#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kp1 h PRO 2 N 0.00 0.27 0.00 1.61 0.13 -2.03 -1.47 132.00 130.51 2kp1 h PRO 2 Ca 0.00 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.11 2kp1 h PRO 2 Cb 0.00 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 31.07 2kp1 h PRO 2 CO 0.00 0.18 -0.17 1.37 -0.23 0.00 0.00 178.00 179.15 2kp1 h LEU 3 N 0.27 0.00 -2.72 1.56 8.10 -2.07 -3.14 115.31 117.31 2kp1 h LEU 3 Ca 0.31 -0.02 0.00 0.00 0.11 0.00 0.00 57.88 58.28 2kp1 h LEU 3 Cb 0.46 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.68 2kp1 h LEU 3 CO -0.39 0.01 0.00 0.61 -4.11 0.00 0.00 178.44 174.56 2kp1 n GLY 4 N 1.20 2.35 2.75 0.17 0.00 -0.63 -4.65 105.19 106.37 2kp1 n GLY 4 Ca 0.04 -0.71 -0.42 0.00 0.00 0.00 0.00 46.02 44.93 2kp1 n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2kp1 n SER 5 N 0.79 4.32 0.09 1.61 7.64 -0.73 -4.47 113.62 122.87 2kp1 n SER 5 Ca 0.21 -2.90 -0.06 0.00 1.01 0.00 0.00 58.87 57.13 2kp1 n SER 5 Cb 0.82 -1.61 0.06 0.00 -1.01 0.00 0.00 64.21 62.47 2kp1 n SER 5 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 2kp1 h GLU 6 N 5.90 0.20 -4.20 1.43 5.08 -1.89 -3.35 114.58 117.75 2kp1 h GLU 6 Ca 0.54 -0.18 -0.75 0.00 -1.00 0.00 0.00 59.36 57.97 2kp1 h GLU 6 Cb 0.62 0.04 -0.24 0.00 0.50 0.00 0.00 28.75 29.67 2kp1 h GLU 6 CO 1.82 0.85 -0.29 0.20 -1.00 0.00 0.00 179.01 180.59 2kp1 s GLY 7 N -4.42 2.06 0.21 -3.84 0.00 -1.26 -4.92 107.32 95.15 2kp1 s GLY 7 Ca -0.03 -2.40 -0.01 0.00 0.00 0.00 0.00 44.72 42.28 2kp1 s GLY 7 CO 0.81 1.13 1.54 -0.56 0.00 0.00 0.00 173.10 176.03 2kp1 h PRO 8 N 8.77 0.49 -6.47 2.90 0.13 -1.87 -3.43 132.00 132.53 2kp1 h PRO 8 Ca -0.28 -0.30 -0.53 0.00 -0.87 0.00 0.00 66.00 64.02 2kp1 h PRO 8 Cb 1.10 0.03 -0.03 0.00 0.13 0.00 0.00 31.00 32.22 2kp1 h PRO 8 CO 0.96 0.89 0.20 0.54 -0.23 0.00 0.00 178.00 180.36 2kp1 s VAL 9 N -4.03 4.48 -0.85 1.56 0.11 -1.26 -4.56 120.40 115.86 2kp1 s VAL 9 Ca -0.07 1.74 -0.25 0.00 -2.93 0.00 0.00 61.98 60.47 2kp1 s VAL 9 Cb 0.12 -4.16 0.00 0.00 -1.53 0.00 0.00 36.38 30.81 2kp1 s VAL 9 CO 0.83 0.45 1.64 -0.89 -3.33 0.00 0.00 175.10 173.80 2kp1 s THR 10 N -0.67 3.63 -0.56 5.04 2.01 -0.51 -4.88 115.64 119.69 2kp1 s THR 10 Ca 0.38 -0.23 -0.28 0.00 0.31 0.00 0.00 61.69 61.88 2kp1 s THR 10 Cb -0.22 -4.51 0.01 0.00 0.01 0.00 0.00 72.50 67.79 2kp1 s THR 10 CO 0.26 -1.43 1.48 0.54 -0.69 0.00 0.00 174.62 174.78 2kp1 s VAL 11 N 7.43 3.71 -0.08 3.82 0.11 -1.26 -1.77 120.40 132.37 2kp1 s VAL 11 Ca 0.55 0.59 -0.04 0.00 -2.93 0.00 0.00 61.98 60.15 2kp1 s VAL 11 Cb -0.06 -4.36 -0.04 0.00 -1.53 0.00 0.00 36.38 30.40 2kp1 s VAL 11 CO 0.04 -1.13 0.11 -0.69 -3.33 0.00 0.00 175.10 170.10 2kp1 s VAL 12 N 6.45 5.11 0.71 2.04 1.01 0.39 -4.92 120.40 131.18 2kp1 s VAL 12 Ca 0.55 -0.05 -0.07 0.00 0.00 0.00 0.00 61.98 62.41 2kp1 s VAL 12 Cb -0.12 -3.26 0.06 0.00 0.00 0.00 0.00 36.38 33.07 2kp1 s VAL 12 CO 0.24 0.52 1.02 0.68 0.00 0.00 0.00 175.10 177.57 2kp1 s VAL 13 N -1.07 2.26 0.49 2.92 -7.23 -1.26 -3.83 120.40 112.68 2kp1 s VAL 13 Ca 0.18 -0.26 0.13 0.00 -1.81 0.00 0.00 61.98 60.22 2kp1 s VAL 13 Cb -0.12 -3.00 0.27 0.00 0.56 0.00 0.00 36.38 34.09 2kp1 s VAL 13 CO 0.08 -0.00 2.12 0.00 -0.31 0.00 0.00 175.10 176.99 2kp1 h ALA 14 N -0.61 1.92 -1.00 1.32 0.00 -1.87 -0.29 119.26 118.73 2kp1 h ALA 14 Ca -0.44 -0.01 0.14 0.00 0.00 0.00 0.00 54.91 54.59 2kp1 h ALA 14 Cb 1.32 -0.05 -0.09 0.00 0.00 0.00 0.00 17.79 18.97 2kp1 h ALA 14 CO 0.60 0.07 0.63 -0.22 0.00 0.00 0.00 179.25 180.33 2kp1 h LYS 15 N 0.17 0.91 -0.01 0.00 3.64 -1.92 -2.46 116.57 116.89 2kp1 h LYS 15 Ca 0.05 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 2kp1 h LYS 15 Cb -0.01 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 31.61 2kp1 h LYS 15 CO -0.01 0.60 -0.12 0.09 -2.27 0.00 0.00 179.45 177.74 2kp1 n ASN 16 N -4.64 1.58 0.14 4.20 3.02 -0.49 -4.48 115.26 114.58 2kp1 n ASN 16 Ca 0.20 -1.29 0.10 0.00 -0.03 0.00 0.00 54.58 53.56 2kp1 n ASN 16 Cb 0.40 0.25 0.61 0.00 -0.61 0.00 0.00 39.78 40.43 2kp1 n ASN 16 CO 0.00 0.00 0.00 0.22 -2.62 0.00 0.00 177.26 174.86 2kp1 h TYR 17 N 1.68 0.12 0.00 3.10 3.20 -0.60 0.33 116.97 124.79 2kp1 h TYR 17 Ca 0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 2kp1 h TYR 17 Cb 0.42 -0.04 0.00 0.00 1.54 0.00 0.00 36.73 38.65 2kp1 h TYR 17 CO 0.00 0.07 0.00 0.27 -1.64 0.00 0.00 178.16 176.86 2kp1 n ASN 18 N -4.49 0.53 -0.09 -2.11 0.23 -1.25 -1.33 115.26 106.74 2kp1 n ASN 18 Ca 0.02 0.56 -0.16 0.00 -0.53 0.00 0.00 54.58 54.47 2kp1 n ASN 18 Cb 0.21 -0.70 -0.07 0.00 -2.08 0.00 0.00 39.78 37.14 2kp1 n ASN 18 CO 0.00 0.00 0.00 -1.84 -0.93 0.00 0.00 177.26 174.49 2kp1 n GLU 19 N -2.01 0.42 -0.05 -3.83 0.28 0.39 -4.15 120.64 111.69 2kp1 n GLU 19 Ca 0.05 0.14 -0.08 0.00 -0.16 0.00 0.00 57.16 57.11 2kp1 n GLU 19 Cb 0.36 -1.26 -0.07 0.00 1.43 0.00 0.00 31.44 31.90 2kp1 n GLU 19 CO 0.00 0.00 0.00 0.82 -0.16 0.00 0.00 177.13 177.79 2kp1 h ILE 20 N -0.32 0.90 0.00 3.84 1.08 -0.62 -3.28 117.51 119.12 2kp1 h ILE 20 Ca -0.43 -1.62 -0.24 0.00 -0.39 0.00 0.00 64.86 62.18 2kp1 h ILE 20 Cb 1.52 1.69 -0.04 0.00 -3.07 0.00 0.00 36.82 36.92 2kp1 h ILE 20 CO -0.17 0.30 -1.30 0.58 -0.69 0.00 0.00 178.15 176.87 2kp1 h VAL 21 N -0.99 1.27 -0.90 1.67 2.07 -1.50 -3.18 116.25 114.70 2kp1 h VAL 21 Ca -0.00 -3.02 -0.50 0.00 0.82 0.00 0.00 66.70 63.99 2kp1 h VAL 21 Cb 0.51 2.62 -0.27 0.00 -1.52 0.00 0.00 31.29 32.63 2kp1 h VAL 21 CO 0.00 0.72 0.64 -0.11 0.02 0.00 0.00 177.57 178.85 2kp1 n LEU 22 N -3.20 6.63 -4.90 2.57 0.00 -0.44 -4.66 117.00 113.00 2kp1 n LEU 22 Ca -0.07 -3.56 -0.31 0.00 0.00 0.00 0.00 56.01 52.06 2kp1 n LEU 22 Cb 0.98 -0.85 -0.05 0.00 0.00 0.00 0.00 43.42 43.50 2kp1 n LEU 22 CO 0.46 1.10 -0.01 -0.62 0.00 0.00 0.00 177.39 178.31 2kp1 s ASP 23 N -1.15 6.46 -0.15 1.96 2.15 -1.20 -4.75 116.67 119.98 2kp1 s ASP 23 Ca 0.53 0.51 0.18 0.00 0.43 0.00 0.00 52.55 54.20 2kp1 s ASP 23 Cb 0.44 -2.06 0.38 0.00 -0.30 0.00 0.00 42.92 41.37 2kp1 s ASP 23 CO 0.07 0.08 1.25 -0.90 -0.17 0.00 0.00 175.17 175.50 2kp1 n ASP 24 N 0.13 2.86 -0.57 -0.34 5.68 -1.26 -4.47 116.55 118.58 2kp1 n ASP 24 Ca -0.03 -3.09 0.12 0.00 -0.50 0.00 0.00 54.79 51.28 2kp1 n ASP 24 Cb 0.52 -0.47 0.07 0.00 -1.14 0.00 0.00 41.12 40.10 2kp1 n ASP 24 CO 0.00 0.00 0.00 1.07 -1.33 0.00 0.00 177.20 176.94 2kp1 n THR 25 N -1.12 0.00 -3.78 2.12 5.66 -1.26 -4.17 114.28 111.73 2kp1 n THR 25 Ca 0.18 -0.29 -0.10 0.00 -3.05 0.00 0.00 64.05 60.79 2kp1 n THR 25 Cb 0.73 1.19 -0.06 0.00 -1.55 0.00 0.00 70.33 70.65 2kp1 n THR 25 CO 0.00 0.00 0.00 -1.59 -3.05 0.00 0.00 175.07 170.43 2kp1 s LYS 26 N -2.37 1.08 -0.06 1.09 0.00 -1.26 -4.92 119.74 113.31 2kp1 s LYS 26 Ca 0.22 -0.90 -0.28 0.00 0.00 0.00 0.00 55.97 55.00 2kp1 s LYS 26 Cb 0.19 0.42 -0.02 0.00 0.00 0.00 0.00 37.83 38.42 2kp1 s LYS 26 CO 0.50 -0.41 0.93 -0.51 0.00 0.00 0.00 175.35 175.86 2kp1 s ASP 27 N -2.87 7.24 -0.18 0.03 1.01 -0.42 -3.68 116.67 117.80 2kp1 s ASP 27 Ca 0.08 1.50 0.00 0.00 0.71 0.00 0.00 52.55 54.84 2kp1 s ASP 27 Cb 0.02 -2.53 0.01 0.00 1.01 0.00 0.00 42.92 41.43 2kp1 s ASP 27 CO -0.07 -0.30 -0.17 -0.69 0.21 0.00 0.00 175.17 174.14 2kp1 s VAL 28 N 1.36 2.38 -0.32 -1.27 1.01 0.72 -0.48 120.40 123.81 2kp1 s VAL 28 Ca 0.47 -0.84 -0.20 0.00 0.00 0.00 0.00 61.98 61.41 2kp1 s VAL 28 Cb -0.19 -2.01 -0.01 0.00 0.00 0.00 0.00 36.38 34.17 2kp1 s VAL 28 CO 0.22 0.52 0.64 -0.76 0.00 0.00 0.00 175.10 175.71 2kp1 s LEU 29 N 1.18 4.17 -0.01 3.92 1.43 -0.79 -0.11 118.68 128.47 2kp1 s LEU 29 Ca 0.02 0.37 -0.00 0.00 -1.03 0.00 0.00 54.13 53.49 2kp1 s LEU 29 Cb -0.14 -2.82 -0.04 0.00 0.03 0.00 0.00 46.19 43.23 2kp1 s LEU 29 CO -0.08 -0.51 0.08 -0.51 0.23 0.00 0.00 176.35 175.56 2kp1 s ILE 30 N 2.64 4.72 -0.28 -0.59 1.10 0.87 -0.05 121.20 129.60 2kp1 s ILE 30 Ca 0.25 -0.41 0.01 0.00 -0.51 0.00 0.00 60.65 60.00 2kp1 s ILE 30 Cb -0.15 -3.15 0.08 0.00 0.15 0.00 0.00 42.46 39.39 2kp1 s ILE 30 CO 0.12 0.36 0.02 -0.70 -2.11 0.00 0.00 174.94 172.63 2kp1 s GLU 31 N -1.71 1.27 -0.00 3.50 2.12 -0.56 -1.00 118.70 122.31 2kp1 s GLU 31 Ca 0.23 -1.23 -0.30 0.00 0.36 0.00 0.00 54.97 54.02 2kp1 s GLU 31 Cb -0.12 -2.55 -0.04 0.00 0.26 0.00 0.00 34.13 31.68 2kp1 s GLU 31 CO 0.14 -0.81 1.14 -0.06 -0.54 0.00 0.00 175.26 175.12 2kp1 s PHE 32 N 1.35 3.41 0.19 5.30 0.08 0.14 -1.44 117.98 127.00 2kp1 s PHE 32 Ca 0.03 1.38 0.03 0.00 0.12 0.00 0.00 56.93 58.50 2kp1 s PHE 32 Cb -0.18 -3.34 -0.01 0.00 -0.57 0.00 0.00 43.02 38.92 2kp1 s PHE 32 CO -0.12 -0.93 0.19 2.48 -0.10 0.00 0.00 175.22 176.74 2kp1 n TYR 33 N 4.44 -0.60 -4.05 0.36 4.11 -0.15 -2.51 117.16 118.75 2kp1 n TYR 33 Ca 0.09 -1.49 -0.10 0.00 -0.00 0.00 0.00 57.90 56.40 2kp1 n TYR 33 Cb 0.47 0.20 -0.11 0.00 -0.00 0.00 0.00 39.34 39.91 2kp1 n TYR 33 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 2kp1 s ALA 34 N -2.61 0.43 -0.69 -3.48 0.00 -1.26 -0.33 121.76 113.82 2kp1 s ALA 34 Ca 0.20 -0.86 0.25 0.00 0.00 0.00 0.00 51.96 51.56 2kp1 s ALA 34 Cb 0.01 0.15 0.58 0.00 0.00 0.00 0.00 23.12 23.85 2kp1 s ALA 34 CO 0.14 -0.17 1.55 -0.35 0.00 0.00 0.00 175.76 176.94 2kp1 n PRO 35 N 1.06 0.27 -0.14 0.00 -0.04 -1.26 -2.69 135.00 132.19 2kp1 n PRO 35 Ca -0.20 0.15 0.11 0.00 -0.04 0.00 0.00 63.50 63.52 2kp1 n PRO 35 Cb 0.57 -1.74 0.26 0.00 -0.04 0.00 0.00 33.50 32.54 2kp1 n PRO 35 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 2kp1 n TRP 36 N -2.18 0.38 -2.70 0.54 4.27 -1.26 -4.92 117.44 111.57 2kp1 n TRP 36 Ca 0.04 -0.19 -0.43 0.00 -3.89 0.00 0.00 57.50 53.04 2kp1 n TRP 36 Cb 0.43 0.00 -0.02 0.00 -1.36 0.00 0.00 31.31 30.36 2kp1 n TRP 36 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 2kp1 h GLY 38 N 9.00 0.94 0.99 0.00 0.00 -1.91 -2.70 103.07 109.40 2kp1 h GLY 38 Ca -0.23 -0.40 -0.00 0.00 0.00 0.00 0.00 47.33 46.70 2kp1 h GLY 38 CO 0.93 0.38 0.28 0.45 0.00 0.00 0.00 176.54 178.59 2kp1 h HIS 39 N 0.89 0.60 0.00 5.60 3.86 -1.96 -2.84 115.15 121.31 2kp1 h HIS 39 Ca 0.23 0.00 -0.06 0.00 -1.16 0.00 0.00 60.37 59.38 2kp1 h HIS 39 Cb -0.00 -0.20 -0.01 0.00 1.06 0.00 0.00 27.41 28.26 2kp1 h HIS 39 CO 0.00 0.41 -0.31 0.00 0.86 0.00 0.00 177.93 178.90 2kp1 h LYS 41 N 0.00 0.00 -0.00 0.00 1.57 -1.27 0.72 116.57 117.59 2kp1 h LYS 41 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2kp1 h LYS 41 Cb 0.77 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.08 2kp1 h LYS 41 CO 0.04 0.04 -0.66 0.00 -0.57 0.00 0.00 179.45 178.31 2kp1 n ALA 42 N -2.11 3.94 0.81 3.86 0.00 -0.40 -3.63 120.51 122.97 2kp1 n ALA 42 Ca 0.02 -0.44 0.11 0.00 0.00 0.00 0.00 53.44 53.13 2kp1 n ALA 42 Cb 0.42 -1.00 -0.06 0.00 0.00 0.00 0.00 19.45 18.81 2kp1 n ALA 42 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2kp1 n LEU 43 N -1.46 0.76 0.04 0.00 4.77 -0.40 -4.32 117.00 116.38 2kp1 n LEU 43 Ca 0.05 -0.30 -0.13 0.00 -0.03 0.00 0.00 56.01 55.60 2kp1 n LEU 43 Cb 0.34 -0.05 -0.08 0.00 -2.33 0.00 0.00 43.42 41.30 2kp1 n LEU 43 CO 0.37 0.17 0.77 0.00 -1.33 0.00 0.00 177.39 177.38 2kp1 h ALA 44 N 2.81 -0.06 0.00 -1.18 0.00 -0.96 -2.43 119.26 117.44 2kp1 h ALA 44 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2kp1 h ALA 44 Cb 0.60 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.41 2kp1 h ALA 44 CO 0.00 -0.45 0.00 -1.00 0.00 0.00 0.00 179.25 177.80 2kp1 h PRO 45 N -0.23 0.00 0.15 0.00 0.13 -1.78 0.28 132.00 130.55 2kp1 h PRO 45 Ca -0.01 0.00 -0.34 0.00 -0.87 0.00 0.00 66.00 64.78 2kp1 h PRO 45 Cb 0.21 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.33 2kp1 h PRO 45 CO 0.01 0.00 -1.76 1.57 -0.23 0.00 0.00 178.00 177.59 2kp1 h LYS 46 N 0.00 0.31 0.00 0.86 2.10 -1.80 -3.21 116.57 114.83 2kp1 h LYS 46 Ca 0.00 -0.54 -0.15 0.00 -2.00 0.00 0.00 60.65 57.97 2kp1 h LYS 46 Cb 0.46 0.20 -0.02 0.00 -0.90 0.00 0.00 32.23 31.97 2kp1 h LYS 46 CO 0.00 1.21 -0.82 1.88 -2.00 0.00 0.00 179.45 179.72 2kp1 h TYR 47 N 0.09 0.00 0.03 0.07 -1.99 -0.68 0.23 116.97 114.72 2kp1 h TYR 47 Ca -0.34 0.00 -0.22 0.00 2.00 0.00 0.00 58.73 60.17 2kp1 h TYR 47 Cb 2.06 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 40.78 2kp1 h TYR 47 CO 0.08 0.65 -0.99 0.93 -0.00 0.00 0.00 178.16 178.84 2kp1 h GLU 48 N 0.00 0.20 0.05 4.88 5.08 -0.67 -0.48 114.58 123.64 2kp1 h GLU 48 Ca -0.04 -0.26 -0.14 0.00 -1.00 0.00 0.00 59.36 57.92 2kp1 h GLU 48 Cb 1.53 0.08 -0.00 0.00 0.50 0.00 0.00 28.75 30.86 2kp1 h GLU 48 CO 0.08 1.03 -0.70 0.93 -1.00 0.00 0.00 179.01 179.35 2kp1 h GLU 49 N 0.09 0.10 -0.27 2.33 4.39 -1.52 -1.42 114.58 118.28 2kp1 h GLU 49 Ca -0.06 -0.17 -0.03 0.00 0.34 0.00 0.00 59.36 59.44 2kp1 h GLU 49 Cb 1.66 0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 30.36 2kp1 h GLU 49 CO 0.15 1.08 0.06 1.25 -1.16 0.00 0.00 179.01 180.40 2kp1 h LEU 50 N -0.76 0.41 -0.33 1.33 5.85 -0.67 -1.43 115.31 119.71 2kp1 h LEU 50 Ca -0.16 -0.23 -0.01 0.00 0.84 0.00 0.00 57.88 58.31 2kp1 h LEU 50 Cb 1.33 -0.11 -0.00 0.00 0.37 0.00 0.00 40.66 42.25 2kp1 h LEU 50 CO -0.01 0.54 -0.05 1.23 -0.34 0.00 0.00 178.44 179.81 2kp1 h GLY 51 N 0.26 0.00 0.42 3.75 0.00 -1.19 0.54 103.07 106.84 2kp1 h GLY 51 Ca 0.08 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.41 2kp1 h GLY 51 CO 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 176.54 176.53 2kp1 h ALA 52 N 1.95 -0.02 -0.20 3.60 0.00 -1.00 -1.29 119.26 122.30 2kp1 h ALA 52 Ca -0.00 -0.29 -0.08 0.00 0.00 0.00 0.00 54.91 54.55 2kp1 h ALA 52 Cb 0.92 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.72 2kp1 h ALA 52 CO 0.01 -0.22 -0.18 1.37 0.00 0.00 0.00 179.25 180.23 2kp1 h LEU 53 N -0.61 0.50 -0.57 0.00 8.10 -1.00 0.12 115.31 121.85 2kp1 h LEU 53 Ca -0.00 -0.47 -0.12 0.00 0.11 0.00 0.00 57.88 57.40 2kp1 h LEU 53 Cb 0.58 -0.14 -0.02 0.00 -0.44 0.00 0.00 40.66 40.64 2kp1 h LEU 53 CO 0.00 0.86 -0.57 1.88 -4.11 0.00 0.00 178.44 176.50 2kp1 h TYR 54 N 0.14 0.00 -0.39 0.17 0.05 -0.04 -0.28 116.97 116.61 2kp1 h TYR 54 Ca 0.03 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.81 2kp1 h TYR 54 Cb 0.71 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.45 2kp1 h TYR 54 CO 0.08 0.57 0.00 0.00 -1.05 0.00 0.00 178.16 177.76 2kp1 n ALA 55 N -2.33 2.86 0.00 3.88 0.00 -0.49 -1.68 120.51 122.75 2kp1 n ALA 55 Ca -0.00 -1.81 0.00 0.00 0.00 0.00 0.00 53.44 51.63 2kp1 n ALA 55 Cb 0.65 -0.73 0.00 0.00 0.00 0.00 0.00 19.45 19.37 2kp1 n ALA 55 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2kp1 n LYS 56 N 0.21 0.44 -0.10 0.00 3.00 0.38 -4.83 118.16 117.27 2kp1 n LYS 56 Ca 0.20 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.51 2kp1 n LYS 56 Cb 0.79 -0.58 0.00 0.00 0.00 0.00 0.00 35.03 35.24 2kp1 n LYS 56 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83 2kp1 n SER 57 N -1.02 0.00 -0.90 3.14 7.64 -0.12 -4.85 113.62 117.51 2kp1 n SER 57 Ca 0.00 -0.43 0.00 0.00 1.01 0.00 0.00 58.87 59.45 2kp1 n SER 57 Cb 0.08 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.28 2kp1 n SER 57 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2kp1 n GLU 58 N -0.43 0.89 0.00 1.43 -0.58 -1.26 -1.71 120.64 118.98 2kp1 n GLU 58 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 2kp1 n GLU 58 Cb 0.00 -1.13 0.00 0.00 -0.57 0.00 0.00 31.44 29.74 2kp1 n GLU 58 CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84 2kp1 n PHE 59 N 0.46 0.00 0.53 -0.32 3.72 -1.26 -4.74 117.46 115.85 2kp1 n PHE 59 Ca 0.00 -0.11 0.11 0.00 -0.05 0.00 0.00 57.45 57.40 2kp1 n PHE 59 Cb 0.40 -0.01 0.43 0.00 -0.94 0.00 0.00 39.48 39.37 2kp1 n PHE 59 CO 0.00 0.00 0.00 0.36 -0.05 0.00 0.00 176.76 177.07 2kp1 n LYS 60 N -0.11 0.12 -0.11 -1.08 2.85 -0.68 -0.18 118.16 118.97 2kp1 n LYS 60 Ca 0.00 0.29 0.06 0.00 -1.05 0.00 0.00 58.31 57.61 2kp1 n LYS 60 Cb 0.19 -1.69 0.12 0.00 -0.65 0.00 0.00 35.03 32.99 2kp1 n LYS 60 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 2kp1 n ASP 61 N -1.91 2.58 -0.10 -5.58 8.00 -1.26 -4.57 116.55 113.71 2kp1 n ASP 61 Ca 0.04 -1.79 -0.20 0.00 0.71 0.00 0.00 54.79 53.55 2kp1 n ASP 61 Cb 0.25 -0.14 -0.07 0.00 -0.02 0.00 0.00 41.12 41.14 2kp1 n ASP 61 CO 0.00 0.00 0.00 -1.14 -0.39 0.00 0.00 177.20 175.67 2kp1 n ARG 62 N 0.64 0.41 -3.91 -1.24 0.63 0.74 -4.82 116.66 109.11 2kp1 n ARG 62 Ca 0.10 0.18 -0.14 0.00 -0.92 0.00 0.00 57.85 57.07 2kp1 n ARG 62 Cb 0.38 -1.19 -0.15 0.00 0.45 0.00 0.00 32.46 31.96 2kp1 n ARG 62 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 2kp1 s VAL 63 N -2.35 0.10 -0.16 5.15 0.11 0.18 -1.30 120.40 122.13 2kp1 s VAL 63 Ca -0.27 0.03 -0.02 0.00 -2.93 0.00 0.00 61.98 58.79 2kp1 s VAL 63 Cb 0.10 -0.14 -0.02 0.00 -1.53 0.00 0.00 36.38 34.80 2kp1 s VAL 63 CO 0.34 0.07 -0.09 -0.69 -3.33 0.00 0.00 175.10 171.40 2kp1 s VAL 64 N 0.44 3.29 -0.24 2.04 1.01 0.37 -4.21 120.40 123.10 2kp1 s VAL 64 Ca -0.04 -0.56 -0.19 0.00 0.00 0.00 0.00 61.98 61.19 2kp1 s VAL 64 Cb -0.06 -2.43 -0.02 0.00 0.00 0.00 0.00 36.38 33.87 2kp1 s VAL 64 CO -0.01 0.49 0.58 -0.63 0.00 0.00 0.00 175.10 175.54 2kp1 s ILE 65 N 0.65 5.03 0.18 2.22 -1.09 -1.26 -1.88 121.20 125.05 2kp1 s ILE 65 Ca -0.05 1.05 0.05 0.00 -2.23 0.00 0.00 60.65 59.47 2kp1 s ILE 65 Cb -0.15 -3.90 -0.05 0.00 -1.58 0.00 0.00 42.46 36.79 2kp1 s ILE 65 CO 0.02 0.08 -0.09 0.00 -1.23 0.00 0.00 174.94 173.72 2kp1 s ALA 66 N 2.23 1.70 -0.09 9.38 0.00 0.92 -1.42 121.76 134.48 2kp1 s ALA 66 Ca 0.25 -1.61 -0.17 0.00 0.00 0.00 0.00 51.96 50.43 2kp1 s ALA 66 Cb -0.16 0.11 0.04 0.00 0.00 0.00 0.00 23.12 23.12 2kp1 s ALA 66 CO 0.09 -0.09 0.41 -1.59 0.00 0.00 0.00 175.76 174.59 2kp1 s LYS 67 N -3.75 0.64 -0.01 0.00 -2.85 -0.73 -1.50 119.74 111.55 2kp1 s LYS 67 Ca 0.21 0.24 0.04 0.00 -1.00 0.00 0.00 55.97 55.46 2kp1 s LYS 67 Cb 0.02 0.30 -0.01 0.00 -2.06 0.00 0.00 37.83 36.08 2kp1 s LYS 67 CO 0.04 -0.14 -0.13 0.54 0.10 0.00 0.00 175.35 175.76 2kp1 s VAL 68 N -0.58 1.04 -0.68 1.79 0.11 -0.52 -0.46 120.40 121.09 2kp1 s VAL 68 Ca -0.07 -0.56 -0.26 0.00 -2.93 0.00 0.00 61.98 58.16 2kp1 s VAL 68 Cb -0.04 -0.87 0.04 0.00 -1.53 0.00 0.00 36.38 33.98 2kp1 s VAL 68 CO 0.03 0.30 1.17 -0.62 -3.33 0.00 0.00 175.10 172.65 2kp1 s ASP 69 N -0.28 6.22 0.00 3.54 -1.08 -1.26 -0.98 116.67 122.83 2kp1 s ASP 69 Ca 0.04 -0.46 0.24 0.00 -0.52 0.00 0.00 52.55 51.85 2kp1 s ASP 69 Cb -0.05 -2.52 1.07 0.00 -1.46 0.00 0.00 42.92 39.95 2kp1 s ASP 69 CO -0.00 -1.65 1.78 0.00 0.52 0.00 0.00 175.17 175.81 2kp1 n ALA 70 N 8.73 2.13 0.01 3.66 0.00 0.55 -0.39 120.51 135.20 2kp1 n ALA 70 Ca 0.02 -0.09 0.08 0.00 0.00 0.00 0.00 53.44 53.45 2kp1 n ALA 70 Cb 0.48 -1.39 -0.12 0.00 0.00 0.00 0.00 19.45 18.42 2kp1 n ALA 70 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 2kp1 n THR 71 N -1.45 0.00 -0.06 0.00 5.66 -1.24 -4.13 114.28 113.06 2kp1 n THR 71 Ca 0.07 -0.35 -0.22 0.00 -3.05 0.00 0.00 64.05 60.51 2kp1 n THR 71 Cb 0.26 0.17 -0.13 0.00 -1.55 0.00 0.00 70.33 69.08 2kp1 n THR 71 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2kp1 n ALA 72 N -2.02 1.02 -3.70 1.79 0.00 -1.12 -4.72 120.51 111.76 2kp1 n ALA 72 Ca -0.03 -0.74 -0.36 0.00 0.00 0.00 0.00 53.44 52.31 2kp1 n ALA 72 Cb 0.40 -0.45 -0.12 0.00 0.00 0.00 0.00 19.45 19.28 2kp1 n ALA 72 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 2kp1 s ASN 73 N -6.93 5.19 0.23 0.00 0.01 0.48 -5.06 114.94 108.86 2kp1 s ASN 73 Ca -0.28 -1.81 -0.30 0.00 -0.71 0.00 0.00 52.86 49.76 2kp1 s ASN 73 Cb 0.08 -1.81 -0.09 0.00 0.41 0.00 0.00 41.25 39.83 2kp1 s ASN 73 CO 0.67 -0.47 1.36 1.51 -1.51 0.00 0.00 177.10 178.66 2kp1 s ASP 74 N 1.68 6.79 -0.00 -1.22 -4.77 -1.26 -3.96 116.67 113.94 2kp1 s ASP 74 Ca 0.05 2.53 0.05 0.00 -3.30 0.00 0.00 52.55 51.87 2kp1 s ASP 74 Cb -0.22 -2.62 -0.03 0.00 -1.09 0.00 0.00 42.92 38.96 2kp1 s ASP 74 CO -0.03 -0.59 -0.13 0.68 0.70 0.00 0.00 175.17 175.80 2kp1 s VAL 75 N -0.04 3.20 -1.14 2.11 -7.23 -1.26 -4.82 120.40 111.22 2kp1 s VAL 75 Ca 0.57 -0.89 0.27 0.00 -1.81 0.00 0.00 61.98 60.12 2kp1 s VAL 75 Cb -0.39 -2.34 0.30 0.00 0.56 0.00 0.00 36.38 34.52 2kp1 s VAL 75 CO 0.41 0.44 1.87 -0.81 -0.31 0.00 0.00 175.10 176.70 2kp1 n PRO 76 N 1.78 0.13 -2.11 4.82 -0.04 -1.26 -4.83 135.00 133.50 2kp1 n PRO 76 Ca -0.16 0.04 -0.27 0.00 -0.04 0.00 0.00 63.50 63.07 2kp1 n PRO 76 Cb 0.52 -1.50 0.12 0.00 -0.04 0.00 0.00 33.50 32.61 2kp1 n PRO 76 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2kp1 s ASP 77 N -2.86 4.05 -0.12 3.54 -1.08 -1.26 -5.06 116.67 113.89 2kp1 s ASP 77 Ca 0.17 0.31 -0.06 0.00 -0.52 0.00 0.00 52.55 52.45 2kp1 s ASP 77 Cb 0.18 -0.67 -0.04 0.00 -1.46 0.00 0.00 42.92 40.93 2kp1 s ASP 77 CO 0.46 -2.12 0.12 -0.70 0.52 0.00 0.00 175.17 173.45 2kp1 s GLU 78 N -5.53 3.39 -0.18 4.34 2.56 -1.26 -5.08 118.70 116.93 2kp1 s GLU 78 Ca 0.67 -0.17 0.01 0.00 0.00 0.00 0.00 54.97 55.48 2kp1 s GLU 78 Cb -0.07 -3.14 0.03 0.00 2.00 0.00 0.00 34.13 32.95 2kp1 s GLU 78 CO 0.48 0.77 -0.13 0.42 -0.56 0.00 0.00 175.26 176.24 2kp1 s ILE 79 N -1.00 1.72 -1.06 -3.70 1.01 -1.26 -5.00 121.20 111.91 2kp1 s ILE 79 Ca 0.15 -0.91 0.22 0.00 0.00 0.00 0.00 60.65 60.11 2kp1 s ILE 79 Cb -0.12 -1.69 0.21 0.00 0.01 0.00 0.00 42.46 40.86 2kp1 s ILE 79 CO 0.04 0.32 1.70 0.00 0.00 0.00 0.00 174.94 176.99 2kp1 n GLN 80 N 4.69 0.04 0.00 2.79 0.00 -1.26 -4.72 117.38 118.92 2kp1 n GLN 80 Ca -0.16 0.12 0.00 0.00 0.00 0.00 0.00 57.00 56.96 2kp1 n GLN 80 Cb 0.48 -1.50 0.00 0.00 0.00 0.00 0.00 30.24 29.22 2kp1 n GLN 80 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2kp1 n GLY 81 N 0.71 5.42 0.16 2.61 0.00 -1.26 -5.07 105.19 107.76 2kp1 n GLY 81 Ca 0.06 -1.30 -0.28 0.00 0.00 0.00 0.00 46.02 44.50 2kp1 n GLY 81 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2kp1 n PHE 82 N 0.00 0.00 -2.60 1.61 -0.00 -1.26 -4.97 117.46 110.23 2kp1 n PHE 82 Ca 0.00 0.00 -0.22 0.00 -0.00 0.00 0.00 57.45 57.23 2kp1 n PHE 82 Cb 0.00 -0.95 0.05 0.00 -0.00 0.00 0.00 39.48 38.58 2kp1 n PHE 82 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 176.76 175.51 2kp1 s PRO 83 N -2.51 2.40 -0.20 -7.13 0.05 -1.26 -4.82 135.00 121.52 2kp1 s PRO 83 Ca -0.38 -0.80 -0.28 0.00 0.05 0.00 0.00 61.00 59.59 2kp1 s PRO 83 Cb 0.14 -2.44 0.13 0.00 0.05 0.00 0.00 34.50 32.38 2kp1 s PRO 83 CO 0.47 -0.85 1.03 0.99 0.05 0.00 0.00 177.00 178.69 2kp1 s THR 84 N -2.85 0.00 -0.06 1.26 2.01 -1.04 -4.73 115.64 110.23 2kp1 s THR 84 Ca 0.59 0.00 0.01 0.00 0.31 0.00 0.00 61.69 62.60 2kp1 s THR 84 Cb -0.10 -1.00 -0.03 0.00 0.01 0.00 0.00 72.50 71.38 2kp1 s THR 84 CO 0.40 0.00 -0.07 -0.63 -0.69 0.00 0.00 174.62 173.63 2kp1 s ILE 85 N -0.68 3.67 -0.03 1.82 1.01 0.35 0.25 121.20 127.60 2kp1 s ILE 85 Ca 0.00 -0.52 -0.01 0.00 0.00 0.00 0.00 60.65 60.12 2kp1 s ILE 85 Cb -0.02 -2.51 0.03 0.00 0.01 0.00 0.00 42.46 39.97 2kp1 s ILE 85 CO -0.01 0.57 0.05 -0.54 0.00 0.00 0.00 174.94 175.01 2kp1 s LYS 86 N -0.88 -0.04 -0.37 2.79 1.02 -0.17 0.75 119.74 122.84 2kp1 s LYS 86 Ca 0.13 0.25 -0.12 0.00 0.02 0.00 0.00 55.97 56.24 2kp1 s LYS 86 Cb -0.11 -0.30 0.01 0.00 -0.52 0.00 0.00 37.83 36.91 2kp1 s LYS 86 CO 0.02 -0.21 0.24 -1.17 -0.92 0.00 0.00 175.35 173.31 2kp1 s LEU 87 N 1.35 4.72 -0.56 3.17 1.98 -0.80 -0.09 118.68 128.45 2kp1 s LEU 87 Ca -0.06 -0.78 -0.19 0.00 -2.89 0.00 0.00 54.13 50.21 2kp1 s LEU 87 Cb -0.13 -2.09 0.09 0.00 0.66 0.00 0.00 46.19 44.72 2kp1 s LEU 87 CO -0.03 -0.35 0.67 -0.31 -1.89 0.00 0.00 176.35 174.44 2kp1 s TYR 88 N 1.64 3.02 0.86 5.38 1.51 0.85 -1.26 117.35 129.34 2kp1 s TYR 88 Ca 0.04 -0.83 -0.11 0.00 -1.01 0.00 0.00 57.07 55.17 2kp1 s TYR 88 Cb -0.18 -3.84 0.11 0.00 -0.11 0.00 0.00 41.96 37.94 2kp1 s TYR 88 CO 0.08 -1.20 1.11 -1.25 -1.11 0.00 0.00 175.55 173.19 2kp1 s PRO 89 N 2.63 1.49 -1.32 -1.71 0.04 -1.26 -0.20 135.00 134.67 2kp1 s PRO 89 Ca 0.12 1.26 -0.16 0.00 0.04 0.00 0.00 61.00 62.27 2kp1 s PRO 89 Cb -0.23 -1.80 0.08 0.00 0.04 0.00 0.00 34.50 32.59 2kp1 s PRO 89 CO 0.08 -2.21 1.81 0.00 0.04 0.00 0.00 177.00 176.72 2kp1 n ALA 90 N -3.92 4.08 0.00 8.56 0.00 -1.24 -3.06 120.51 124.93 2kp1 n ALA 90 Ca 0.10 -3.92 0.00 0.00 0.00 0.00 0.00 53.44 49.62 2kp1 n ALA 90 Cb 0.53 -3.51 0.00 0.00 0.00 0.00 0.00 19.45 16.47 2kp1 n ALA 90 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2kp1 n GLY 91 N 4.87 1.55 2.73 0.00 0.00 -1.26 -4.80 105.19 108.28 2kp1 n GLY 91 Ca 0.48 -0.07 -0.38 0.00 0.00 0.00 0.00 46.02 46.05 2kp1 n GLY 91 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2kp1 n ALA 92 N 0.00 5.83 0.84 4.61 0.00 -1.17 -4.70 120.51 125.91 2kp1 n ALA 92 Ca 0.00 -4.56 0.08 0.00 0.00 0.00 0.00 53.44 48.95 2kp1 n ALA 92 Cb 0.00 -1.82 0.42 0.00 0.00 0.00 0.00 19.45 18.04 2kp1 n ALA 92 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 2kp1 n LYS 93 N -0.17 0.35 -0.01 0.00 0.00 -1.25 -1.44 118.16 115.64 2kp1 n LYS 93 Ca 0.44 0.07 0.02 0.00 -0.00 0.00 0.00 58.31 58.85 2kp1 n LYS 93 Cb 0.30 -1.50 0.02 0.00 -0.00 0.00 0.00 35.03 33.85 2kp1 n LYS 93 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2kp1 n GLY 94 N -0.03 -0.50 2.64 2.58 0.00 -1.26 -4.50 105.19 104.12 2kp1 n GLY 94 Ca 0.09 -0.11 -0.10 0.00 0.00 0.00 0.00 46.02 45.90 2kp1 n GLY 94 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2kp1 n GLN 95 N 0.16 1.86 -0.75 1.61 6.02 -0.52 -5.12 117.38 120.62 2kp1 n GLN 95 Ca 0.02 -3.58 -0.31 0.00 -0.01 0.00 0.00 57.00 53.12 2kp1 n GLN 95 Cb 0.13 -1.59 0.16 0.00 1.02 0.00 0.00 30.24 29.96 2kp1 n GLN 95 CO 0.00 0.00 0.00 -2.14 -1.01 0.00 0.00 177.06 173.91 2kp1 s PRO 96 N -3.44 1.09 -0.82 -1.09 0.02 -1.17 -4.91 135.00 124.67 2kp1 s PRO 96 Ca 0.32 1.60 -0.16 0.00 0.02 0.00 0.00 61.00 62.79 2kp1 s PRO 96 Cb 0.40 -1.73 0.19 0.00 0.02 0.00 0.00 34.50 33.38 2kp1 s PRO 96 CO -0.02 -2.59 0.84 0.08 -0.33 0.00 0.00 177.00 174.98 2kp1 s VAL 97 N -2.55 5.33 0.08 3.83 1.01 -0.39 -4.80 120.40 122.91 2kp1 s VAL 97 Ca 0.68 -2.12 -0.31 0.00 0.00 0.00 0.00 61.98 60.23 2kp1 s VAL 97 Cb -0.24 -4.54 -0.06 0.00 0.00 0.00 0.00 36.38 31.54 2kp1 s VAL 97 CO 0.57 -1.14 1.24 0.28 0.00 0.00 0.00 175.10 176.05 2kp1 s THR 98 N 0.99 3.84 0.23 3.92 -1.32 -1.26 -1.90 115.64 120.14 2kp1 s THR 98 Ca 0.20 1.33 0.00 0.00 -1.21 0.00 0.00 61.69 62.02 2kp1 s THR 98 Cb -0.11 -3.85 -0.04 0.00 -1.51 0.00 0.00 72.50 67.00 2kp1 s THR 98 CO -0.08 0.11 0.17 -0.47 -2.21 0.00 0.00 174.62 172.14 2kp1 s TYR 99 N 1.00 1.26 -0.06 9.09 5.04 0.23 -4.96 117.35 128.95 2kp1 s TYR 99 Ca 0.60 -1.42 -0.09 0.00 -2.44 0.00 0.00 57.07 53.72 2kp1 s TYR 99 Cb -0.31 -0.57 -0.03 0.00 0.35 0.00 0.00 41.96 41.40 2kp1 s TYR 99 CO 0.30 -0.70 -0.17 0.43 -1.34 0.00 0.00 175.55 174.07 2kp1 n SER 100 N -0.53 1.27 -3.57 4.32 7.64 -1.26 -0.49 113.62 120.99 2kp1 n SER 100 Ca 0.03 0.20 0.01 0.00 1.01 0.00 0.00 58.87 60.12 2kp1 n SER 100 Cb 0.65 -0.53 -0.06 0.00 -1.01 0.00 0.00 64.21 63.26 2kp1 n SER 100 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2kp1 s GLY 101 N -4.22 0.28 -0.13 0.23 0.00 -1.26 -3.97 107.32 98.26 2kp1 s GLY 101 Ca -0.14 3.49 0.18 0.00 0.00 0.00 0.00 44.72 48.25 2kp1 s GLY 101 CO 0.21 2.83 0.27 1.44 0.00 0.00 0.00 173.10 177.86 2kp1 n SER 102 N 3.68 0.16 -0.38 1.64 7.64 -1.26 -4.98 113.62 120.11 2kp1 n SER 102 Ca -0.16 0.07 -0.05 0.00 1.01 0.00 0.00 58.87 59.75 2kp1 n SER 102 Cb 0.56 1.02 -0.02 0.00 -1.01 0.00 0.00 64.21 64.77 2kp1 n SER 102 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 2kp1 n ARG 103 N -2.69 -1.68 -4.11 1.43 0.63 -1.26 -4.94 116.66 104.04 2kp1 n ARG 103 Ca -0.24 0.64 -0.09 0.00 -0.92 0.00 0.00 57.85 57.24 2kp1 n ARG 103 Cb 1.00 -4.98 -0.10 0.00 0.45 0.00 0.00 32.46 28.83 2kp1 n ARG 103 CO 0.00 0.00 0.00 -0.08 -2.51 0.00 0.00 177.63 175.04 2kp1 s THR 104 N -1.52 0.41 -0.06 5.15 -1.32 -1.26 -4.85 115.64 112.19 2kp1 s THR 104 Ca 0.00 -1.70 0.03 0.00 -1.21 0.00 0.00 61.69 58.81 2kp1 s THR 104 Cb 0.00 -1.37 -0.25 0.00 -1.51 0.00 0.00 72.50 69.37 2kp1 s THR 104 CO 0.00 -0.85 0.61 0.58 -2.21 0.00 0.00 174.62 172.75 2kp1 h VAL 105 N 3.35 0.84 -0.32 5.08 2.07 -1.92 -3.36 116.25 121.99 2kp1 h VAL 105 Ca -0.34 -2.61 0.04 0.00 0.82 0.00 0.00 66.70 64.60 2kp1 h VAL 105 Cb 1.16 2.52 -0.04 0.00 -1.52 0.00 0.00 31.29 33.41 2kp1 h VAL 105 CO 0.61 0.70 0.11 -0.33 0.02 0.00 0.00 177.57 178.67 2kp1 h GLU 106 N 0.04 0.24 0.00 1.57 5.08 -1.98 0.52 114.58 120.04 2kp1 h GLU 106 Ca -0.32 -0.01 -0.10 0.00 -1.00 0.00 0.00 59.36 57.93 2kp1 h GLU 106 Cb 2.02 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 31.20 2kp1 h GLU 106 CO 0.10 0.16 -0.46 0.22 -1.00 0.00 0.00 179.01 178.02 2kp1 h ASP 107 N 0.25 0.00 -0.07 1.42 3.58 -1.97 -2.62 116.42 117.02 2kp1 h ASP 107 Ca 0.15 0.00 -0.24 0.00 0.42 0.00 0.00 57.03 57.36 2kp1 h ASP 107 Cb 0.12 0.00 0.01 0.00 1.72 0.00 0.00 39.33 41.18 2kp1 h ASP 107 CO -0.15 0.46 -0.88 -0.07 -2.88 0.00 0.00 179.24 175.72 2kp1 h LEU 108 N 0.00 0.91 0.16 2.28 3.38 -1.17 0.21 115.31 121.08 2kp1 h LEU 108 Ca -0.00 -0.65 0.01 0.00 0.09 0.00 0.00 57.88 57.33 2kp1 h LEU 108 Cb 0.86 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.31 2kp1 h LEU 108 CO 0.06 1.45 -0.24 0.40 0.09 0.00 0.00 178.44 180.20 2kp1 h ILE 109 N 0.47 0.48 0.00 1.22 2.04 -0.81 -1.61 117.51 119.30 2kp1 h ILE 109 Ca -0.08 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.77 2kp1 h ILE 109 Cb 1.52 0.48 -0.00 0.00 -0.74 0.00 0.00 36.82 38.08 2kp1 h ILE 109 CO 0.18 0.00 -0.04 0.50 0.00 0.00 0.00 178.15 178.78 2kp1 h LYS 110 N -0.46 0.00 0.27 2.37 1.63 -1.37 -0.42 116.57 118.59 2kp1 h LYS 110 Ca 0.02 0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 59.80 2kp1 h LYS 110 Cb 0.46 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.10 2kp1 h LYS 110 CO -0.11 0.04 -0.13 0.35 -3.45 0.00 0.00 179.45 176.16 2kp1 h PHE 111 N 0.00 -0.34 0.00 1.91 3.04 0.32 -1.08 116.94 120.79 2kp1 h PHE 111 Ca -0.00 -0.01 0.00 0.00 3.98 0.00 0.00 57.97 61.94 2kp1 h PHE 111 Cb 0.26 0.11 0.00 0.00 2.56 0.00 0.00 35.95 38.89 2kp1 h PHE 111 CO 0.00 -0.21 0.00 0.82 -2.02 0.00 0.00 178.31 176.90 2kp1 h ILE 112 N -0.62 0.00 0.00 1.41 2.04 -0.99 0.53 117.51 119.88 2kp1 h ILE 112 Ca -0.04 -0.19 0.00 0.00 1.00 0.00 0.00 64.86 65.64 2kp1 h ILE 112 Cb 0.28 0.95 0.00 0.00 -0.74 0.00 0.00 36.82 37.31 2kp1 h ILE 112 CO 0.06 0.00 -0.52 0.00 0.00 0.00 0.00 178.15 177.69 2kp1 h ALA 113 N 2.09 0.73 0.00 1.87 0.00 -0.89 -0.62 119.26 122.44 2kp1 h ALA 113 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 2kp1 h ALA 113 Cb 0.23 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 2kp1 h ALA 113 CO 0.00 0.00 -1.36 0.39 0.00 0.00 0.00 179.25 178.28 2kp1 n GLU 114 N -2.76 0.15 0.12 0.00 1.02 -0.43 -4.49 120.64 114.25 2kp1 n GLU 114 Ca 0.02 0.05 -0.00 0.00 -0.02 0.00 0.00 57.16 57.20 2kp1 n GLU 114 Cb 0.52 -0.93 0.00 0.00 -0.02 0.00 0.00 31.44 31.01 2kp1 n GLU 114 CO 0.00 0.00 0.00 -0.91 1.18 0.00 0.00 177.13 177.40 2kp1 h ASN 115 N -0.11 0.00 -4.11 1.62 2.35 -0.15 -3.44 115.58 111.73 2kp1 h ASN 115 Ca -0.15 0.00 -0.49 0.00 -0.55 0.00 0.00 56.30 55.11 2kp1 h ASN 115 Cb 1.18 0.00 0.06 0.00 0.05 0.00 0.00 38.32 39.61 2kp1 h ASN 115 CO -0.06 0.66 0.31 -0.83 -1.65 0.00 0.00 177.43 175.86 2kp1 s GLY 116 N -4.54 1.61 0.01 2.83 0.00 -0.26 -4.68 107.32 102.29 2kp1 s GLY 116 Ca 0.03 -0.38 0.21 0.00 0.00 0.00 0.00 44.72 44.58 2kp1 s GLY 116 CO 0.77 -0.09 0.58 0.28 0.00 0.00 0.00 173.10 174.64 2kp1 n LYS 117 N -2.71 0.65 0.17 2.90 5.02 -1.26 -3.58 118.16 119.36 2kp1 n LYS 117 Ca 0.05 -0.07 0.13 0.00 -2.02 0.00 0.00 58.31 56.40 2kp1 n LYS 117 Cb 0.56 -1.61 0.36 0.00 -0.02 0.00 0.00 35.03 34.32 2kp1 n LYS 117 CO 0.00 0.00 0.00 1.88 -0.52 0.00 0.00 177.40 178.76 2kp1 h TYR 118 N 0.00 0.00 -5.86 2.13 0.05 -1.90 -3.47 116.97 107.92 2kp1 h TYR 118 Ca -0.08 0.00 -0.38 0.00 0.05 0.00 0.00 58.73 58.32 2kp1 h TYR 118 Cb 1.21 0.00 0.11 0.00 1.01 0.00 0.00 36.73 39.07 2kp1 h TYR 118 CO 0.00 0.00 -0.77 1.63 -1.05 0.00 0.00 178.16 177.97 2kp1 n LYS 119 N -2.69 -6.31 -2.12 4.88 4.76 -1.20 -4.82 118.16 110.66 2kp1 n LYS 119 Ca 0.04 0.76 -0.35 0.00 -2.87 0.00 0.00 58.31 55.89 2kp1 n LYS 119 Cb 0.43 -5.65 -0.04 0.00 -1.84 0.00 0.00 35.03 27.93 2kp1 n LYS 119 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2kp1 s ALA 120 N -3.43 2.09 0.00 7.82 0.00 -1.10 -4.67 121.76 122.46 2kp1 s ALA 120 Ca 0.17 -1.08 0.00 0.00 0.00 0.00 0.00 51.96 51.05 2kp1 s ALA 120 Cb -0.08 -4.39 0.00 0.00 0.00 0.00 0.00 23.12 18.65 2kp1 s ALA 120 CO 0.76 -4.12 0.28 0.00 0.00 0.00 0.00 175.76 172.68