 2kp2 s GLU 10 Cb 0.00 -2.06 -0.00 0.00 0.10 0.00 0.00 34.13 32.17 2kp2 s GLU 10 CO 0.00 0.52 0.44 0.42 0.02 0.00 0.00 175.26 176.66 2kp2 s ILE 11 N -0.85 5.09 0.41 -1.63 1.01 0.56 -4.76 121.20 121.04 2kp2 s ILE 11 Ca 0.13 0.08 0.03 0.00 0.00 0.00 0.00 60.65 60.88 2kp2 s ILE 11 Cb -0.10 -3.92 -0.01 0.00 0.01 0.00 0.00 42.46 38.44 2kp2 s ILE 11 CO 0.03 -0.21 0.10 0.61 0.00 0.00 0.00 174.94 175.47 2kp2 n GLY 12 N 4.93 3.37 0.00 6.18 0.00 -1.26 -4.61 105.19 113.80 2kp2 n GLY 12 Ca -0.07 -2.17 0.00 0.00 0.00 0.00 0.00 46.02 43.78 2kp2 n GLY 12 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2kp2 n PRO 13 N -0.95 0.00 0.00 1.61 -0.04 -1.26 -1.63 135.00 132.73 2kp2 n PRO 13 Ca -0.09 0.41 0.00 0.00 -0.04 0.00 0.00 63.50 63.78 2kp2 n PRO 13 Cb 0.58 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.54 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 -1.41 1.92 0.05 0.54 0.28 -1.26 -4.80 120.64 115.96 2kp2 n GLU 14 Ca 0.00 0.00 -0.03 0.00 -0.16 0.00 0.00 57.16 56.97 2kp2 n GLU 14 Cb 0.00 -0.82 -0.08 0.00 1.43 0.00 0.00 31.44 31.98 2kp2 n GLU 14 CO 0.00 0.00 0.00 1.79 -0.16 0.00 0.00 177.13 178.76 2kp2 h THR 15 N 0.00 0.97 -0.59 3.84 1.35 -1.63 -3.21 112.91 113.64 2kp2 h THR 15 Ca 0.00 -2.57 -0.03 0.00 -0.55 0.00 0.00 66.41 63.27 2kp2 h THR 15 Cb 0.00 2.42 -0.03 0.00 -1.73 0.00 0.00 68.15 68.81 2kp2 h THR 15 CO 0.00 0.55 0.27 0.10 -0.25 0.00 0.00 175.52 176.19 2kp2 h TYR 16 N 0.00 0.84 0.00 4.73 -0.00 -1.80 -0.11 116.97 120.63 2kp2 h TYR 16 Ca -0.12 -0.03 -0.05 0.00 -0.00 0.00 0.00 58.73 58.53 2kp2 h TYR 16 Cb 1.68 -0.26 -0.01 0.00 -0.00 0.00 0.00 36.73 38.14 2kp2 h TYR 16 CO 0.00 0.63 -0.24 0.77 -0.00 0.00 0.00 178.16 179.31 2kp2 h SER 17 N 0.84 0.00 0.01 0.10 0.02 -1.84 -1.06 113.55 111.63 2kp2 h SER 17 Ca 0.20 0.00 -0.24 0.00 -0.84 0.00 0.00 61.79 60.91 2kp2 h SER 17 Cb 0.12 0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.67 2kp2 h SER 17 CO -0.02 0.24 -0.93 -0.78 -1.14 0.00 0.00 176.83 174.20 2kp2 h ASP 18 N 0.00 0.85 1.05 3.07 1.82 -1.06 -0.44 116.42 121.70 2kp2 h ASP 18 Ca -0.00 -0.63 -0.10 0.00 -0.39 0.00 0.00 57.03 55.91 2kp2 h ASP 18 Cb 0.52 -0.26 -0.01 0.00 0.68 0.00 0.00 39.33 40.26 2kp2 h ASP 18 CO 0.03 1.43 -0.46 1.88 -1.61 0.00 0.00 179.24 180.50 2kp2 h TYR 19 N 0.42 0.00 0.00 0.28 0.05 -0.98 -0.85 116.97 115.89 2kp2 h TYR 19 Ca -0.09 0.00 -0.10 0.00 0.05 0.00 0.00 58.73 58.59 2kp2 h TYR 19 Cb 1.56 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 39.29 2kp2 h TYR 19 CO 0.09 0.46 -0.47 1.98 -1.05 0.00 0.00 178.16 179.17 2kp2 h MET 20 N 0.00 0.00 0.00 4.88 4.05 -1.01 -2.50 114.93 120.34 2kp2 h MET 20 Ca -0.00 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 2kp2 h MET 20 Cb 1.11 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.91 2kp2 h MET 20 CO 0.06 0.47 -0.47 0.45 0.23 0.00 0.00 176.91 177.65 2kp2 n SER 21 N -3.30 0.48 0.02 1.39 2.88 -0.19 -3.89 113.62 111.00 2kp2 n SER 21 Ca 0.01 -0.12 -0.07 0.00 -1.33 0.00 0.00 58.87 57.36 2kp2 n SER 21 Cb 0.67 0.17 0.11 0.00 -0.75 0.00 0.00 64.21 64.41 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 2.93 0.83 0.00 -1.46 0.00 -0.71 -3.47 119.26 117.37 2kp2 h ALA 22 Ca 0.00 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2kp2 h ALA 22 Cb 0.54 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.23 2kp2 h ALA 22 CO 0.00 0.66 0.00 0.41 0.00 0.00 0.00 179.25 180.32 2kp2 n GLY 23 N 0.08 0.69 3.28 0.00 0.00 -1.24 -5.06 105.19 102.94 2kp2 n GLY 23 Ca -0.02 -0.16 -0.22 0.00 0.00 0.00 0.00 46.02 45.61 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 -2.00 1.63 0.34 -0.61 -4.36 -1.26 -4.44 121.20 110.50 2kp2 s ILE 24 Ca 0.00 -1.62 -0.26 0.00 -0.26 0.00 0.00 60.65 58.51 2kp2 s ILE 24 Cb 0.00 -1.57 -0.13 0.00 1.25 0.00 0.00 42.46 42.01 2kp2 s ILE 24 CO 0.00 -0.17 0.95 -0.81 0.24 0.00 0.00 174.94 175.15 2kp2 n PRO 25 N 0.87 1.25 -4.17 0.37 -0.04 -1.26 -4.27 135.00 127.76 2kp2 n PRO 25 Ca -0.18 0.44 -0.34 0.00 -0.04 0.00 0.00 63.50 63.38 2kp2 n PRO 25 Cb 0.55 -1.84 -0.13 0.00 -0.04 0.00 0.00 33.50 32.03 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 0.38 3.07 -0.51 1.53 0.20 0.18 -0.63 118.68 122.91 2kp2 s LEU 26 Ca 0.60 -0.26 -0.19 0.00 0.69 0.00 0.00 54.13 54.97 2kp2 s LEU 26 Cb -0.66 -1.76 0.06 0.00 -0.43 0.00 0.00 46.19 43.40 2kp2 s LEU 26 CO 0.59 0.07 0.63 0.00 -0.29 0.00 0.00 176.35 177.35 2kp2 s ALA 27 N 0.95 3.38 -0.44 5.97 0.00 0.15 0.46 121.76 132.24 2kp2 s ALA 27 Ca 0.00 -1.74 -0.24 0.00 0.00 0.00 0.00 51.96 49.99 2kp2 s ALA 27 Cb -0.15 -3.36 0.02 0.00 0.00 0.00 0.00 23.12 19.64 2kp2 s ALA 27 CO 0.01 -2.02 0.81 0.71 0.00 0.00 0.00 175.76 175.28 2kp2 s TYR 28 N 2.65 3.00 -0.96 0.00 1.51 0.12 -1.83 117.35 121.83 2kp2 s TYR 28 Ca 0.15 0.27 -0.11 0.00 -1.01 0.00 0.00 57.07 56.37 2kp2 s TYR 28 Cb -0.19 -3.69 0.25 0.00 -0.11 0.00 0.00 41.96 38.22 2kp2 s TYR 28 CO 0.12 -0.97 0.93 0.42 -1.11 0.00 0.00 175.55 174.94 2kp2 s ILE 29 N 3.36 5.77 -0.45 2.71 1.01 -0.05 -0.11 121.20 133.44 2kp2 s ILE 29 Ca 0.32 -2.94 -0.29 0.00 0.00 0.00 0.00 60.65 57.73 2kp2 s ILE 29 Cb -0.12 -4.52 0.02 0.00 0.01 0.00 0.00 42.46 37.86 2kp2 s ILE 29 CO 0.23 -1.10 1.28 -0.36 0.00 0.00 0.00 174.94 174.98 2kp2 s PHE 30 N -0.53 2.60 -0.15 3.97 0.40 -0.69 -0.22 117.98 123.36 2kp2 s PHE 30 Ca 0.24 0.69 0.00 0.00 -0.60 0.00 0.00 56.93 57.26 2kp2 s PHE 30 Cb -0.10 -4.39 0.02 0.00 0.51 0.00 0.00 43.02 39.07 2kp2 s PHE 30 CO -0.09 -1.63 -0.15 0.00 0.70 0.00 0.00 175.22 174.06 2kp2 s ALA 31 N 4.97 1.91 0.13 5.36 0.00 0.78 0.40 121.76 135.30 2kp2 s ALA 31 Ca 0.54 -0.95 0.15 0.00 0.00 0.00 0.00 51.96 51.71 2kp2 s ALA 31 Cb -0.10 -1.08 0.40 0.00 0.00 0.00 0.00 23.12 22.34 2kp2 s ALA 31 CO 0.32 -0.40 1.60 1.49 0.00 0.00 0.00 175.76 178.78 2kp2 h GLU 32 N 8.04 0.00 -5.09 0.00 4.22 -1.84 -2.05 114.58 117.86 2kp2 h GLU 32 Ca -0.39 0.00 -0.67 0.00 0.08 0.00 0.00 59.36 58.38 2kp2 h GLU 32 Cb 1.13 0.00 -0.17 0.00 0.50 0.00 0.00 28.75 30.21 2kp2 h GLU 32 CO 0.54 0.52 0.08 0.95 -2.18 0.00 0.00 179.01 178.92 2kp2 s THR 33 N -3.39 4.85 -0.31 0.32 -4.23 -1.26 -4.69 115.64 106.93 2kp2 s THR 33 Ca 0.01 -0.33 0.22 0.00 -1.18 0.00 0.00 61.69 60.41 2kp2 s THR 33 Cb 0.11 -4.28 0.28 0.00 1.34 0.00 0.00 72.50 69.95 2kp2 s THR 33 CO 0.73 -0.76 1.62 0.00 -0.54 0.00 0.00 174.62 175.66 2kp2 h ALA 34 N 8.98 0.93 0.04 3.99 0.00 -1.99 -1.67 119.26 129.53 2kp2 h ALA 34 Ca -0.27 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.48 2kp2 h ALA 34 Cb 1.09 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.87 2kp2 h ALA 34 CO 0.95 0.15 -0.23 0.93 0.00 0.00 0.00 179.25 181.04 2kp2 h GLU 35 N 0.00 0.08 -0.06 0.00 4.39 -1.98 -3.32 114.58 113.69 2kp2 h GLU 35 Ca -0.00 -0.14 0.00 0.00 0.34 0.00 0.00 59.36 59.56 2kp2 h GLU 35 Cb 1.03 0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.73 2kp2 h GLU 35 CO 0.02 1.07 0.00 -0.85 -1.16 0.00 0.00 179.01 178.08 2kp2 n GLU 36 N -4.48 1.74 0.30 2.33 0.28 -1.24 -3.74 120.64 115.84 2kp2 n GLU 36 Ca -0.11 -1.08 0.16 0.00 -0.16 0.00 0.00 57.16 55.97 2kp2 n GLU 36 Cb 0.58 -1.46 0.97 0.00 1.43 0.00 0.00 31.44 32.95 2kp2 n GLU 36 CO 0.00 0.00 0.00 0.07 -0.16 0.00 0.00 177.13 177.04 2kp2 h ARG 37 N 2.50 0.00 0.67 3.44 0.11 -1.39 -0.80 114.38 118.90 2kp2 h ARG 37 Ca 0.00 0.00 -0.03 0.00 0.10 0.00 0.00 59.98 60.05 2kp2 h ARG 37 Cb 0.54 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.61 2kp2 h ARG 37 CO 0.00 0.00 -0.40 0.87 0.10 0.00 0.00 179.97 180.55 2kp2 h LYS 38 N 0.00 -0.96 0.00 0.08 1.79 -1.78 0.98 116.57 116.68 2kp2 h LYS 38 Ca -0.00 0.07 -0.10 0.00 -2.18 0.00 0.00 60.65 58.44 2kp2 h LYS 38 Cb 0.01 0.22 -0.01 0.00 -1.58 0.00 0.00 32.23 30.87 2kp2 h LYS 38 CO 0.00 -0.64 -0.48 1.05 -1.08 0.00 0.00 179.45 178.30 2kp2 h GLU 39 N -1.00 0.00 0.10 3.15 4.11 -1.73 -0.57 114.58 118.64 2kp2 h GLU 39 Ca -0.08 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.34 2kp2 h GLU 39 Cb 0.80 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.05 2kp2 h GLU 39 CO 0.09 0.48 -0.05 1.25 0.07 0.00 0.00 179.01 180.86 2kp2 h LEU 40 N 0.00 -0.11 -0.69 3.06 7.12 -0.94 -1.88 115.31 121.87 2kp2 h LEU 40 Ca -0.00 -0.01 0.00 0.00 0.13 0.00 0.00 57.88 58.00 2kp2 h LEU 40 Cb 1.19 0.03 0.00 0.00 -0.53 0.00 0.00 40.66 41.35 2kp2 h LEU 40 CO 0.06 -0.07 0.00 0.28 -0.13 0.00 0.00 178.44 178.58 2kp2 h SER 41 N -0.14 0.00 -0.34 1.25 0.02 -0.65 -2.62 113.55 111.06 2kp2 h SER 41 Ca -0.01 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 60.85 2kp2 h SER 41 Cb 0.11 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.64 2kp2 h SER 41 CO 0.02 0.00 -0.11 -0.78 -1.14 0.00 0.00 176.83 174.82 2kp2 h ASP 42 N 0.00 0.69 0.17 3.07 1.82 -0.47 0.22 116.42 121.91 2kp2 h ASP 42 Ca 0.00 -0.38 -0.13 0.00 -0.39 0.00 0.00 57.03 56.12 2kp2 h ASP 42 Cb 0.73 -0.19 -0.01 0.00 0.68 0.00 0.00 39.33 40.54 2kp2 h ASP 42 CO 0.00 0.91 -0.49 0.11 -1.61 0.00 0.00 179.24 178.16 2kp2 h LYS 43 N 0.46 0.37 0.00 0.28 6.56 -1.17 -2.67 116.57 120.40 2kp2 h LYS 43 Ca 0.08 -0.21 -0.01 0.00 -1.06 0.00 0.00 60.65 59.45 2kp2 h LYS 43 Cb 0.63 0.02 -0.00 0.00 -0.57 0.00 0.00 32.23 32.30 2kp2 h LYS 43 CO 0.04 0.78 -0.03 -0.07 -2.06 0.00 0.00 179.45 178.12 2kp2 h LEU 44 N 0.30 0.00 0.67 2.94 3.38 -1.10 -2.99 115.31 118.51 2kp2 h LEU 44 Ca 0.01 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 2kp2 h LEU 44 Cb 0.97 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.73 2kp2 h LEU 44 CO 0.08 0.03 -0.32 0.50 0.09 0.00 0.00 178.44 178.82 2kp2 h LYS 45 N 0.00 -0.87 -0.54 1.13 1.63 -0.21 0.18 116.57 117.89 2kp2 h LYS 45 Ca -0.00 0.06 -0.11 0.00 -0.85 0.00 0.00 60.65 59.75 2kp2 h LYS 45 Cb 0.52 0.20 -0.02 0.00 -0.60 0.00 0.00 32.23 32.32 2kp2 h LYS 45 CO 0.00 -0.55 -0.08 -1.35 -3.45 0.00 0.00 179.45 174.02 2kp2 h PRO 46 N -1.00 1.00 -0.98 1.90 0.11 -1.70 0.29 132.00 131.62 2kp2 h PRO 46 Ca -0.09 -0.35 0.16 0.00 0.11 0.00 0.00 66.00 65.82 2kp2 h PRO 46 Cb 0.72 -0.07 -0.10 0.00 0.11 0.00 0.00 31.00 31.66 2kp2 h PRO 46 CO 0.15 1.03 0.60 0.82 -0.21 0.00 0.00 178.00 180.39 2kp2 h ILE 47 N 0.90 0.79 0.00 4.15 2.04 -1.46 -1.26 117.51 122.67 2kp2 h ILE 47 Ca 0.15 -0.29 0.00 0.00 1.00 0.00 0.00 64.86 65.72 2kp2 h ILE 47 Cb 0.64 -0.12 0.00 0.00 -0.74 0.00 0.00 36.82 36.60 2kp2 h ILE 47 CO 0.04 0.15 -0.98 0.00 0.00 0.00 0.00 178.15 177.36 2kp2 n ALA 48 N -2.35 3.53 0.24 1.87 0.00 0.04 -2.98 120.51 120.86 2kp2 n ALA 48 Ca 0.21 -0.42 0.12 0.00 0.00 0.00 0.00 53.44 53.35 2kp2 n ALA 48 Cb 0.47 -0.97 0.50 0.00 0.00 0.00 0.00 19.45 19.45 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 0.71 0.31 114.58 120.40 2kp2 h GLU 49 Ca 0.00 0.00 -0.08 0.00 -0.13 0.00 0.00 59.36 59.15 2kp2 h GLU 49 Cb 0.69 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.06 2kp2 h GLU 49 CO 0.00 0.14 -0.61 0.00 -0.73 0.00 0.00 179.01 177.81 2kp2 h ALA 50 N 1.86 0.72 -0.25 2.92 0.00 -1.28 -3.34 119.26 119.89 2kp2 h ALA 50 Ca -0.00 -0.37 -0.22 0.00 0.00 0.00 0.00 54.91 54.32 2kp2 h ALA 50 Cb 0.71 0.01 -0.30 0.00 0.00 0.00 0.00 17.79 18.20 2kp2 h ALA 50 CO 0.02 0.47 -0.88 0.00 0.00 0.00 0.00 179.25 178.86 2kp2 n GLN 51 N -3.08 1.54 0.22 0.00 10.64 -0.89 -4.81 117.38 121.02 2kp2 n GLN 51 Ca 0.00 -3.13 0.15 0.00 -1.83 0.00 0.00 57.00 52.19 2kp2 n GLN 51 Cb 0.69 -1.25 0.51 0.00 -0.86 0.00 0.00 30.24 29.32 2kp2 n GLN 51 CO 0.00 0.00 0.00 0.07 -1.83 0.00 0.00 177.06 175.30 2kp2 h ARG 52 N 1.62 0.00 -0.15 2.61 0.11 -0.54 0.16 114.38 118.19 2kp2 h ARG 52 Ca -0.03 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.05 2kp2 h ARG 52 Cb 1.45 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.53 2kp2 h ARG 52 CO 0.23 0.00 0.00 0.41 0.10 0.00 0.00 179.97 180.71 2kp2 n GLY 53 N 0.38 0.99 0.00 0.08 0.00 -1.26 -4.61 105.19 100.77 2kp2 n GLY 53 Ca 0.02 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.72 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 0.52 0.00 -4.96 1.61 3.14 -0.69 -5.04 118.33 112.91 2kp2 n VAL 54 Ca 0.08 0.00 -0.27 0.00 -2.96 0.00 0.00 64.34 61.19 2kp2 n VAL 54 Cb 0.33 -0.65 -0.16 0.00 -1.06 0.00 0.00 33.84 32.29 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 -1.79 1.60 -0.59 1.55 1.01 0.46 -4.02 121.20 119.42 2kp2 s ILE 55 Ca 0.00 -0.83 -0.25 0.00 0.00 0.00 0.00 60.65 59.57 2kp2 s ILE 55 Cb 0.00 -1.35 0.04 0.00 0.01 0.00 0.00 42.46 41.16 2kp2 s ILE 55 CO 0.00 0.45 1.02 0.20 0.00 0.00 0.00 174.94 176.61 2kp2 s ASN 56 N -0.16 6.32 -0.59 3.58 0.01 0.20 -4.55 114.94 119.76 2kp2 s ASN 56 Ca -0.00 -0.35 -0.22 0.00 -0.71 0.00 0.00 52.86 51.58 2kp2 s ASN 56 Cb -0.11 -2.47 0.07 0.00 0.41 0.00 0.00 41.25 39.15 2kp2 s ASN 56 CO 0.02 -1.35 0.84 -0.36 -1.51 0.00 0.00 177.10 174.73 2kp2 s PHE 57 N 4.30 2.84 -0.07 2.20 0.40 -0.04 0.34 117.98 127.95 2kp2 s PHE 57 Ca 0.32 -0.48 0.04 0.00 -0.60 0.00 0.00 56.93 56.20 2kp2 s PHE 57 Cb -0.12 -4.02 0.00 0.00 0.51 0.00 0.00 43.02 39.39 2kp2 s PHE 57 CO 0.19 -1.38 -0.19 0.20 0.70 0.00 0.00 175.22 174.74 2kp2 s GLY 58 N 3.24 1.06 -0.06 4.36 0.00 -0.76 -0.18 107.32 114.98 2kp2 s GLY 58 Ca 0.21 -0.73 -0.17 0.00 0.00 0.00 0.00 44.72 44.03 2kp2 s GLY 58 CO 0.12 -0.22 0.45 -0.51 0.00 0.00 0.00 173.10 172.94 2kp2 s THR 59 N 0.33 5.09 0.16 0.90 -4.23 -0.25 -0.87 115.64 116.77 2kp2 s THR 59 Ca -0.13 0.92 0.00 0.00 -1.18 0.00 0.00 61.69 61.31 2kp2 s THR 59 Cb -0.15 -3.78 -0.04 0.00 1.34 0.00 0.00 72.50 69.86 2kp2 s THR 59 CO 0.05 0.44 0.04 -0.51 -0.54 0.00 0.00 174.62 174.11 2kp2 s ILE 60 N -0.18 0.40 0.33 2.99 2.07 0.70 -0.32 121.20 127.19 2kp2 s ILE 60 Ca 0.25 -1.95 -0.08 0.00 -1.41 0.00 0.00 60.65 57.45 2kp2 s ILE 60 Cb -0.16 -2.16 -0.06 0.00 0.13 0.00 0.00 42.46 40.21 2kp2 s ILE 60 CO 0.12 -0.40 0.66 1.51 -1.91 0.00 0.00 174.94 174.91 2kp2 s ASP 61 N -3.13 6.52 -0.18 4.50 1.47 -1.26 -0.16 116.67 124.43 2kp2 s ASP 61 Ca 0.26 0.95 0.17 0.00 1.18 0.00 0.00 52.55 55.10 2kp2 s ASP 61 Cb 0.07 -2.24 0.54 0.00 -0.34 0.00 0.00 42.92 40.95 2kp2 s ASP 61 CO 0.04 -0.27 1.44 0.00 0.68 0.00 0.00 175.17 177.06 2kp2 n ALA 62 N -0.96 3.03 -0.12 2.11 0.00 -0.77 -3.12 120.51 120.68 2kp2 n ALA 62 Ca 0.01 -2.28 -0.22 0.00 0.00 0.00 0.00 53.44 50.95 2kp2 n ALA 62 Cb 0.54 -0.73 -0.09 0.00 0.00 0.00 0.00 19.45 19.16 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 -0.44 0.53 -0.05 0.00 4.81 -1.26 -4.03 118.16 117.72 2kp2 n LYS 63 Ca 0.22 0.19 -0.08 0.00 -0.87 0.00 0.00 58.31 57.76 2kp2 n LYS 63 Cb 0.90 -1.39 -0.04 0.00 0.02 0.00 0.00 35.03 34.52 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 -3.71 1.98 -0.29 3.14 0.00 -1.26 -4.59 120.51 115.78 2kp2 n ALA 64 Ca -0.44 -0.42 0.11 0.00 0.00 0.00 0.00 53.44 52.69 2kp2 n ALA 64 Cb 0.87 0.31 0.32 0.00 0.00 0.00 0.00 19.45 20.94 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 -3.03 0.97 0.21 0.00 3.72 -1.25 -4.54 117.46 113.54 2kp2 n PHE 65 Ca -0.19 -0.48 0.10 0.00 -0.05 0.00 0.00 57.45 56.83 2kp2 n PHE 65 Cb 0.67 -0.01 0.65 0.00 -0.94 0.00 0.00 39.48 39.85 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 4.43 0.01 0.80 1.37 0.00 -1.68 -0.95 103.07 107.04 2kp2 h GLY 66 Ca 0.00 -0.00 0.17 0.00 0.00 0.00 0.00 47.33 47.50 2kp2 h GLY 66 CO 0.01 0.00 0.43 0.00 0.00 0.00 0.00 176.54 176.98 2kp2 h ALA 67 N 1.95 2.56 0.00 3.60 0.00 -1.85 0.12 119.26 125.64 2kp2 h ALA 67 Ca 0.05 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 2kp2 h ALA 67 Cb 0.20 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2kp2 h ALA 67 CO -0.00 -0.73 -0.17 1.25 0.00 0.00 0.00 179.25 179.59 2kp2 h HIS 68 N 0.01 0.00 -0.36 0.00 6.17 -1.53 -2.15 115.15 117.29 2kp2 h HIS 68 Ca 0.29 0.00 -0.04 0.00 0.71 0.00 0.00 60.37 61.33 2kp2 h HIS 68 Cb 1.14 0.00 -0.02 0.00 2.52 0.00 0.00 27.41 31.05 2kp2 h HIS 68 CO -0.00 0.17 0.07 0.00 0.71 0.00 0.00 177.93 178.88 2kp2 h ALA 69 N 1.83 1.45 -0.22 5.26 0.00 -0.90 -2.33 119.26 124.34 2kp2 h ALA 69 Ca -0.00 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2kp2 h ALA 69 Cb 0.59 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.23 2kp2 h ALA 69 CO 0.02 0.40 0.00 0.41 0.00 0.00 0.00 179.25 180.08 2kp2 n GLY 70 N -1.02 1.38 0.17 0.00 0.00 -1.07 -1.32 105.19 103.34 2kp2 n GLY 70 Ca 0.02 -0.40 0.13 0.00 0.00 0.00 0.00 46.02 45.77 2kp2 n GLY 70 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2kp2 h ASN 71 N 2.43 0.00 0.10 1.61 2.35 -0.83 -2.89 115.58 118.35 2kp2 h ASN 71 Ca 0.00 0.00 -0.36 0.00 -0.55 0.00 0.00 56.30 55.39 2kp2 h ASN 71 Cb 0.66 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 38.97 2kp2 h ASN 71 CO 0.00 0.00 -2.25 0.00 -1.65 0.00 0.00 177.43 173.53 2kp2 n LEU 72 N -2.61 0.58 0.00 1.61 -0.00 -1.13 -5.03 117.00 110.42 2kp2 n LEU 72 Ca 0.04 0.08 0.00 0.00 -0.00 0.00 0.00 56.01 56.12 2kp2 n LEU 72 Cb 0.40 0.23 0.00 0.00 -0.00 0.00 0.00 43.42 44.05 2kp2 n LEU 72 CO 0.29 0.54 0.00 -3.20 -0.00 0.00 0.00 177.39 175.01 2kp2 n ASN 73 N -2.89 0.00 -3.28 1.45 2.85 -1.09 -4.87 115.26 107.43 2kp2 n ASN 73 Ca -0.31 0.00 -0.31 0.00 -0.11 0.00 0.00 54.58 53.85 2kp2 n ASN 73 Cb 1.12 0.00 0.29 0.00 1.24 0.00 0.00 39.78 42.43 2kp2 n ASN 73 CO 0.00 0.00 0.00 -0.76 -2.11 0.00 0.00 177.26 174.39 2kp2 s LEU 74 N 0.00 -1.38 0.00 1.20 2.01 -0.43 -4.75 118.68 115.33 2kp2 s LEU 74 Ca 0.00 0.77 0.14 0.00 0.01 0.00 0.00 54.13 55.05 2kp2 s LEU 74 Cb 0.00 -2.13 0.09 0.00 0.01 0.00 0.00 46.19 44.17 2kp2 s LEU 74 CO 0.00 -5.55 0.92 2.29 1.01 0.00 0.00 176.35 175.02 2kp2 n LYS 75 N -5.75 1.09 -0.76 1.70 2.85 -1.26 -3.72 118.16 112.30 2kp2 n LYS 75 Ca 0.14 -1.25 0.00 0.00 -1.05 0.00 0.00 58.31 56.15 2kp2 n LYS 75 Cb 0.61 -1.26 0.00 0.00 -0.65 0.00 0.00 35.03 33.73 2kp2 n LYS 75 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 177.40 177.60 2kp2 n THR 76 N 0.65 0.00 0.09 0.58 -2.24 -1.26 -4.79 114.28 107.31 2kp2 n THR 76 Ca 0.08 0.00 0.02 0.00 -2.27 0.00 0.00 64.05 61.88 2kp2 n THR 76 Cb 0.34 -0.76 -0.02 0.00 -2.10 0.00 0.00 70.33 67.79 2kp2 n THR 76 CO 0.00 0.00 0.00 -2.24 -0.57 0.00 0.00 175.07 172.26 2kp2 h ASP 77 N 0.00 0.00 -0.90 3.42 2.03 -1.96 -3.48 116.42 115.52 2kp2 h ASP 77 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 2kp2 h ASP 77 Cb 0.56 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.06 2kp2 h ASP 77 CO 0.00 0.51 0.00 1.17 -1.03 0.00 0.00 179.24 179.89 2kp2 n LYS 78 N -3.05 3.97 -0.62 4.15 3.00 -1.26 -5.13 118.16 119.22 2kp2 n LYS 78 Ca -0.03 0.00 -0.31 0.00 -0.00 0.00 0.00 58.31 57.97 2kp2 n LYS 78 Cb 0.77 0.00 0.20 0.00 0.00 0.00 0.00 35.03 36.00 2kp2 n LYS 78 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.40 178.59 2kp2 n PHE 79 N 0.00 -1.31 -1.50 5.64 3.72 -0.85 -4.81 117.46 118.34 2kp2 n PHE 79 Ca 0.00 0.05 -0.58 0.00 -0.05 0.00 0.00 57.45 56.87 2kp2 n PHE 79 Cb 0.00 -1.64 -0.08 0.00 -0.94 0.00 0.00 39.48 36.82 2kp2 n PHE 79 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 2kp2 n PRO 80 N -3.09 0.09 -3.51 -1.08 -0.04 -1.26 -4.74 135.00 121.37 2kp2 n PRO 80 Ca 0.02 0.03 -0.42 0.00 -0.04 0.00 0.00 63.50 63.09 2kp2 n PRO 80 Cb 0.58 -1.52 -0.09 0.00 -0.04 0.00 0.00 33.50 32.43 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 -0.01 3.41 -0.42 0.55 0.00 0.16 -4.69 121.76 120.76 2kp2 s ALA 81 Ca 0.89 -2.15 -0.24 0.00 0.00 0.00 0.00 51.96 50.47 2kp2 s ALA 81 Cb -1.23 -2.84 0.02 0.00 0.00 0.00 0.00 23.12 19.07 2kp2 s ALA 81 CO 0.56 -1.69 0.83 0.12 0.00 0.00 0.00 175.76 175.57 2kp2 s PHE 82 N 1.52 3.01 -0.18 0.00 5.36 -1.26 -1.70 117.98 124.73 2kp2 s PHE 82 Ca 0.03 0.36 0.01 0.00 -0.96 0.00 0.00 56.93 56.37 2kp2 s PHE 82 Cb -0.24 -3.66 0.02 0.00 -0.34 0.00 0.00 43.02 38.80 2kp2 s PHE 82 CO 0.04 -0.93 -0.18 0.00 -1.46 0.00 0.00 175.22 172.68 2kp2 s ALA 83 N 3.36 2.25 -0.55 11.12 0.00 0.84 0.33 121.76 139.11 2kp2 s ALA 83 Ca 0.32 -1.19 -0.22 0.00 0.00 0.00 0.00 51.96 50.87 2kp2 s ALA 83 Cb -0.12 -1.18 0.05 0.00 0.00 0.00 0.00 23.12 21.87 2kp2 s ALA 83 CO 0.22 -0.41 0.83 0.42 0.00 0.00 0.00 175.76 176.82 2kp2 s ILE 84 N 1.32 4.56 -0.01 0.00 1.01 0.11 0.14 121.20 128.32 2kp2 s ILE 84 Ca 0.04 -0.09 -0.24 0.00 0.00 0.00 0.00 60.65 60.37 2kp2 s ILE 84 Cb -0.13 -4.47 -0.05 0.00 0.01 0.00 0.00 42.46 37.82 2kp2 s ILE 84 CO -0.12 -1.05 0.71 -1.58 0.00 0.00 0.00 174.94 172.90 2kp2 s GLN 85 N 3.48 4.44 0.18 2.79 0.74 0.17 0.46 119.66 131.93 2kp2 s GLN 85 Ca 0.24 0.93 -0.22 0.00 0.05 0.00 0.00 55.36 56.36 2kp2 s GLN 85 Cb -0.16 -3.39 -0.08 0.00 1.10 0.00 0.00 33.01 30.48 2kp2 s GLN 85 CO 0.15 0.21 0.74 -1.21 -0.55 0.00 0.00 175.29 174.63 2kp2 s GLU 86 N 0.27 4.41 0.00 1.67 0.41 0.26 0.51 118.70 126.22 2kp2 s GLU 86 Ca 0.37 1.01 0.14 0.00 -0.41 0.00 0.00 54.97 56.08 2kp2 s GLU 86 Cb -0.19 -3.10 0.06 0.00 -1.78 0.00 0.00 34.13 29.13 2kp2 s GLU 86 CO 0.20 0.50 0.88 0.28 -0.49 0.00 0.00 175.26 176.63 2kp2 n VAL 87 N 1.24 0.00 -0.10 2.63 0.31 -1.26 -2.56 118.33 118.59 2kp2 n VAL 87 Ca -0.05 -0.44 -0.20 0.00 -0.01 0.00 0.00 64.34 63.64 2kp2 n VAL 87 Cb 0.50 1.24 -0.08 0.00 -0.91 0.00 0.00 33.84 34.60 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 0.39 1.67 0.05 3.52 0.00 -1.26 -4.57 120.51 120.29 2kp2 n ALA 88 Ca 0.07 -0.81 0.01 0.00 0.00 0.00 0.00 53.44 52.71 2kp2 n ALA 88 Cb 0.33 0.21 -0.07 0.00 0.00 0.00 0.00 19.45 19.92 2kp2 n ALA 88 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2kp2 h LYS 89 N -0.60 0.00 -0.79 0.00 6.56 -1.96 -3.47 116.57 116.30 2kp2 h LYS 89 Ca -0.50 0.00 -0.30 0.00 -1.06 0.00 0.00 60.65 58.79 2kp2 h LYS 89 Cb 1.49 0.00 -0.11 0.00 -0.57 0.00 0.00 32.23 33.04 2kp2 h LYS 89 CO -0.27 0.27 -0.28 -1.71 -2.06 0.00 0.00 179.45 175.41 2kp2 n ASN 90 N -2.89 -4.73 -4.35 0.86 2.85 -1.06 -4.99 115.26 100.95 2kp2 n ASN 90 Ca -0.08 0.33 -0.27 0.00 -0.11 0.00 0.00 54.58 54.46 2kp2 n ASN 90 Cb 0.80 -3.53 0.16 0.00 1.24 0.00 0.00 39.78 38.45 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 -3.34 1.05 -0.23 1.20 2.00 -1.25 -4.62 119.66 114.47 2kp2 s GLN 91 Ca 0.00 -0.81 -0.04 0.00 -2.00 0.00 0.00 55.36 52.51 2kp2 s GLN 91 Cb 0.00 -2.08 0.08 0.00 0.80 0.00 0.00 33.01 31.81 2kp2 s GLN 91 CO 0.00 -2.01 0.10 0.15 -0.50 0.00 0.00 175.29 173.03 2kp2 s LYS 92 N -5.55 0.26 -0.92 1.67 -0.14 -1.26 0.88 119.74 114.69 2kp2 s LYS 92 Ca 0.71 -0.40 -0.14 0.00 -1.36 0.00 0.00 55.97 54.77 2kp2 s LYS 92 Cb -0.04 -1.62 0.21 0.00 -1.68 0.00 0.00 37.83 34.70 2kp2 s LYS 92 CO 0.49 -0.84 0.95 -0.06 -0.76 0.00 0.00 175.35 175.13 2kp2 s PHE 93 N 2.03 3.68 0.00 3.18 0.40 0.17 -4.56 117.98 122.89 2kp2 s PHE 93 Ca 0.05 -1.98 0.00 0.00 -0.60 0.00 0.00 56.93 54.41 2kp2 s PHE 93 Cb -0.16 -3.96 -0.04 0.00 0.51 0.00 0.00 43.02 39.37 2kp2 s PHE 93 CO -0.22 -1.13 0.07 -1.25 0.70 0.00 0.00 175.22 173.40 2kp2 s PRO 94 N 0.61 3.02 0.48 0.24 0.04 -1.26 -0.71 135.00 137.42 2kp2 s PRO 94 Ca 0.25 -0.51 -0.07 0.00 0.04 0.00 0.00 61.00 60.70 2kp2 s PRO 94 Cb -0.08 -2.83 -0.04 0.00 0.04 0.00 0.00 34.50 31.59 2kp2 s PRO 94 CO -0.08 0.64 0.82 0.12 0.04 0.00 0.00 177.00 178.53 2kp2 s PHE 95 N -1.20 3.55 0.18 0.56 5.36 0.15 -4.96 117.98 121.62 2kp2 s PHE 95 Ca 0.23 0.93 -0.30 0.00 -0.96 0.00 0.00 56.93 56.83 2kp2 s PHE 95 Cb -0.12 -2.39 -0.08 0.00 -0.34 0.00 0.00 43.02 40.09 2kp2 s PHE 95 CO 0.14 -0.30 1.25 -0.51 -1.46 0.00 0.00 175.22 174.34 2kp2 s ASP 96 N -3.90 7.00 0.00 6.13 1.11 -1.26 -4.43 116.67 121.33 2kp2 s ASP 96 Ca 0.49 2.29 0.01 0.00 0.18 0.00 0.00 52.55 55.53 2kp2 s ASP 96 Cb -0.10 -2.61 0.06 0.00 1.07 0.00 0.00 42.92 41.34 2kp2 s ASP 96 CO 0.43 -0.44 0.83 0.00 1.18 0.00 0.00 175.17 177.16 2kp2 n GLN 97 N 2.64 0.79 -0.56 8.23 6.02 -1.26 -2.67 117.38 130.56 2kp2 n GLN 97 Ca 0.05 0.00 -0.00 0.00 -0.01 0.00 0.00 57.00 57.04 2kp2 n GLN 97 Cb 0.44 -1.02 -0.00 0.00 1.02 0.00 0.00 30.24 30.68 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 -0.52 0.00 -0.34 -1.09 0.28 -1.26 -2.01 120.64 115.70 2kp2 n GLU 98 Ca 0.01 -0.35 0.11 0.00 -0.16 0.00 0.00 57.16 56.76 2kp2 n GLU 98 Cb 0.00 -0.08 0.29 0.00 1.43 0.00 0.00 31.44 33.09 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 2.54 -0.97 3.44 4.81 -1.09 -5.00 118.16 121.91 2kp2 n LYS 99 Ca -0.02 -2.39 0.00 0.00 -0.87 0.00 0.00 58.31 55.03 2kp2 n LYS 99 Cb 0.58 -1.52 0.00 0.00 0.02 0.00 0.00 35.03 34.11 2kp2 n LYS 99 CO 0.00 0.00 0.00 -1.91 1.17 0.00 0.00 177.40 176.66 2kp2 n GLU 100 N 1.45 -1.73 -3.04 1.64 2.13 -1.26 -4.91 120.64 114.92 2kp2 n GLU 100 Ca 0.22 1.56 -0.44 0.00 0.66 0.00 0.00 57.16 59.16 2kp2 n GLU 100 Cb 0.56 -1.32 -0.04 0.00 0.27 0.00 0.00 31.44 30.91 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 -0.21 4.72 0.00 6.31 1.09 -1.26 -4.74 121.20 127.11 2kp2 s ILE 101 Ca 0.00 -0.97 0.00 0.00 -1.10 0.00 0.00 60.65 58.58 2kp2 s ILE 101 Cb 0.00 -4.57 0.00 0.00 -1.06 0.00 0.00 42.46 36.83 2kp2 s ILE 101 CO 0.00 -1.24 0.00 0.35 -0.10 0.00 0.00 174.94 173.95 2kp2 n THR 102 N 5.56 0.00 0.01 2.92 -2.24 -1.26 -4.91 114.28 114.35 2kp2 n THR 102 Ca -0.04 0.00 -0.04 0.00 -2.27 0.00 0.00 64.05 61.70 2kp2 n THR 102 Cb 0.44 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.64 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 0.45 -0.12 -0.11 4.78 3.04 -1.93 -2.92 116.94 120.12 2kp2 h PHE 103 Ca 0.00 -0.00 0.04 0.00 3.98 0.00 0.00 57.97 61.99 2kp2 h PHE 103 Cb 0.00 0.04 -0.06 0.00 2.56 0.00 0.00 35.95 38.49 2kp2 h PHE 103 CO 0.00 0.05 -0.25 0.93 -2.02 0.00 0.00 178.31 177.01 2kp2 h GLU 104 N -1.02 -0.32 -0.17 1.11 4.39 -1.97 0.24 114.58 116.84 2kp2 h GLU 104 Ca -0.01 0.02 0.02 0.00 0.34 0.00 0.00 59.36 59.73 2kp2 h GLU 104 Cb 0.22 0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 28.92 2kp2 h GLU 104 CO 0.02 -0.21 0.02 0.00 -1.16 0.00 0.00 179.01 177.68 2kp2 h ALA 105 N 0.59 0.16 -0.14 3.43 0.00 -1.86 0.12 119.26 121.55 2kp2 h ALA 105 Ca 0.10 0.04 -0.16 0.00 0.00 0.00 0.00 54.91 54.88 2kp2 h ALA 105 Cb 0.47 0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.32 2kp2 h ALA 105 CO -0.30 -0.42 -0.55 0.82 0.00 0.00 0.00 179.25 178.80 2kp2 h ILE 106 N 0.08 1.33 -0.20 0.00 1.08 -1.30 -1.62 117.51 116.89 2kp2 h ILE 106 Ca 0.08 -1.82 0.05 0.00 -0.39 0.00 0.00 64.86 62.78 2kp2 h ILE 106 Cb 0.08 2.06 -0.05 0.00 -3.07 0.00 0.00 36.82 35.84 2kp2 h ILE 106 CO -0.11 0.56 -0.11 0.50 -0.69 0.00 0.00 178.15 178.29 2kp2 h LYS 107 N 0.28 -0.09 -0.74 2.37 3.64 -0.38 0.25 116.57 121.90 2kp2 h LYS 107 Ca -0.03 0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.31 2kp2 h LYS 107 Cb 1.18 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.99 2kp2 h LYS 107 CO 0.12 -0.06 0.29 0.00 -2.27 0.00 0.00 179.45 177.53 2kp2 h ALA 108 N 1.07 1.12 0.74 5.00 0.00 -0.74 -0.92 119.26 125.53 2kp2 h ALA 108 Ca 0.11 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 2kp2 h ALA 108 Cb 0.26 -0.29 0.01 0.00 0.00 0.00 0.00 17.79 17.77 2kp2 h ALA 108 CO -0.26 0.63 -0.36 0.35 0.00 0.00 0.00 179.25 179.61 2kp2 h PHE 109 N 1.08 -0.92 -0.75 0.00 3.57 -0.49 -1.34 116.94 118.09 2kp2 h PHE 109 Ca 0.25 -0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.79 2kp2 h PHE 109 Cb 0.21 0.30 -0.05 0.00 2.79 0.00 0.00 35.95 39.21 2kp2 h PHE 109 CO 0.02 -0.57 0.49 -0.39 -2.23 0.00 0.00 178.31 175.63 2kp2 h VAL 110 N -1.26 1.03 -0.29 1.41 -1.51 -0.48 0.53 116.25 115.69 2kp2 h VAL 110 Ca -0.10 -0.27 -0.02 0.00 -1.23 0.00 0.00 66.70 65.08 2kp2 h VAL 110 Cb 0.76 0.16 -0.01 0.00 -2.13 0.00 0.00 31.29 30.07 2kp2 h VAL 110 CO 0.17 0.15 0.11 -0.78 -1.23 0.00 0.00 177.57 175.99 2kp2 h ASP 111 N 0.80 0.40 -0.23 4.19 3.58 -1.15 0.19 116.42 124.20 2kp2 h ASP 111 Ca 0.32 -0.17 0.03 0.00 0.42 0.00 0.00 57.03 57.63 2kp2 h ASP 111 Cb 0.24 -0.10 -0.03 0.00 1.72 0.00 0.00 39.33 41.15 2kp2 h ASP 111 CO -0.11 0.46 0.04 -0.78 -2.88 0.00 0.00 179.24 175.97 2kp2 h ASP 112 N 0.32 -0.01 0.46 2.28 3.58 -0.12 0.26 116.42 123.19 2kp2 h ASP 112 Ca 0.10 0.04 -0.02 0.00 0.42 0.00 0.00 57.03 57.57 2kp2 h ASP 112 Cb 0.19 0.05 -0.01 0.00 1.72 0.00 0.00 39.33 41.28 2kp2 h ASP 112 CO -0.01 0.03 -0.32 0.15 -2.88 0.00 0.00 179.24 176.21 2kp2 h PHE 113 N 0.12 -0.87 -0.77 0.28 3.57 -0.56 0.81 116.94 119.52 2kp2 h PHE 113 Ca 0.10 -0.00 0.21 0.00 3.53 0.00 0.00 57.97 61.81 2kp2 h PHE 113 Cb 0.11 0.32 -0.04 0.00 2.79 0.00 0.00 35.95 39.13 2kp2 h PHE 113 CO -0.16 -0.47 0.55 0.28 -2.23 0.00 0.00 178.31 176.29 2kp2 h VAL 114 N -0.75 0.64 -0.02 1.41 2.07 -0.45 0.01 116.25 119.16 2kp2 h VAL 114 Ca -0.06 -0.02 -0.25 0.00 0.82 0.00 0.00 66.70 67.18 2kp2 h VAL 114 Cb 0.61 0.56 0.02 0.00 -1.52 0.00 0.00 31.29 30.96 2kp2 h VAL 114 CO 0.04 0.01 -0.99 0.00 0.02 0.00 0.00 177.57 176.65 2kp2 h ALA 115 N 1.62 0.21 0.00 1.67 0.00 -0.12 -3.47 119.26 119.17 2kp2 h ALA 115 Ca 0.37 -0.69 0.00 0.00 0.00 0.00 0.00 54.91 54.59 2kp2 h ALA 115 Cb 1.38 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.20 2kp2 h ALA 115 CO -0.03 0.72 0.00 0.41 0.00 0.00 0.00 179.25 180.35 2kp2 n GLY 116 N 1.00 1.73 0.13 0.00 0.00 -0.01 -4.99 105.19 103.05 2kp2 n GLY 116 Ca -0.10 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.71 0.70 -2.85 1.61 4.81 0.26 -4.80 118.16 117.18 2kp2 n LYS 117 Ca 0.00 0.30 -0.37 0.00 -0.87 0.00 0.00 58.31 57.37 2kp2 n LYS 117 Cb 0.00 -1.67 -0.06 0.00 0.02 0.00 0.00 35.03 33.31 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 -2.51 4.27 0.37 3.15 1.01 -0.84 -4.89 121.20 121.75 2kp2 s ILE 118 Ca -0.27 1.76 0.04 0.00 0.00 0.00 0.00 60.65 62.18 2kp2 s ILE 118 Cb 0.07 -4.04 -0.04 0.00 0.01 0.00 0.00 42.46 38.46 2kp2 s ILE 118 CO 0.69 0.24 0.12 -1.83 0.00 0.00 0.00 174.94 174.16 2kp2 s GLU 119 N -1.83 1.79 -0.38 2.79 -1.05 -1.26 -4.70 118.70 114.05 2kp2 s GLU 119 Ca 0.46 -2.06 -0.34 0.00 -0.15 0.00 0.00 54.97 52.89 2kp2 s GLU 119 Cb -0.20 -0.54 -0.11 0.00 -0.44 0.00 0.00 34.13 32.85 2kp2 s GLU 119 CO 0.25 -0.41 2.24 -2.30 0.95 0.00 0.00 175.26 175.98 2kp2 n PRO 120 N -0.78 1.09 -0.08 -4.83 -0.02 -1.26 -4.84 135.00 124.28 2kp2 n PRO 120 Ca -0.03 0.27 -0.09 0.00 -2.02 0.00 0.00 63.50 61.63 2kp2 n PRO 120 Cb 0.65 -2.56 -0.02 0.00 -0.02 0.00 0.00 33.50 31.55 2kp2 n PRO 120 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 2kp2 h SER 121 N 13.19 -1.05 0.00 2.55 0.02 -1.95 -3.42 113.55 122.89 2kp2 h SER 121 Ca -0.27 0.18 0.00 0.00 -0.84 0.00 0.00 61.79 60.86 2kp2 h SER 121 Cb 1.31 0.48 0.00 0.00 0.14 0.00 0.00 62.40 64.33 2kp2 h SER 121 CO 1.04 -0.33 -0.07 2.30 -1.14 0.00 0.00 176.83 178.64 2kp2 n ILE 122 N -5.41 0.01 -1.90 3.27 -5.35 -1.26 -5.03 119.36 103.68 2kp2 n ILE 122 Ca -0.00 0.00 -0.43 0.00 -0.27 0.00 0.00 62.75 62.05 2kp2 n ILE 122 Cb 0.33 -0.57 -0.03 0.00 -1.74 0.00 0.00 39.64 37.63 2kp2 n ILE 122 CO 0.00 0.00 0.00 -0.75 -1.76 0.00 0.00 176.55 174.04 2kp2 s LYS 123 N -2.00 3.32 -0.14 6.28 2.20 -1.26 -4.93 119.74 123.21 2kp2 s LYS 123 Ca 0.00 1.61 -0.10 0.00 -0.36 0.00 0.00 55.97 57.12 2kp2 s LYS 123 Cb 0.00 -4.23 0.04 0.00 -1.51 0.00 0.00 37.83 32.13 2kp2 s LYS 123 CO 0.00 -1.88 0.35 -1.12 -0.36 0.00 0.00 175.35 172.34 2kp2 s SER 124 N 6.52 -0.39 -0.37 1.43 0.01 -1.26 -4.78 113.70 114.85 2kp2 s SER 124 Ca 0.85 0.73 0.02 0.00 1.31 0.00 0.00 55.95 58.85 2kp2 s SER 124 Cb -0.25 0.67 0.15 0.00 0.21 0.00 0.00 66.02 66.80 2kp2 s SER 124 CO 0.34 -0.15 0.30 -1.83 0.41 0.00 0.00 173.24 172.31 2kp2 s GLU 125 N 0.75 0.65 0.41 12.44 -1.05 -1.26 -5.13 118.70 125.51 2kp2 s GLU 125 Ca -0.05 -1.31 0.08 0.00 -0.15 0.00 0.00 54.97 53.54 2kp2 s GLU 125 Cb -0.06 -1.10 0.01 0.00 -0.44 0.00 0.00 34.13 32.54 2kp2 s GLU 125 CO -0.05 -1.24 0.56 -1.25 0.95 0.00 0.00 175.26 174.23 2kp2 s PRO 126 N 1.00 2.86 -0.63 -4.83 0.04 -1.26 -5.08 135.00 127.10 2kp2 s PRO 126 Ca 0.21 -1.20 0.05 0.00 0.04 0.00 0.00 61.00 60.09 2kp2 s PRO 126 Cb -0.15 -2.76 0.17 0.00 0.04 0.00 0.00 34.50 31.79 2kp2 s PRO 126 CO -0.04 -0.24 0.45 0.96 0.04 0.00 0.00 177.00 178.17 2kp2 s ILE 127 N -2.34 2.24 0.58 0.56 -4.36 -1.26 -5.11 121.20 111.51 2kp2 s ILE 127 Ca 0.54 -3.86 -0.20 0.00 -0.26 0.00 0.00 60.65 56.87 2kp2 s ILE 127 Cb -0.10 -2.48 -0.04 0.00 1.25 0.00 0.00 42.46 41.09 2kp2 s ILE 127 CO 0.33 -1.06 1.26 -2.65 0.24 0.00 0.00 174.94 173.06 2kp2 n PRO 128 N 2.20 1.37 0.00 0.37 -0.02 -1.26 -4.82 135.00 132.84 2kp2 n PRO 128 Ca 0.22 0.52 0.00 0.00 -2.02 0.00 0.00 63.50 62.22 2kp2 n PRO 128 Cb 0.38 -2.47 0.00 0.00 -0.02 0.00 0.00 33.50 31.39 2kp2 n PRO 128 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2kp2 n GLU 129 N -1.23 0.00 -4.06 -0.52 1.02 -1.26 -4.99 120.64 109.59 2kp2 n GLU 129 Ca 0.13 0.00 -0.10 0.00 -0.02 0.00 0.00 57.16 57.16 2kp2 n GLU 129 Cb 0.46 0.00 -0.07 0.00 -0.02 0.00 0.00 31.44 31.81 2kp2 n GLU 129 CO 0.00 0.00 0.00 -1.59 1.18 0.00 0.00 177.13 176.72 2kp2 s LYS 130 N 0.00 1.39 -0.04 3.49 -2.85 -1.26 -5.16 119.74 115.31 2kp2 s LYS 130 Ca 0.00 -1.37 0.00 0.00 -1.00 0.00 0.00 55.97 53.60 2kp2 s LYS 130 Cb 0.00 0.39 -0.03 0.00 -2.06 0.00 0.00 37.83 36.13 2kp2 s LYS 130 CO 0.00 -0.53 0.00 -0.65 0.10 0.00 0.00 175.35 174.27 2kp2 s GLN 131 N -4.06 2.87 -0.13 1.78 -0.21 -1.26 -5.01 119.66 113.64 2kp2 s GLN 131 Ca 0.28 -0.52 -0.17 0.00 0.02 0.00 0.00 55.36 54.96 2kp2 s GLN 131 Cb 0.02 -2.72 -0.15 0.00 1.00 0.00 0.00 33.01 31.16 2kp2 s GLN 131 CO 0.09 0.66 0.43 1.49 -2.12 0.00 0.00 175.29 175.84 2kp2 h GLU 132 N 4.68 0.00 0.00 2.91 4.57 -2.05 -3.58 114.58 121.11 2kp2 h GLU 132 Ca -0.50 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.68 2kp2 h GLU 132 Cb 1.18 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.77 2kp2 h GLU 132 CO 0.56 0.58 0.00 0.41 -1.18 0.00 0.00 179.01 179.38