#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kp1 s PRO 2 N 0.00 3.55 -0.06 1.61 0.02 -1.26 -4.96 135.00 133.90 2kp1 s PRO 2 Ca 0.00 1.70 -0.25 0.00 0.02 0.00 0.00 61.00 62.48 2kp1 s PRO 2 Cb 0.00 -4.16 -0.03 0.00 0.02 0.00 0.00 34.50 30.33 2kp1 s PRO 2 CO 0.00 -1.61 0.75 -0.51 -0.33 0.00 0.00 177.00 175.31 2kp1 s LEU 3 N 6.26 4.32 0.00 -5.54 1.43 -1.26 -4.66 118.68 119.23 2kp1 s LEU 3 Ca 0.80 1.26 0.00 0.00 -1.03 0.00 0.00 54.13 55.16 2kp1 s LEU 3 Cb -0.27 -3.17 0.00 0.00 0.03 0.00 0.00 46.19 42.79 2kp1 s LEU 3 CO 0.33 -0.16 0.00 0.61 0.23 0.00 0.00 176.35 177.36 2kp1 n GLY 4 N 3.10 0.74 2.35 -3.19 0.00 -1.26 -5.07 105.19 101.86 2kp1 n GLY 4 Ca 0.00 -0.97 -0.03 0.00 0.00 0.00 0.00 46.02 45.02 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 0.00 -3.49 -4.34 1.61 7.64 -1.26 -4.76 113.62 109.01 2kp1 n SER 5 Ca 0.00 1.35 -0.33 0.00 1.01 0.00 0.00 58.87 60.91 2kp1 n SER 5 Cb 0.00 -4.73 -0.06 0.00 -1.01 0.00 0.00 64.21 58.41 2kp1 n SER 5 CO 0.00 0.00 0.00 -1.84 -3.01 0.00 0.00 175.04 170.19 2kp1 n GLU 6 N 1.54 1.64 -2.69 1.43 0.00 -1.26 -4.24 120.64 117.07 2kp1 n GLU 6 Ca -0.24 -2.35 -0.06 0.00 0.00 0.00 0.00 57.16 54.51 2kp1 n GLU 6 Cb 0.37 -3.52 0.08 0.00 0.00 0.00 0.00 31.44 28.37 2kp1 n GLU 6 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2kp1 n GLY 7 N 5.45 0.60 0.14 -1.84 0.00 -1.26 -5.01 105.19 103.28 2kp1 n GLY 7 Ca 0.46 -0.03 -0.16 0.00 0.00 0.00 0.00 46.02 46.30 2kp1 n GLY 7 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2kp1 h PRO 8 N 1.92 0.41 -6.40 1.61 0.13 -1.85 -3.42 132.00 124.40 2kp1 h PRO 8 Ca -0.34 -0.34 -0.54 0.00 -0.87 0.00 0.00 66.00 63.92 2kp1 h PRO 8 Cb 1.26 0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.46 2kp1 h PRO 8 CO -0.08 0.98 0.84 0.54 -0.23 0.00 0.00 178.00 180.05 2kp1 s VAL 9 N -3.62 3.60 -0.47 1.56 0.11 -1.26 -4.63 120.40 115.69 2kp1 s VAL 9 Ca -0.14 1.01 -0.28 0.00 -2.93 0.00 0.00 61.98 59.65 2kp1 s VAL 9 Cb 0.04 -3.65 -0.00 0.00 -1.53 0.00 0.00 36.38 31.24 2kp1 s VAL 9 CO 0.80 0.00 1.58 -0.89 -3.33 0.00 0.00 175.10 173.26 2kp1 s THR 10 N 2.32 3.68 -0.29 5.04 2.01 0.45 -4.82 115.64 124.02 2kp1 s THR 10 Ca 0.65 0.62 -0.29 0.00 0.31 0.00 0.00 61.69 62.98 2kp1 s THR 10 Cb -0.33 -4.11 -0.01 0.00 0.01 0.00 0.00 72.50 68.07 2kp1 s THR 10 CO 0.27 -0.84 1.43 -0.69 -0.69 0.00 0.00 174.62 174.10 2kp1 s VAL 11 N 6.57 3.95 -0.20 3.82 1.01 -1.26 -1.15 120.40 133.14 2kp1 s VAL 11 Ca 0.64 1.06 -0.01 0.00 0.00 0.00 0.00 61.98 63.66 2kp1 s VAL 11 Cb -0.15 -4.01 0.01 0.00 0.00 0.00 0.00 36.38 32.24 2kp1 s VAL 11 CO 0.28 -0.46 -0.13 -0.69 0.00 0.00 0.00 175.10 174.11 2kp1 s VAL 12 N 4.85 2.62 1.05 2.92 1.01 0.11 -4.91 120.40 128.04 2kp1 s VAL 12 Ca 0.62 -0.81 -0.15 0.00 0.00 0.00 0.00 61.98 61.64 2kp1 s VAL 12 Cb -0.19 -2.18 0.22 0.00 0.00 0.00 0.00 36.38 34.23 2kp1 s VAL 12 CO 0.27 0.44 1.13 0.68 0.00 0.00 0.00 175.10 177.62 2kp1 s VAL 13 N 1.36 1.86 0.57 2.92 -7.23 -1.26 -3.66 120.40 114.95 2kp1 s VAL 13 Ca 0.04 0.00 0.25 0.00 -1.81 0.00 0.00 61.98 60.46 2kp1 s VAL 13 Cb -0.14 -2.59 0.32 0.00 0.56 0.00 0.00 36.38 34.53 2kp1 s VAL 13 CO -0.08 0.00 2.22 0.00 -0.31 0.00 0.00 175.10 176.93 2kp1 h ALA 14 N -2.05 1.69 0.09 1.32 0.00 -1.87 0.90 119.26 119.34 2kp1 h ALA 14 Ca -0.49 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.41 2kp1 h ALA 14 Cb 1.31 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.10 2kp1 h ALA 14 CO 0.48 0.00 -0.04 -0.22 0.00 0.00 0.00 179.25 179.47 2kp1 h LYS 15 N 0.00 -0.12 0.00 0.00 3.64 -1.91 -3.23 116.57 114.96 2kp1 h LYS 15 Ca -0.00 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 2kp1 h LYS 15 Cb 0.00 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 31.85 2kp1 h LYS 15 CO 0.00 0.02 -0.50 0.09 -2.27 0.00 0.00 179.45 176.79 2kp1 n ASN 16 N -5.09 0.69 0.04 4.20 3.02 -0.04 -3.53 115.26 114.55 2kp1 n ASN 16 Ca -0.08 0.19 0.11 0.00 -0.03 0.00 0.00 54.58 54.76 2kp1 n ASN 16 Cb 0.12 -0.02 0.55 0.00 -0.61 0.00 0.00 39.78 39.83 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 0.00 0.26 0.00 3.10 3.20 -0.93 0.48 116.97 123.08 2kp1 h TYR 17 Ca 0.00 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.88 2kp1 h TYR 17 Cb 0.72 -0.09 0.00 0.00 1.54 0.00 0.00 36.73 38.91 2kp1 h TYR 17 CO 0.00 0.14 0.00 -0.91 -1.64 0.00 0.00 178.16 175.75 2kp1 h ASN 18 N 0.26 0.00 0.00 -2.11 2.35 -1.72 0.37 115.58 114.73 2kp1 h ASN 18 Ca 0.17 0.00 -0.33 0.00 -0.55 0.00 0.00 56.30 55.59 2kp1 h ASN 18 Cb 0.35 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 38.67 2kp1 h ASN 18 CO -0.03 0.00 -2.18 -1.84 -1.65 0.00 0.00 177.43 171.73 2kp1 n GLU 19 N -2.77 0.48 -0.07 0.81 0.28 0.24 -4.08 120.64 115.53 2kp1 n GLU 19 Ca 0.04 0.16 -0.10 0.00 -0.16 0.00 0.00 57.16 57.10 2kp1 n GLU 19 Cb 0.47 -1.33 -0.07 0.00 1.43 0.00 0.00 31.44 31.93 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 -0.40 0.82 0.17 3.84 1.08 -0.33 -3.33 117.51 119.37 2kp1 h ILE 20 Ca -0.50 -1.72 -0.31 0.00 -0.39 0.00 0.00 64.86 61.93 2kp1 h ILE 20 Cb 1.59 1.66 0.01 0.00 -3.07 0.00 0.00 36.82 37.00 2kp1 h ILE 20 CO -0.21 0.28 -1.44 0.58 -0.69 0.00 0.00 178.15 176.67 2kp1 h VAL 21 N -1.00 1.29 -0.69 1.67 2.07 -1.50 -3.18 116.25 114.91 2kp1 h VAL 21 Ca -0.08 -2.83 -0.41 0.00 0.82 0.00 0.00 66.70 64.19 2kp1 h VAL 21 Cb 0.72 2.91 -0.21 0.00 -1.52 0.00 0.00 31.29 33.19 2kp1 h VAL 21 CO -0.05 0.85 0.53 -0.11 0.02 0.00 0.00 177.57 178.81 2kp1 n LEU 22 N -3.57 6.30 -4.86 2.57 0.00 0.07 -4.64 117.00 112.86 2kp1 n LEU 22 Ca -0.15 -3.34 -0.31 0.00 0.00 0.00 0.00 56.01 52.21 2kp1 n LEU 22 Cb 1.06 -0.88 -0.05 0.00 0.00 0.00 0.00 43.42 43.55 2kp1 n LEU 22 CO 0.55 1.11 0.39 -0.62 0.00 0.00 0.00 177.39 178.82 2kp1 s ASP 23 N -0.62 6.65 -0.07 1.96 2.15 -1.21 -4.73 116.67 120.82 2kp1 s ASP 23 Ca 0.42 1.16 0.11 0.00 0.43 0.00 0.00 52.55 54.67 2kp1 s ASP 23 Cb 0.34 -2.33 0.26 0.00 -0.30 0.00 0.00 42.92 40.89 2kp1 s ASP 23 CO 0.03 -0.25 1.19 -0.90 -0.17 0.00 0.00 175.17 175.07 2kp1 n ASP 24 N -0.67 2.71 -0.03 -0.34 5.75 -1.26 -4.57 116.55 118.13 2kp1 n ASP 24 Ca 0.03 -2.46 0.04 0.00 -0.01 0.00 0.00 54.79 52.39 2kp1 n ASP 24 Cb 0.53 -0.27 -0.15 0.00 -1.03 0.00 0.00 41.12 40.20 2kp1 n ASP 24 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 2kp1 n THR 25 N -0.45 0.40 -4.08 2.12 -2.24 -1.26 -4.39 114.28 104.37 2kp1 n THR 25 Ca 0.11 -0.56 -0.09 0.00 -2.27 0.00 0.00 64.05 61.24 2kp1 n THR 25 Cb 0.52 -0.13 -0.09 0.00 -2.10 0.00 0.00 70.33 68.53 2kp1 n THR 25 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 2kp1 s LYS 26 N -3.10 0.97 -0.23 -0.78 0.00 -1.26 -4.89 119.74 110.44 2kp1 s LYS 26 Ca -0.08 -1.34 -0.28 0.00 0.00 0.00 0.00 55.97 54.28 2kp1 s LYS 26 Cb 0.11 0.28 0.01 0.00 0.00 0.00 0.00 37.83 38.22 2kp1 s LYS 26 CO 0.81 -0.30 0.97 -0.51 0.00 0.00 0.00 175.35 176.32 2kp1 s ASP 27 N -3.01 7.01 -0.20 0.03 1.01 -1.26 -3.54 116.67 116.71 2kp1 s ASP 27 Ca 0.21 1.27 -0.02 0.00 0.71 0.00 0.00 52.55 54.72 2kp1 s ASP 27 Cb 0.06 -2.51 0.00 0.00 1.01 0.00 0.00 42.92 41.49 2kp1 s ASP 27 CO 0.00 -0.62 -0.11 -0.69 0.21 0.00 0.00 175.17 173.96 2kp1 s VAL 28 N 3.08 2.86 -0.20 -1.27 1.01 0.47 -1.20 120.40 125.15 2kp1 s VAL 28 Ca 0.41 -0.67 -0.17 0.00 0.00 0.00 0.00 61.98 61.55 2kp1 s VAL 28 Cb -0.15 -2.26 -0.04 0.00 0.00 0.00 0.00 36.38 33.93 2kp1 s VAL 28 CO 0.06 0.48 0.44 -0.22 0.00 0.00 0.00 175.10 175.86 2kp1 s LEU 29 N 1.30 4.15 0.07 3.92 2.96 -0.49 0.06 118.68 130.65 2kp1 s LEU 29 Ca 0.04 0.58 0.07 0.00 -0.22 0.00 0.00 54.13 54.60 2kp1 s LEU 29 Cb -0.14 -2.59 -0.04 0.00 0.50 0.00 0.00 46.19 43.93 2kp1 s LEU 29 CO -0.06 -0.11 -0.16 -0.51 -1.32 0.00 0.00 176.35 174.19 2kp1 s ILE 30 N 1.42 2.99 -0.24 6.68 2.07 0.87 0.44 121.20 135.43 2kp1 s ILE 30 Ca 0.21 -1.24 -0.00 0.00 -1.41 0.00 0.00 60.65 58.21 2kp1 s ILE 30 Cb -0.15 -2.32 0.03 0.00 0.13 0.00 0.00 42.46 40.16 2kp1 s ILE 30 CO 0.09 0.25 -0.09 -0.70 -1.91 0.00 0.00 174.94 172.57 2kp1 s GLU 31 N -1.74 2.69 -0.16 3.50 2.12 -0.57 -0.90 118.70 123.64 2kp1 s GLU 31 Ca 0.17 -1.06 -0.26 0.00 0.36 0.00 0.00 54.97 54.18 2kp1 s GLU 31 Cb -0.11 -2.91 -0.01 0.00 0.26 0.00 0.00 34.13 31.36 2kp1 s GLU 31 CO 0.08 -0.43 0.85 -0.06 -0.54 0.00 0.00 175.26 175.17 2kp1 s PHE 32 N 1.26 3.44 0.09 5.30 0.08 0.10 -0.57 117.98 127.68 2kp1 s PHE 32 Ca -0.02 1.30 0.01 0.00 0.12 0.00 0.00 56.93 58.35 2kp1 s PHE 32 Cb -0.17 -3.03 -0.00 0.00 -0.57 0.00 0.00 43.02 39.24 2kp1 s PHE 32 CO -0.06 -0.23 0.09 2.48 -0.10 0.00 0.00 175.22 177.40 2kp1 n TYR 33 N 5.14 -0.34 -3.82 0.36 4.11 -0.62 -2.23 117.16 119.76 2kp1 n TYR 33 Ca 0.05 -0.69 -0.12 0.00 -0.00 0.00 0.00 57.90 57.14 2kp1 n TYR 33 Cb 0.49 0.09 -0.09 0.00 -0.00 0.00 0.00 39.34 39.83 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 -2.22 -0.52 -0.36 -3.48 0.00 -1.26 -0.47 121.76 113.45 2kp1 s ALA 34 Ca 0.10 0.03 0.24 0.00 0.00 0.00 0.00 51.96 52.33 2kp1 s ALA 34 Cb 0.00 0.12 0.48 0.00 0.00 0.00 0.00 23.12 23.72 2kp1 s ALA 34 CO 0.07 -0.25 1.66 -1.00 0.00 0.00 0.00 175.76 176.23 2kp1 h PRO 35 N 3.98 0.00 -0.01 0.00 0.13 -2.01 -2.29 132.00 131.80 2kp1 h PRO 35 Ca -0.31 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.82 2kp1 h PRO 35 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2kp1 h PRO 35 CO 0.41 0.01 -0.13 -2.67 -0.23 0.00 0.00 178.00 175.40 2kp1 n TRP 36 N -3.10 0.00 -2.51 1.56 4.27 -1.26 -4.88 117.44 111.52 2kp1 n TRP 36 Ca 0.03 0.00 -0.43 0.00 -3.89 0.00 0.00 57.50 53.22 2kp1 n TRP 36 Cb 0.50 -0.07 -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 9.94 0.98 1.00 0.00 0.00 -1.89 -1.42 103.07 111.69 2kp1 h GLY 38 Ca -0.24 -0.45 -0.06 0.00 0.00 0.00 0.00 47.33 46.58 2kp1 h GLY 38 CO 0.99 0.43 0.12 0.45 0.00 0.00 0.00 176.54 178.53 2kp1 h HIS 39 N 0.91 0.95 -0.58 5.60 3.86 -1.96 -2.35 115.15 121.59 2kp1 h HIS 39 Ca 0.23 -0.12 -0.02 0.00 -1.16 0.00 0.00 60.37 59.29 2kp1 h HIS 39 Cb 0.07 -0.26 -0.03 0.00 1.06 0.00 0.00 27.41 28.25 2kp1 h HIS 39 CO 0.01 0.83 0.27 0.00 0.86 0.00 0.00 177.93 179.90 2kp1 h LYS 41 N 0.79 0.00 0.00 0.00 1.57 -1.05 0.86 116.57 118.75 2kp1 h LYS 41 Ca 0.20 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.98 2kp1 h LYS 41 Cb 0.14 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.45 2kp1 h LYS 41 CO -0.02 0.00 -0.93 0.00 -0.57 0.00 0.00 179.45 177.92 2kp1 h ALA 42 N 2.05 0.51 0.00 3.86 0.00 -0.80 -3.31 119.26 121.57 2kp1 h ALA 42 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 54.91 54.72 2kp1 h ALA 42 Cb 0.31 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 2kp1 h ALA 42 CO 0.00 0.00 -1.36 -0.07 0.00 0.00 0.00 179.25 177.82 2kp1 h LEU 43 N 0.00 0.00 -0.41 0.00 3.38 -0.22 -3.40 115.31 114.65 2kp1 h LEU 43 Ca 0.00 0.00 0.09 0.00 0.09 0.00 0.00 57.88 58.06 2kp1 h LEU 43 Cb 0.95 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.61 2kp1 h LEU 43 CO 0.00 0.69 -0.19 0.00 0.09 0.00 0.00 178.44 179.03 2kp1 h ALA 44 N 1.31 0.12 -0.05 1.53 0.00 -1.01 0.38 119.26 121.55 2kp1 h ALA 44 Ca -0.16 0.15 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 2kp1 h ALA 44 Cb 1.67 0.47 -0.01 0.00 0.00 0.00 0.00 17.79 19.91 2kp1 h ALA 44 CO 0.06 -0.55 -0.27 -1.35 0.00 0.00 0.00 179.25 177.14 2kp1 h PRO 45 N -0.11 0.09 0.00 0.00 0.11 -1.79 0.17 132.00 130.48 2kp1 h PRO 45 Ca 0.20 -0.03 -0.24 0.00 0.11 0.00 0.00 66.00 66.04 2kp1 h PRO 45 Cb 0.42 -0.01 -0.04 0.00 0.11 0.00 0.00 31.00 31.48 2kp1 h PRO 45 CO -0.48 0.36 -1.43 1.57 -0.21 0.00 0.00 178.00 177.80 2kp1 h LYS 46 N 0.08 0.00 -0.08 1.05 -0.00 -1.66 -2.82 116.57 113.14 2kp1 h LYS 46 Ca 0.01 0.00 -0.20 0.00 -0.00 0.00 0.00 60.65 60.46 2kp1 h LYS 46 Cb 0.53 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 32.76 2kp1 h LYS 46 CO 0.04 0.56 -0.78 -0.92 -0.00 0.00 0.00 179.45 178.35 2kp1 h TYR 47 N 0.00 0.69 -0.03 0.07 3.20 0.63 0.32 116.97 121.85 2kp1 h TYR 47 Ca -0.19 -0.31 -0.01 0.00 3.14 0.00 0.00 58.73 61.36 2kp1 h TYR 47 Cb 1.84 -0.10 -0.00 0.00 1.54 0.00 0.00 36.73 40.01 2kp1 h TYR 47 CO 0.00 1.10 -0.01 0.93 -1.64 0.00 0.00 178.16 178.54 2kp1 h GLU 48 N 0.33 0.05 -0.02 1.82 5.08 -0.79 -0.49 114.58 120.57 2kp1 h GLU 48 Ca -0.04 -0.02 -0.19 0.00 -1.00 0.00 0.00 59.36 58.10 2kp1 h GLU 48 Cb 1.37 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.61 2kp1 h GLU 48 CO 0.14 0.43 -0.83 0.93 -1.00 0.00 0.00 179.01 178.69 2kp1 h GLU 49 N -0.33 0.24 -0.15 2.33 5.08 -1.36 0.43 114.58 120.83 2kp1 h GLU 49 Ca 0.01 -0.24 -0.18 0.00 -1.00 0.00 0.00 59.36 57.94 2kp1 h GLU 49 Cb 0.42 0.06 0.01 0.00 0.50 0.00 0.00 28.75 29.74 2kp1 h GLU 49 CO 0.00 0.94 -0.62 1.25 -1.00 0.00 0.00 179.01 179.58 2kp1 h LEU 50 N 0.15 0.80 -0.66 1.33 5.85 -0.45 0.33 115.31 122.66 2kp1 h LEU 50 Ca -0.04 -0.62 -0.00 0.00 0.84 0.00 0.00 57.88 58.05 2kp1 h LEU 50 Cb 1.43 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 42.19 2kp1 h LEU 50 CO 0.13 1.29 0.40 1.23 -0.34 0.00 0.00 178.44 181.15 2kp1 h GLY 51 N 0.36 0.96 0.86 3.75 0.00 -0.83 0.31 103.07 108.48 2kp1 h GLY 51 Ca -0.04 -0.40 -0.01 0.00 0.00 0.00 0.00 47.33 46.89 2kp1 h GLY 51 CO 0.13 0.39 -0.09 0.00 0.00 0.00 0.00 176.54 176.97 2kp1 h ALA 52 N 1.21 -0.24 -0.66 3.60 0.00 -0.04 0.28 119.26 123.41 2kp1 h ALA 52 Ca 0.24 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2kp1 h ALA 52 Cb -0.03 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 2kp1 h ALA 52 CO -0.05 -0.57 0.42 -0.07 0.00 0.00 0.00 179.25 178.98 2kp1 h LEU 53 N -0.38 0.77 0.02 0.00 3.38 -0.44 0.25 115.31 118.91 2kp1 h LEU 53 Ca -0.02 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 2kp1 h LEU 53 Cb 0.30 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.85 2kp1 h LEU 53 CO 0.04 0.58 -0.01 1.88 0.09 0.00 0.00 178.44 181.02 2kp1 h TYR 54 N 0.90 -0.02 -0.13 1.13 -1.99 -0.24 -1.35 116.97 115.28 2kp1 h TYR 54 Ca 0.24 -0.00 -0.03 0.00 2.00 0.00 0.00 58.73 60.94 2kp1 h TYR 54 Cb -0.07 0.01 -0.02 0.00 2.00 0.00 0.00 36.73 38.65 2kp1 h TYR 54 CO 0.00 0.73 0.03 0.00 -0.00 0.00 0.00 178.16 178.92 2kp1 n ALA 55 N -2.54 2.84 0.00 3.88 0.00 0.99 -0.57 120.51 125.11 2kp1 n ALA 55 Ca -0.09 -0.40 0.00 0.00 0.00 0.00 0.00 53.44 52.96 2kp1 n ALA 55 Cb 0.37 -1.04 0.00 0.00 0.00 0.00 0.00 19.45 18.78 2kp1 n ALA 55 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2kp1 n LYS 56 N 0.14 0.00 0.00 0.00 5.02 0.85 -4.77 118.16 119.39 2kp1 n LYS 56 Ca 0.07 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.36 2kp1 n LYS 56 Cb 0.50 -0.22 0.00 0.00 -0.02 0.00 0.00 35.03 35.29 2kp1 n LYS 56 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 2kp1 n SER 57 N -0.63 0.00 0.00 4.39 7.64 -0.51 -4.80 113.62 119.72 2kp1 n SER 57 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2kp1 n SER 57 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 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 -0.36 3.20 -0.44 1.43 1.02 -1.25 -4.56 120.64 119.68 2kp1 n GLU 58 Ca 0.00 -0.23 0.06 0.00 -0.02 0.00 0.00 57.16 56.97 2kp1 n GLU 58 Cb 0.00 -0.72 0.11 0.00 -0.02 0.00 0.00 31.44 30.81 2kp1 n GLU 58 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 2kp1 n PHE 59 N -0.52 0.00 0.38 -0.32 3.72 -1.15 -4.77 117.46 114.80 2kp1 n PHE 59 Ca 0.00 -0.85 0.13 0.00 -0.05 0.00 0.00 57.45 56.67 2kp1 n PHE 59 Cb 0.00 -0.15 0.52 0.00 -0.94 0.00 0.00 39.48 38.91 2kp1 n PHE 59 CO 0.00 0.00 0.00 1.57 -0.05 0.00 0.00 176.76 178.28 2kp1 h LYS 60 N 0.35 0.00 -0.12 -1.08 2.10 -1.08 0.32 116.57 117.06 2kp1 h LYS 60 Ca -0.03 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.62 2kp1 h LYS 60 Cb 1.18 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.51 2kp1 h LYS 60 CO 0.01 0.00 0.00 -0.25 -2.00 0.00 0.00 179.45 177.21 2kp1 n ASP 61 N -2.36 2.74 0.00 7.07 8.00 -1.26 -4.77 116.55 125.96 2kp1 n ASP 61 Ca 0.02 -2.63 0.00 0.00 0.71 0.00 0.00 54.79 52.89 2kp1 n ASP 61 Cb 0.24 -0.32 0.00 0.00 -0.02 0.00 0.00 41.12 41.02 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 -0.66 0.00 -1.67 -1.24 3.00 0.11 -5.04 116.66 111.15 2kp1 n ARG 62 Ca 0.13 0.00 -0.46 0.00 -0.00 0.00 0.00 57.85 57.52 2kp1 n ARG 62 Cb 0.57 0.00 -0.04 0.00 0.00 0.00 0.00 32.46 32.99 2kp1 n ARG 62 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.63 177.91 2kp1 n VAL 63 N 0.00 0.03 -4.31 5.15 0.31 -1.05 -4.63 118.33 113.84 2kp1 n VAL 63 Ca 0.00 -0.01 -0.34 0.00 -0.01 0.00 0.00 64.34 63.99 2kp1 n VAL 63 Cb 0.00 -1.57 -0.15 0.00 -0.91 0.00 0.00 33.84 31.21 2kp1 n VAL 63 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 2kp1 s VAL 64 N 1.09 2.97 -0.28 2.52 1.01 -0.34 -4.33 120.40 123.04 2kp1 s VAL 64 Ca 0.79 -0.65 -0.21 0.00 0.00 0.00 0.00 61.98 61.91 2kp1 s VAL 64 Cb -0.67 -2.29 -0.01 0.00 0.00 0.00 0.00 36.38 33.40 2kp1 s VAL 64 CO 0.38 0.49 0.66 -0.63 0.00 0.00 0.00 175.10 176.00 2kp1 s ILE 65 N 0.99 4.93 0.29 2.22 -1.09 -1.26 -1.40 121.20 125.89 2kp1 s ILE 65 Ca -0.01 1.04 0.06 0.00 -2.23 0.00 0.00 60.65 59.51 2kp1 s ILE 65 Cb -0.15 -4.00 -0.06 0.00 -1.58 0.00 0.00 42.46 36.68 2kp1 s ILE 65 CO -0.01 -0.08 -0.03 0.00 -1.23 0.00 0.00 174.94 173.58 2kp1 s ALA 66 N 2.62 2.35 -0.13 9.38 0.00 0.17 -0.41 121.76 135.75 2kp1 s ALA 66 Ca 0.27 -1.94 -0.22 0.00 0.00 0.00 0.00 51.96 50.07 2kp1 s ALA 66 Cb -0.15 0.28 0.05 0.00 0.00 0.00 0.00 23.12 23.30 2kp1 s ALA 66 CO 0.10 -0.12 0.55 -1.59 0.00 0.00 0.00 175.76 174.70 2kp1 s LYS 67 N -3.76 0.78 0.05 0.00 -2.85 -0.30 -1.51 119.74 112.14 2kp1 s LYS 67 Ca 0.31 0.46 0.06 0.00 -1.00 0.00 0.00 55.97 55.80 2kp1 s LYS 67 Cb 0.05 0.37 -0.02 0.00 -2.06 0.00 0.00 37.83 36.16 2kp1 s LYS 67 CO 0.13 -0.17 -0.18 0.54 0.10 0.00 0.00 175.35 175.77 2kp1 s VAL 68 N -0.43 1.43 -0.41 1.79 0.11 0.26 0.04 120.40 123.20 2kp1 s VAL 68 Ca -0.06 -1.16 -0.23 0.00 -2.93 0.00 0.00 61.98 57.61 2kp1 s VAL 68 Cb -0.03 -1.27 0.02 0.00 -1.53 0.00 0.00 36.38 33.57 2kp1 s VAL 68 CO 0.04 0.09 0.75 -0.62 -3.33 0.00 0.00 175.10 172.03 2kp1 s ASP 69 N -1.25 6.44 0.24 3.54 -1.08 -1.26 -1.59 116.67 121.71 2kp1 s ASP 69 Ca 0.05 0.03 0.25 0.00 -0.52 0.00 0.00 52.55 52.36 2kp1 s ASP 69 Cb -0.09 -2.37 0.92 0.00 -1.46 0.00 0.00 42.92 39.92 2kp1 s ASP 69 CO 0.02 -0.81 1.74 0.00 0.52 0.00 0.00 175.17 176.64 2kp1 n ALA 70 N 6.50 1.92 0.60 3.66 0.00 0.38 0.17 120.51 133.74 2kp1 n ALA 70 Ca 0.02 0.04 0.06 0.00 0.00 0.00 0.00 53.44 53.56 2kp1 n ALA 70 Cb 0.48 -1.42 -0.02 0.00 0.00 0.00 0.00 19.45 18.49 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 -2.25 0.00 -0.05 0.00 5.66 -1.25 -4.40 114.28 111.99 2kp1 n THR 71 Ca 0.04 -0.31 -0.10 0.00 -3.05 0.00 0.00 64.05 60.63 2kp1 n THR 71 Cb 0.31 1.11 -0.04 0.00 -1.55 0.00 0.00 70.33 70.17 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 -0.51 2.28 -3.24 1.79 0.00 -1.15 -4.88 120.51 114.79 2kp1 n ALA 72 Ca 0.05 -0.39 -0.45 0.00 0.00 0.00 0.00 53.44 52.65 2kp1 n ALA 72 Cb 0.26 0.36 -0.06 0.00 0.00 0.00 0.00 19.45 20.01 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 -5.70 6.14 -0.13 0.00 0.02 0.13 -5.01 114.94 110.38 2kp1 s ASN 73 Ca -0.13 -1.70 -0.29 0.00 -1.02 0.00 0.00 52.86 49.71 2kp1 s ASN 73 Cb 0.05 -2.19 -0.05 0.00 0.02 0.00 0.00 41.25 39.09 2kp1 s ASN 73 CO 0.18 -0.80 1.70 -0.62 0.02 0.00 0.00 177.10 177.58 2kp1 s ASP 74 N 3.32 6.44 0.07 -1.22 2.15 -1.26 -4.10 116.67 122.07 2kp1 s ASP 74 Ca 0.03 1.98 -0.01 0.00 0.43 0.00 0.00 52.55 54.99 2kp1 s ASP 74 Cb -0.29 -2.53 -0.04 0.00 -0.30 0.00 0.00 42.92 39.76 2kp1 s ASP 74 CO 0.03 -1.15 0.24 0.68 -0.17 0.00 0.00 175.17 174.80 2kp1 s VAL 75 N 4.88 5.35 -1.84 1.11 -7.23 -1.26 -4.82 120.40 116.60 2kp1 s VAL 75 Ca 0.76 -0.32 0.27 0.00 -1.81 0.00 0.00 61.98 60.88 2kp1 s VAL 75 Cb -0.30 -3.63 0.31 0.00 0.56 0.00 0.00 36.38 33.32 2kp1 s VAL 75 CO 0.31 0.12 1.60 -0.81 -0.31 0.00 0.00 175.10 176.01 2kp1 n PRO 76 N 0.26 0.93 -2.24 4.82 -0.04 -1.26 -4.95 135.00 132.51 2kp1 n PRO 76 Ca -0.05 -0.54 -0.38 0.00 -0.04 0.00 0.00 63.50 62.50 2kp1 n PRO 76 Cb 0.51 -1.49 -0.01 0.00 -0.04 0.00 0.00 33.50 32.47 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 -2.44 6.33 -0.39 3.54 2.15 -1.26 -4.98 116.67 119.62 2kp1 s ASP 77 Ca 0.26 2.37 -0.24 0.00 0.43 0.00 0.00 52.55 55.38 2kp1 s ASP 77 Cb 0.19 -2.61 0.01 0.00 -0.30 0.00 0.00 42.92 40.22 2kp1 s ASP 77 CO 0.50 -0.81 0.83 -0.70 -0.17 0.00 0.00 175.17 174.82 2kp1 s GLU 78 N -2.46 3.70 -0.00 4.34 2.12 -1.26 -5.03 118.70 120.10 2kp1 s GLU 78 Ca 0.60 0.30 0.01 0.00 0.36 0.00 0.00 54.97 56.24 2kp1 s GLU 78 Cb -0.31 -3.84 -0.04 0.00 0.26 0.00 0.00 34.13 30.21 2kp1 s GLU 78 CO 0.38 -0.95 0.04 0.42 -0.54 0.00 0.00 175.26 174.61 2kp1 s ILE 79 N 3.29 4.41 -0.58 -3.70 1.01 -1.26 -5.01 121.20 119.36 2kp1 s ILE 79 Ca 0.33 -0.51 0.25 0.00 0.00 0.00 0.00 60.65 60.72 2kp1 s ILE 79 Cb -0.12 -2.99 0.29 0.00 0.01 0.00 0.00 42.46 39.65 2kp1 s ILE 79 CO 0.19 0.37 1.66 1.56 0.00 0.00 0.00 174.94 178.72 2kp1 h GLN 80 N 4.25 0.00 0.00 2.79 7.50 -1.96 -3.46 115.11 124.24 2kp1 h GLN 80 Ca -0.49 0.00 0.00 0.00 0.50 0.00 0.00 58.65 58.66 2kp1 h GLN 80 Cb 1.18 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.71 2kp1 h GLN 80 CO 0.59 0.00 0.00 0.41 -1.50 0.00 0.00 178.83 178.33 2kp1 n GLY 81 N 1.22 2.96 1.18 3.46 0.00 -1.26 -5.09 105.19 107.66 2kp1 n GLY 81 Ca 0.05 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.20 -3.09 1.61 7.35 -1.26 -5.05 117.46 116.82 2kp1 n PHE 82 Ca 0.00 0.04 -0.29 0.00 -0.76 0.00 0.00 57.45 56.43 2kp1 n PHE 82 Cb 0.00 0.09 -0.03 0.00 0.35 0.00 0.00 39.48 39.89 2kp1 n PHE 82 CO 0.00 0.00 0.00 -1.25 -0.76 0.00 0.00 176.76 174.75 2kp1 s PRO 83 N -2.00 3.69 -0.23 -7.13 0.05 -1.26 -4.75 135.00 123.38 2kp1 s PRO 83 Ca 0.00 0.21 -0.27 0.00 0.05 0.00 0.00 61.00 61.00 2kp1 s PRO 83 Cb 0.00 -2.52 0.11 0.00 0.05 0.00 0.00 34.50 32.14 2kp1 s PRO 83 CO 0.00 0.08 0.93 0.99 0.05 0.00 0.00 177.00 179.05 2kp1 s THR 84 N -2.25 0.00 -0.14 1.26 2.01 -0.95 -4.81 115.64 110.76 2kp1 s THR 84 Ca 0.47 0.00 -0.05 0.00 0.31 0.00 0.00 61.69 62.43 2kp1 s THR 84 Cb -0.10 -1.00 -0.03 0.00 0.01 0.00 0.00 72.50 71.37 2kp1 s THR 84 CO 0.31 0.00 0.02 -0.63 -0.69 0.00 0.00 174.62 173.63 2kp1 s ILE 85 N -0.19 4.45 -0.06 1.82 1.01 0.37 0.01 121.20 128.61 2kp1 s ILE 85 Ca -0.00 -0.17 -0.01 0.00 0.00 0.00 0.00 60.65 60.48 2kp1 s ILE 85 Cb -0.03 -2.95 0.03 0.00 0.01 0.00 0.00 42.46 39.51 2kp1 s ILE 85 CO -0.01 0.52 -0.01 -0.54 0.00 0.00 0.00 174.94 174.90 2kp1 s LYS 86 N -0.10 0.56 -0.34 2.79 1.02 -0.08 0.63 119.74 124.22 2kp1 s LYS 86 Ca 0.05 0.07 -0.14 0.00 0.02 0.00 0.00 55.97 55.97 2kp1 s LYS 86 Cb -0.12 -0.82 -0.01 0.00 -0.52 0.00 0.00 37.83 36.35 2kp1 s LYS 86 CO 0.02 -0.22 0.31 -1.17 -0.92 0.00 0.00 175.35 173.36 2kp1 s LEU 87 N 1.57 4.48 -0.63 3.17 1.98 -0.88 -0.09 118.68 128.27 2kp1 s LEU 87 Ca -0.01 -0.32 -0.18 0.00 -2.89 0.00 0.00 54.13 50.73 2kp1 s LEU 87 Cb -0.13 -2.25 0.12 0.00 0.66 0.00 0.00 46.19 44.60 2kp1 s LEU 87 CO -0.03 -0.29 0.71 -0.31 -1.89 0.00 0.00 176.35 174.53 2kp1 s TYR 88 N 1.88 3.14 0.75 5.38 1.51 0.11 -1.61 117.35 128.51 2kp1 s TYR 88 Ca 0.09 -1.17 -0.12 0.00 -1.01 0.00 0.00 57.07 54.86 2kp1 s TYR 88 Cb -0.17 -3.97 0.05 0.00 -0.11 0.00 0.00 41.96 37.75 2kp1 s TYR 88 CO 0.11 -1.23 1.11 -1.25 -1.11 0.00 0.00 175.55 173.18 2kp1 s PRO 89 N 2.20 2.28 -1.32 -1.71 0.04 -1.26 -0.40 135.00 134.84 2kp1 s PRO 89 Ca 0.12 1.30 -0.16 0.00 0.04 0.00 0.00 61.00 62.30 2kp1 s PRO 89 Cb -0.22 -1.89 0.08 0.00 0.04 0.00 0.00 34.50 32.51 2kp1 s PRO 89 CO 0.03 -1.64 1.80 0.00 0.04 0.00 0.00 177.00 177.23 2kp1 n ALA 90 N -3.24 4.10 0.00 8.56 0.00 -1.23 -2.57 120.51 126.12 2kp1 n ALA 90 Ca 0.10 -3.94 0.00 0.00 0.00 0.00 0.00 53.44 49.60 2kp1 n ALA 90 Cb 0.52 -3.48 0.00 0.00 0.00 0.00 0.00 19.45 16.49 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 4.81 1.16 1.48 0.00 0.00 -1.26 -4.75 105.19 106.62 2kp1 n GLY 91 Ca 0.47 -0.07 -0.11 0.00 0.00 0.00 0.00 46.02 46.31 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 4.41 0.71 4.61 0.00 -1.15 -4.76 120.51 124.34 2kp1 n ALA 92 Ca 0.00 -3.56 0.04 0.00 0.00 0.00 0.00 53.44 49.92 2kp1 n ALA 92 Cb 0.00 -0.35 0.25 0.00 0.00 0.00 0.00 19.45 19.35 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 -0.85 0.36 -0.00 0.00 0.00 -1.06 -1.09 118.16 115.51 2kp1 n LYS 93 Ca 0.33 0.00 0.08 0.00 -0.00 0.00 0.00 58.31 58.72 2kp1 n LYS 93 Cb 0.86 -1.36 -0.10 0.00 -0.00 0.00 0.00 35.03 34.42 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 -0.25 -0.58 2.48 2.58 0.00 -1.26 -4.53 105.19 103.63 2kp1 n GLY 94 Ca 0.06 -0.43 -0.15 0.00 0.00 0.00 0.00 46.02 45.50 2kp1 n GLY 94 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2kp1 n GLN 95 N -1.59 1.37 -0.91 1.61 10.64 -0.25 -5.14 117.38 123.11 2kp1 n GLN 95 Ca 0.01 -3.49 -0.35 0.00 -1.83 0.00 0.00 57.00 51.34 2kp1 n GLN 95 Cb 0.30 -1.56 0.07 0.00 -0.86 0.00 0.00 30.24 28.20 2kp1 n GLN 95 CO 0.00 0.00 0.00 -2.30 -1.83 0.00 0.00 177.06 172.93 2kp1 n PRO 96 N 0.03 -0.15 -3.10 2.61 -0.02 -1.17 -4.88 135.00 128.31 2kp1 n PRO 96 Ca 0.19 -0.03 -0.45 0.00 -2.02 0.00 0.00 63.50 61.19 2kp1 n PRO 96 Cb 0.72 -1.35 -0.04 0.00 -0.02 0.00 0.00 33.50 32.81 2kp1 n PRO 96 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2kp1 s VAL 97 N -2.16 4.84 0.12 -1.45 1.01 -0.64 -4.82 120.40 117.31 2kp1 s VAL 97 Ca 0.47 -1.11 -0.30 0.00 0.00 0.00 0.00 61.98 61.03 2kp1 s VAL 97 Cb -0.18 -4.52 -0.07 0.00 0.00 0.00 0.00 36.38 31.61 2kp1 s VAL 97 CO 0.76 -1.17 1.20 0.28 0.00 0.00 0.00 175.10 176.17 2kp1 s THR 98 N 2.58 3.81 0.12 3.92 -1.32 -1.26 -2.08 115.64 121.42 2kp1 s THR 98 Ca 0.14 1.40 -0.03 0.00 -1.21 0.00 0.00 61.69 61.99 2kp1 s THR 98 Cb -0.22 -3.89 -0.03 0.00 -1.51 0.00 0.00 72.50 66.85 2kp1 s THR 98 CO 0.04 0.17 0.09 -0.47 -2.21 0.00 0.00 174.62 172.24 2kp1 s TYR 99 N 0.51 0.70 -0.02 9.09 6.14 0.20 -4.97 117.35 129.01 2kp1 s TYR 99 Ca 0.56 -1.10 -0.01 0.00 0.64 0.00 0.00 57.07 57.16 2kp1 s TYR 99 Cb -0.31 -0.37 -0.00 0.00 0.42 0.00 0.00 41.96 41.70 2kp1 s TYR 99 CO 0.33 -0.54 -0.02 0.66 0.64 0.00 0.00 175.55 176.62 2kp1 h SER 100 N 2.84 0.00 0.00 4.32 4.64 -1.90 0.11 113.55 123.56 2kp1 h SER 100 Ca -0.34 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.98 2kp1 h SER 100 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 2kp1 h SER 100 CO 0.58 0.10 0.00 0.61 -0.87 0.00 0.00 176.83 177.25 2kp1 n GLY 101 N 1.79 0.98 0.22 -0.77 0.00 -1.26 -3.67 105.19 102.47 2kp1 n GLY 101 Ca -0.01 0.37 -0.11 0.00 0.00 0.00 0.00 46.02 46.27 2kp1 n GLY 101 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2kp1 h SER 102 N 0.00 0.71 -0.52 1.61 0.02 -1.97 -3.47 113.55 109.93 2kp1 h SER 102 Ca 0.00 -0.39 -0.22 0.00 -0.84 0.00 0.00 61.79 60.33 2kp1 h SER 102 Cb 0.00 -0.20 -0.09 0.00 0.14 0.00 0.00 62.40 62.25 2kp1 h SER 102 CO 0.00 1.14 -0.20 0.54 -1.14 0.00 0.00 176.83 177.16 2kp1 n ARG 103 N -3.95 -1.12 -3.80 3.45 1.74 -1.26 -4.96 116.66 106.76 2kp1 n ARG 103 Ca -0.04 0.85 -0.10 0.00 -0.77 0.00 0.00 57.85 57.79 2kp1 n ARG 103 Cb 0.63 -4.95 -0.06 0.00 -1.02 0.00 0.00 32.46 27.06 2kp1 n ARG 103 CO 0.00 0.00 0.00 -0.08 -1.52 0.00 0.00 177.63 176.03 2kp1 s THR 104 N -2.23 0.09 -0.10 0.55 -1.32 -1.26 -4.90 115.64 106.47 2kp1 s THR 104 Ca 0.00 -0.99 -0.15 0.00 -1.21 0.00 0.00 61.69 59.34 2kp1 s THR 104 Cb 0.00 -1.42 -0.27 0.00 -1.51 0.00 0.00 72.50 69.29 2kp1 s THR 104 CO 0.00 -0.41 0.55 0.58 -2.21 0.00 0.00 174.62 173.14 2kp1 h VAL 105 N 2.52 1.00 -0.98 5.08 2.07 -1.92 -3.34 116.25 120.67 2kp1 h VAL 105 Ca -0.33 -2.40 0.13 0.00 0.82 0.00 0.00 66.70 64.91 2kp1 h VAL 105 Cb 1.23 2.70 -0.08 0.00 -1.52 0.00 0.00 31.29 33.62 2kp1 h VAL 105 CO 0.49 0.72 0.62 1.05 0.02 0.00 0.00 177.57 180.48 2kp1 h GLU 106 N -0.25 0.90 0.00 1.57 4.11 -1.99 0.39 114.58 119.30 2kp1 h GLU 106 Ca -0.31 -0.05 -0.07 0.00 0.07 0.00 0.00 59.36 58.99 2kp1 h GLU 106 Cb 1.80 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 30.84 2kp1 h GLU 106 CO 0.07 0.59 -0.40 0.22 0.07 0.00 0.00 179.01 179.56 2kp1 h ASP 107 N 0.92 0.00 -0.06 3.06 3.58 -1.96 -2.49 116.42 119.47 2kp1 h ASP 107 Ca 0.49 0.00 -0.21 0.00 0.42 0.00 0.00 57.03 57.73 2kp1 h ASP 107 Cb 0.55 0.00 0.01 0.00 1.72 0.00 0.00 39.33 41.61 2kp1 h ASP 107 CO -0.26 0.34 -0.77 -0.07 -2.88 0.00 0.00 179.24 175.60 2kp1 h LEU 108 N 0.00 0.79 0.08 2.28 3.38 -1.11 0.22 115.31 120.95 2kp1 h LEU 108 Ca -0.01 -0.69 0.01 0.00 0.09 0.00 0.00 57.88 57.27 2kp1 h LEU 108 Cb 1.27 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.77 2kp1 h LEU 108 CO 0.04 1.37 -0.09 0.40 0.09 0.00 0.00 178.44 180.25 2kp1 h ILE 109 N 0.28 0.79 0.00 1.22 2.04 -1.13 -1.97 117.51 118.74 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 1.43 0.79 -0.00 0.00 -0.74 0.00 0.00 36.82 38.30 2kp1 h ILE 109 CO 0.15 0.00 -0.04 0.50 0.00 0.00 0.00 178.15 178.77 2kp1 h LYS 110 N -0.19 0.00 0.27 2.37 1.63 -1.38 -0.11 116.57 119.15 2kp1 h LYS 110 Ca 0.01 0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 59.80 2kp1 h LYS 110 Cb 0.20 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.83 2kp1 h LYS 110 CO -0.04 0.04 -0.13 0.35 -3.45 0.00 0.00 179.45 176.22 2kp1 h PHE 111 N 0.00 -0.34 0.00 1.91 3.04 0.18 -1.00 116.94 120.73 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 0.32 0.11 0.00 0.00 2.56 0.00 0.00 35.95 38.94 2kp1 h PHE 111 CO 0.00 -0.21 0.00 -0.89 -2.02 0.00 0.00 178.31 175.19 2kp1 n ILE 112 N -3.49 1.06 0.10 1.41 5.41 -0.91 0.29 119.36 123.23 2kp1 n ILE 112 Ca -0.04 0.32 0.07 0.00 1.00 0.00 0.00 62.75 64.10 2kp1 n ILE 112 Cb 0.14 -1.20 -0.00 0.00 -0.71 0.00 0.00 39.64 37.87 2kp1 n ILE 112 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2kp1 h ALA 113 N 2.30 0.63 0.00 -1.39 0.00 -0.81 -0.78 119.26 119.21 2kp1 h ALA 113 Ca 0.00 -0.29 -0.10 0.00 0.00 0.00 0.00 54.91 54.52 2kp1 h ALA 113 Cb 0.24 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 2kp1 h ALA 113 CO 0.00 0.33 -1.38 0.39 0.00 0.00 0.00 179.25 178.60 2kp1 n GLU 114 N -2.85 1.54 0.09 0.00 -0.58 -0.40 -4.35 120.64 114.09 2kp1 n GLU 114 Ca -0.02 0.02 0.08 0.00 -0.42 0.00 0.00 57.16 56.82 2kp1 n GLU 114 Cb 0.65 -1.14 -0.01 0.00 -0.57 0.00 0.00 31.44 30.37 2kp1 n GLU 114 CO 0.00 0.00 0.00 -0.91 -0.48 0.00 0.00 177.13 175.74 2kp1 h ASN 115 N 0.00 0.00 -4.06 1.62 2.35 -0.33 -3.46 115.58 111.71 2kp1 h ASN 115 Ca -0.15 0.00 -0.49 0.00 -0.55 0.00 0.00 56.30 55.12 2kp1 h ASN 115 Cb 1.28 0.00 0.06 0.00 0.05 0.00 0.00 38.32 39.71 2kp1 h ASN 115 CO -0.01 0.19 0.29 -0.83 -1.65 0.00 0.00 177.43 175.43 2kp1 s GLY 116 N -4.49 1.61 0.02 2.83 0.00 -0.32 -4.63 107.32 102.34 2kp1 s GLY 116 Ca -0.01 -0.48 0.19 0.00 0.00 0.00 0.00 44.72 44.42 2kp1 s GLY 116 CO 0.79 -0.17 0.66 0.28 0.00 0.00 0.00 173.10 174.65 2kp1 n LYS 117 N -2.75 0.64 0.08 2.90 4.76 -1.26 -3.64 118.16 118.89 2kp1 n LYS 117 Ca 0.05 0.09 0.13 0.00 -2.87 0.00 0.00 58.31 55.72 2kp1 n LYS 117 Cb 0.57 -1.71 0.40 0.00 -1.84 0.00 0.00 35.03 32.45 2kp1 n LYS 117 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 2kp1 n TYR 118 N -2.72 0.73 -3.55 2.13 4.01 -1.26 -4.94 117.16 111.56 2kp1 n TYR 118 Ca -0.11 0.21 -0.23 0.00 -0.16 0.00 0.00 57.90 57.61 2kp1 n TYR 118 Cb 0.81 -0.82 0.05 0.00 -0.31 0.00 0.00 39.34 39.06 2kp1 n TYR 118 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 2kp1 n LYS 119 N -2.12 -3.10 -2.06 -0.72 4.76 -1.23 -4.77 118.16 108.93 2kp1 n LYS 119 Ca 0.05 0.65 -0.28 0.00 -2.87 0.00 0.00 58.31 55.87 2kp1 n LYS 119 Cb 0.42 -5.07 -0.06 0.00 -1.84 0.00 0.00 35.03 28.48 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 -3.51 1.76 0.00 7.82 0.00 -1.12 -4.78 121.76 121.93 2kp1 s ALA 120 Ca 0.28 -2.02 0.00 0.00 0.00 0.00 0.00 51.96 50.22 2kp1 s ALA 120 Cb -0.07 -4.65 0.00 0.00 0.00 0.00 0.00 23.12 18.40 2kp1 s ALA 120 CO 0.80 -5.17 0.00 0.00 0.00 0.00 0.00 175.76 171.39