#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 -0.42 -4.94 1.61 0.13 -2.04 -3.40 132.00 122.95 2kp1 h PRO 2 Ca 0.00 0.03 -0.67 0.00 -0.87 0.00 0.00 66.00 64.49 2kp1 h PRO 2 Cb 0.00 0.09 -0.34 0.00 0.13 0.00 0.00 31.00 30.89 2kp1 h PRO 2 CO 0.00 -0.28 -0.78 -1.17 -0.23 0.00 0.00 178.00 175.54 2kp1 s LEU 3 N -10.15 2.97 0.00 1.56 2.96 -1.26 -5.01 118.68 109.75 2kp1 s LEU 3 Ca -0.15 -0.91 0.00 0.00 -0.22 0.00 0.00 54.13 52.84 2kp1 s LEU 3 Cb 0.05 -1.60 0.00 0.00 0.50 0.00 0.00 46.19 45.14 2kp1 s LEU 3 CO 0.64 -0.11 0.00 0.61 -1.32 0.00 0.00 176.35 176.18 2kp1 n GLY 4 N 4.61 3.60 3.51 7.98 0.00 -1.26 -4.95 105.19 118.68 2kp1 n GLY 4 Ca -0.17 -1.66 -0.42 0.00 0.00 0.00 0.00 46.02 43.76 2kp1 n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2kp1 s SER 5 N 0.00 6.42 0.03 1.61 0.01 -1.26 -4.61 113.70 115.89 2kp1 s SER 5 Ca 0.00 -1.34 -0.06 0.00 1.31 0.00 0.00 55.95 55.86 2kp1 s SER 5 Cb 0.00 -2.50 -0.05 0.00 0.21 0.00 0.00 66.02 63.68 2kp1 s SER 5 CO 0.00 -1.45 0.28 -0.70 0.41 0.00 0.00 173.24 171.78 2kp1 s GLU 6 N 4.41 3.58 -0.26 12.44 2.12 -1.26 -5.05 118.70 134.67 2kp1 s GLU 6 Ca 0.37 -0.09 -0.29 0.00 0.36 0.00 0.00 54.97 55.31 2kp1 s GLU 6 Cb -0.05 -3.05 -0.00 0.00 0.26 0.00 0.00 34.13 31.28 2kp1 s GLU 6 CO -0.02 0.63 1.27 0.20 -0.54 0.00 0.00 175.26 176.79 2kp1 s GLY 7 N -1.83 1.48 0.18 -1.50 0.00 -1.26 -4.81 107.32 99.58 2kp1 s GLY 7 Ca 0.29 0.20 -0.03 0.00 0.00 0.00 0.00 44.72 45.18 2kp1 s GLY 7 CO 0.18 2.53 1.46 -0.56 0.00 0.00 0.00 173.10 176.70 2kp1 h PRO 8 N 8.84 0.52 -6.17 2.90 0.13 -1.88 -3.42 132.00 132.92 2kp1 h PRO 8 Ca -0.26 -0.37 -0.56 0.00 -0.87 0.00 0.00 66.00 63.94 2kp1 h PRO 8 Cb 1.10 0.06 -0.05 0.00 0.13 0.00 0.00 31.00 32.24 2kp1 h PRO 8 CO 1.01 0.99 0.53 0.54 -0.23 0.00 0.00 178.00 180.85 2kp1 s VAL 9 N -3.83 4.80 -0.29 1.56 0.11 -1.26 -4.49 120.40 117.01 2kp1 s VAL 9 Ca -0.07 1.94 -0.28 0.00 -2.93 0.00 0.00 61.98 60.64 2kp1 s VAL 9 Cb 0.11 -4.27 -0.04 0.00 -1.53 0.00 0.00 36.38 30.65 2kp1 s VAL 9 CO 0.85 0.00 2.08 -0.89 -3.33 0.00 0.00 175.10 173.81 2kp1 s THR 10 N 2.10 3.18 -0.53 5.04 2.01 0.24 -4.78 115.64 122.90 2kp1 s THR 10 Ca 0.46 0.18 -0.28 0.00 0.31 0.00 0.00 61.69 62.35 2kp1 s THR 10 Cb -0.18 -3.26 0.03 0.00 0.01 0.00 0.00 72.50 69.11 2kp1 s THR 10 CO 0.16 -0.17 1.22 -0.69 -0.69 0.00 0.00 174.62 174.45 2kp1 s VAL 11 N 8.14 4.04 -0.19 3.82 1.01 -1.26 -0.99 120.40 134.97 2kp1 s VAL 11 Ca 0.92 0.98 -0.08 0.00 0.00 0.00 0.00 61.98 63.81 2kp1 s VAL 11 Cb -0.28 -4.61 -0.04 0.00 0.00 0.00 0.00 36.38 31.45 2kp1 s VAL 11 CO 0.33 -1.17 0.07 -0.69 0.00 0.00 0.00 175.10 173.64 2kp1 s VAL 12 N 4.96 4.78 0.84 2.92 1.01 0.26 -4.91 120.40 130.26 2kp1 s VAL 12 Ca 0.47 -0.03 -0.12 0.00 0.00 0.00 0.00 61.98 62.30 2kp1 s VAL 12 Cb -0.08 -3.16 0.10 0.00 0.00 0.00 0.00 36.38 33.23 2kp1 s VAL 12 CO 0.28 0.45 1.17 0.68 0.00 0.00 0.00 175.10 177.68 2kp1 s VAL 13 N 0.49 2.00 0.56 2.92 -7.23 -1.26 -3.79 120.40 114.09 2kp1 s VAL 13 Ca 0.03 0.00 0.26 0.00 -1.81 0.00 0.00 61.98 60.47 2kp1 s VAL 13 Cb -0.13 -2.94 0.33 0.00 0.56 0.00 0.00 36.38 34.20 2kp1 s VAL 13 CO 0.01 0.00 2.22 0.00 -0.31 0.00 0.00 175.10 177.01 2kp1 h ALA 14 N -1.19 1.60 -0.10 1.32 0.00 -1.86 -0.52 119.26 118.52 2kp1 h ALA 14 Ca -0.47 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.46 2kp1 h ALA 14 Cb 1.33 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 19.08 2kp1 h ALA 14 CO 0.64 0.02 -0.12 -0.22 0.00 0.00 0.00 179.25 179.57 2kp1 h LYS 15 N 0.00 -0.15 -0.02 0.00 3.64 -1.93 -3.19 116.57 114.92 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 0.03 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 31.89 2kp1 h LYS 15 CO 0.00 -0.10 -0.38 0.09 -2.27 0.00 0.00 179.45 176.79 2kp1 n ASN 16 N -5.26 2.19 -0.32 4.20 3.02 -0.44 -4.37 115.26 114.27 2kp1 n ASN 16 Ca -0.04 -1.59 0.09 0.00 -0.03 0.00 0.00 54.58 53.02 2kp1 n ASN 16 Cb 0.18 0.39 0.31 0.00 -0.61 0.00 0.00 39.78 40.04 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 2.81 0.99 -0.00 3.10 3.20 -1.13 0.36 116.97 126.30 2kp1 h TYR 17 Ca 0.00 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.90 2kp1 h TYR 17 Cb 0.79 -0.31 0.00 0.00 1.54 0.00 0.00 36.73 38.74 2kp1 h TYR 17 CO 0.00 0.38 -0.03 0.27 -1.64 0.00 0.00 178.16 177.14 2kp1 n ASN 18 N -4.60 0.10 -0.09 -2.11 6.94 -1.26 -1.22 115.26 113.02 2kp1 n ASN 18 Ca 0.18 -0.29 -0.16 0.00 -0.02 0.00 0.00 54.58 54.29 2kp1 n ASN 18 Cb 0.41 -0.22 -0.08 0.00 -2.36 0.00 0.00 39.78 37.54 2kp1 n ASN 18 CO 0.00 0.00 0.00 -1.84 -1.03 0.00 0.00 177.26 174.39 2kp1 n GLU 19 N -1.20 0.43 -0.06 -3.83 0.28 0.31 -4.18 120.64 112.38 2kp1 n GLU 19 Ca 0.15 0.14 -0.08 0.00 -0.16 0.00 0.00 57.16 57.20 2kp1 n GLU 19 Cb 0.24 -1.27 -0.07 0.00 1.43 0.00 0.00 31.44 31.77 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 0.88 0.02 3.84 1.08 -0.52 -3.30 117.51 119.19 2kp1 h ILE 20 Ca -0.44 -1.70 -0.23 0.00 -0.39 0.00 0.00 64.86 62.10 2kp1 h ILE 20 Cb 1.53 1.70 -0.03 0.00 -3.07 0.00 0.00 36.82 36.95 2kp1 h ILE 20 CO -0.17 0.30 -1.14 0.58 -0.69 0.00 0.00 178.15 177.03 2kp1 h VAL 21 N -1.00 1.56 -0.76 1.67 2.07 -1.29 -3.14 116.25 115.36 2kp1 h VAL 21 Ca -0.03 -3.27 -0.42 0.00 0.82 0.00 0.00 66.70 63.81 2kp1 h VAL 21 Cb 0.58 2.81 -0.23 0.00 -1.52 0.00 0.00 31.29 32.93 2kp1 h VAL 21 CO -0.02 0.91 0.54 -0.11 0.02 0.00 0.00 177.57 178.91 2kp1 n LEU 22 N -3.35 6.13 -4.91 2.57 0.00 -0.70 -4.60 117.00 112.14 2kp1 n LEU 22 Ca -0.04 -3.26 -0.30 0.00 0.00 0.00 0.00 56.01 52.41 2kp1 n LEU 22 Cb 0.97 -0.81 -0.04 0.00 0.00 0.00 0.00 43.42 43.54 2kp1 n LEU 22 CO 0.48 1.01 -0.00 -0.62 0.00 0.00 0.00 177.39 178.26 2kp1 s ASP 23 N -0.78 6.43 -0.12 1.96 2.15 -1.19 -4.78 116.67 120.33 2kp1 s ASP 23 Ca 0.45 0.47 0.15 0.00 0.43 0.00 0.00 52.55 54.04 2kp1 s ASP 23 Cb 0.37 -2.04 0.36 0.00 -0.30 0.00 0.00 42.92 41.31 2kp1 s ASP 23 CO 0.06 0.04 1.25 -0.90 -0.17 0.00 0.00 175.17 175.45 2kp1 n ASP 24 N -0.15 2.99 -0.02 -0.34 5.75 -1.26 -4.55 116.55 118.97 2kp1 n ASP 24 Ca -0.04 -2.83 -0.11 0.00 -0.01 0.00 0.00 54.79 51.80 2kp1 n ASP 24 Cb 0.52 -0.41 0.03 0.00 -1.03 0.00 0.00 41.12 40.23 2kp1 n ASP 24 CO 0.00 0.00 0.00 0.71 -0.11 0.00 0.00 177.20 177.80 2kp1 h THR 25 N 0.93 1.31 -4.20 2.12 1.35 -1.95 -3.42 112.91 109.06 2kp1 h THR 25 Ca 0.00 -1.79 -0.26 0.00 -0.55 0.00 0.00 66.41 63.80 2kp1 h THR 25 Cb 1.10 1.75 -0.10 0.00 -1.73 0.00 0.00 68.15 69.17 2kp1 h THR 25 CO 0.09 0.56 -0.27 -0.54 -0.25 0.00 0.00 175.52 175.12 2kp1 s LYS 26 N -4.01 1.75 0.23 4.72 3.01 -1.26 -4.95 119.74 119.22 2kp1 s LYS 26 Ca -0.08 -1.70 -0.26 0.00 -1.01 0.00 0.00 55.97 52.92 2kp1 s LYS 26 Cb 0.11 0.41 -0.09 0.00 -1.01 0.00 0.00 37.83 37.25 2kp1 s LYS 26 CO 0.86 -0.70 0.86 -0.51 0.51 0.00 0.00 175.35 176.36 2kp1 s ASP 27 N -3.21 7.44 -0.14 2.83 1.01 -1.26 -3.81 116.67 119.52 2kp1 s ASP 27 Ca 0.32 1.77 0.00 0.00 0.71 0.00 0.00 52.55 55.34 2kp1 s ASP 27 Cb 0.01 -2.55 0.02 0.00 1.01 0.00 0.00 42.92 41.42 2kp1 s ASP 27 CO 0.18 0.12 -0.12 -0.69 0.21 0.00 0.00 175.17 174.87 2kp1 s VAL 28 N -1.29 1.41 -0.23 -1.27 1.01 0.63 -0.99 120.40 119.67 2kp1 s VAL 28 Ca 0.41 -0.56 -0.23 0.00 0.00 0.00 0.00 61.98 61.60 2kp1 s VAL 28 Cb -0.23 -1.37 -0.01 0.00 0.00 0.00 0.00 36.38 34.78 2kp1 s VAL 28 CO 0.27 0.41 0.75 -0.76 0.00 0.00 0.00 175.10 175.77 2kp1 s LEU 29 N 1.55 4.10 0.03 3.92 1.43 -0.41 -0.20 118.68 129.09 2kp1 s LEU 29 Ca 0.04 0.95 0.06 0.00 -1.03 0.00 0.00 54.13 54.15 2kp1 s LEU 29 Cb -0.13 -3.07 -0.03 0.00 0.03 0.00 0.00 46.19 42.98 2kp1 s LEU 29 CO -0.10 -0.43 -0.13 -0.51 0.23 0.00 0.00 176.35 175.41 2kp1 s ILE 30 N 2.52 3.14 -0.18 -0.59 2.07 0.74 0.02 121.20 128.92 2kp1 s ILE 30 Ca 0.32 -1.02 -0.01 0.00 -1.41 0.00 0.00 60.65 58.53 2kp1 s ILE 30 Cb -0.16 -2.35 0.05 0.00 0.13 0.00 0.00 42.46 40.14 2kp1 s ILE 30 CO 0.09 0.35 -0.03 -1.61 -1.91 0.00 0.00 174.94 171.83 2kp1 s GLU 31 N -1.45 1.28 0.11 3.50 2.02 -0.58 -0.53 118.70 123.05 2kp1 s GLU 31 Ca 0.16 -0.55 -0.30 0.00 0.02 0.00 0.00 54.97 54.30 2kp1 s GLU 31 Cb -0.11 -2.08 -0.06 0.00 0.10 0.00 0.00 34.13 31.99 2kp1 s GLU 31 CO 0.06 -0.49 1.00 -0.06 0.02 0.00 0.00 175.26 175.79 2kp1 s PHE 32 N 1.65 3.74 0.06 1.61 0.40 0.14 -1.47 117.98 124.11 2kp1 s PHE 32 Ca -0.00 1.73 0.00 0.00 -0.60 0.00 0.00 56.93 58.06 2kp1 s PHE 32 Cb -0.16 -3.12 -0.00 0.00 0.51 0.00 0.00 43.02 40.25 2kp1 s PHE 32 CO -0.07 -0.03 0.07 2.48 0.70 0.00 0.00 175.22 178.37 2kp1 n TYR 33 N 2.87 -0.42 -3.99 0.36 4.11 -0.09 -2.45 117.16 117.56 2kp1 n TYR 33 Ca 0.03 -0.45 -0.08 0.00 -0.00 0.00 0.00 57.90 57.39 2kp1 n TYR 33 Cb 0.49 0.08 -0.10 0.00 -0.00 0.00 0.00 39.34 39.81 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 -1.97 0.15 -0.59 -3.48 0.00 -1.26 -0.05 121.76 114.55 2kp1 s ALA 34 Ca 0.06 -0.78 0.24 0.00 0.00 0.00 0.00 51.96 51.48 2kp1 s ALA 34 Cb 0.00 0.25 0.46 0.00 0.00 0.00 0.00 23.12 23.83 2kp1 s ALA 34 CO 0.04 -0.32 1.49 -1.00 0.00 0.00 0.00 175.76 175.97 2kp1 h PRO 35 N 3.63 0.00 -0.19 0.00 0.13 -1.99 -3.10 132.00 130.47 2kp1 h PRO 35 Ca -0.33 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.80 2kp1 h PRO 35 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2kp1 h PRO 35 CO 0.54 0.00 0.00 -2.67 -0.23 0.00 0.00 178.00 175.64 2kp1 n TRP 36 N -2.40 0.23 -2.86 1.56 4.27 -1.26 -4.92 117.44 112.06 2kp1 n TRP 36 Ca 0.04 -0.12 -0.42 0.00 -3.89 0.00 0.00 57.50 53.11 2kp1 n TRP 36 Cb 0.47 0.00 -0.04 0.00 -1.36 0.00 0.00 31.31 30.38 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 9.35 0.00 0.94 0.00 0.00 -1.91 -2.86 103.07 108.59 2kp1 h GLY 38 Ca -0.23 0.00 -0.20 0.00 0.00 0.00 0.00 47.33 46.91 2kp1 h GLY 38 CO 0.90 0.00 -0.77 0.45 0.00 0.00 0.00 176.54 177.12 2kp1 h HIS 39 N 0.00 0.77 0.00 5.60 3.86 -1.97 -3.24 115.15 120.17 2kp1 h HIS 39 Ca -0.00 -0.42 -0.05 0.00 -1.16 0.00 0.00 60.37 58.74 2kp1 h HIS 39 Cb 0.60 -0.09 -0.01 0.00 1.06 0.00 0.00 27.41 28.98 2kp1 h HIS 39 CO 0.00 1.25 -0.22 0.00 0.86 0.00 0.00 177.93 179.82 2kp1 n LYS 41 N -3.57 0.36 0.03 0.00 5.02 -1.09 -1.23 118.16 117.68 2kp1 n LYS 41 Ca -0.01 0.06 0.11 0.00 -2.02 0.00 0.00 58.31 56.45 2kp1 n LYS 41 Cb 0.36 -1.50 -0.02 0.00 -0.02 0.00 0.00 35.03 33.85 2kp1 n LYS 41 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2kp1 n ALA 42 N -1.26 3.24 0.91 7.82 0.00 0.06 -3.87 120.51 127.41 2kp1 n ALA 42 Ca 0.12 -0.41 0.11 0.00 0.00 0.00 0.00 53.44 53.26 2kp1 n ALA 42 Cb 0.18 -0.95 0.11 0.00 0.00 0.00 0.00 19.45 18.79 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 -2.09 0.66 -0.27 0.00 4.32 -0.36 -4.30 117.00 114.94 2kp1 n LEU 43 Ca 0.01 -0.13 0.09 0.00 -0.02 0.00 0.00 56.01 55.96 2kp1 n LEU 43 Cb 0.47 -0.16 0.23 0.00 -1.62 0.00 0.00 43.42 42.34 2kp1 n LEU 43 CO 0.41 0.14 0.93 0.00 -1.22 0.00 0.00 177.39 177.65 2kp1 h ALA 44 N 2.90 1.09 -0.05 -1.18 0.00 -1.50 -0.31 119.26 120.22 2kp1 h ALA 44 Ca 0.00 0.20 -0.09 0.00 0.00 0.00 0.00 54.91 55.02 2kp1 h ALA 44 Cb 0.55 0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 2kp1 h ALA 44 CO 0.00 -0.40 -0.37 -1.35 0.00 0.00 0.00 179.25 177.13 2kp1 h PRO 45 N 0.24 0.09 -0.01 0.00 0.11 -1.86 -0.29 132.00 130.28 2kp1 h PRO 45 Ca 0.48 -0.04 -0.19 0.00 0.11 0.00 0.00 66.00 66.36 2kp1 h PRO 45 Cb 0.89 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.99 2kp1 h PRO 45 CO -0.59 0.46 -0.84 1.57 -0.21 0.00 0.00 178.00 178.39 2kp1 h LYS 46 N 0.08 0.23 0.06 1.05 2.10 -1.39 -0.40 116.57 118.29 2kp1 h LYS 46 Ca 0.01 -0.24 -0.00 0.00 -2.00 0.00 0.00 60.65 58.42 2kp1 h LYS 46 Cb 0.70 0.06 0.00 0.00 -0.90 0.00 0.00 32.23 32.09 2kp1 h LYS 46 CO 0.05 0.94 -0.03 1.88 -2.00 0.00 0.00 179.45 180.30 2kp1 h TYR 47 N 0.14 -0.07 -0.25 0.07 0.05 -0.58 0.22 116.97 116.54 2kp1 h TYR 47 Ca -0.04 -0.00 -0.14 0.00 0.05 0.00 0.00 58.73 58.60 2kp1 h TYR 47 Cb 1.45 0.02 -0.01 0.00 1.01 0.00 0.00 36.73 39.20 2kp1 h TYR 47 CO 0.03 0.35 -0.42 0.93 -1.05 0.00 0.00 178.16 178.01 2kp1 h GLU 48 N -0.51 0.62 0.06 4.88 5.08 -1.06 -1.21 114.58 122.44 2kp1 h GLU 48 Ca -0.01 -0.32 -0.20 0.00 -1.00 0.00 0.00 59.36 57.83 2kp1 h GLU 48 Cb 0.45 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.70 2kp1 h GLU 48 CO 0.01 0.92 -1.04 0.93 -1.00 0.00 0.00 179.01 178.83 2kp1 h GLU 49 N 0.50 0.14 0.02 2.33 4.39 -1.02 -2.44 114.58 118.50 2kp1 h GLU 49 Ca 0.04 -0.23 -0.27 0.00 0.34 0.00 0.00 59.36 59.24 2kp1 h GLU 49 Cb 0.94 0.09 0.02 0.00 -0.10 0.00 0.00 28.75 29.69 2kp1 h GLU 49 CO 0.08 1.11 -1.06 1.25 -1.16 0.00 0.00 179.01 179.23 2kp1 h LEU 50 N -0.62 0.87 -0.50 1.33 7.12 -0.65 -0.07 115.31 122.78 2kp1 h LEU 50 Ca -0.24 -0.71 -0.16 0.00 0.13 0.00 0.00 57.88 56.90 2kp1 h LEU 50 Cb 1.48 -0.27 -0.02 0.00 -0.53 0.00 0.00 40.66 41.32 2kp1 h LEU 50 CO -0.01 1.52 -0.75 1.23 -0.13 0.00 0.00 178.44 180.29 2kp1 h GLY 51 N 0.48 0.06 0.73 3.75 0.00 -1.24 0.22 103.07 107.07 2kp1 h GLY 51 Ca -0.13 -0.09 -0.04 0.00 0.00 0.00 0.00 47.33 47.07 2kp1 h GLY 51 CO 0.21 0.08 -0.07 0.00 0.00 0.00 0.00 176.54 176.75 2kp1 h ALA 52 N 1.21 0.19 -0.75 3.60 0.00 -1.30 0.25 119.26 122.46 2kp1 h ALA 52 Ca -0.01 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.60 2kp1 h ALA 52 Cb 1.32 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 19.03 2kp1 h ALA 52 CO 0.10 -0.01 0.34 -0.07 0.00 0.00 0.00 179.25 179.62 2kp1 h LEU 53 N -0.05 1.00 0.08 0.00 3.38 -0.79 -0.06 115.31 118.86 2kp1 h LEU 53 Ca 0.03 -0.14 -0.11 0.00 0.09 0.00 0.00 57.88 57.74 2kp1 h LEU 53 Cb 0.54 -0.26 0.01 0.00 0.09 0.00 0.00 40.66 41.04 2kp1 h LEU 53 CO 0.02 0.86 -0.51 1.88 0.09 0.00 0.00 178.44 180.78 2kp1 h TYR 54 N 1.06 0.30 -0.27 1.13 -1.99 -0.57 -1.57 116.97 115.06 2kp1 h TYR 54 Ca 0.26 -0.22 0.00 0.00 2.00 0.00 0.00 58.73 60.76 2kp1 h TYR 54 Cb 0.14 -0.01 0.00 0.00 2.00 0.00 0.00 36.73 38.86 2kp1 h TYR 54 CO 0.01 1.20 0.00 0.00 -0.00 0.00 0.00 178.16 179.37 2kp1 n ALA 55 N -2.67 2.61 0.00 3.88 0.00 0.87 -0.16 120.51 125.03 2kp1 n ALA 55 Ca -0.13 -0.57 0.00 0.00 0.00 0.00 0.00 53.44 52.74 2kp1 n ALA 55 Cb 0.68 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.14 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 0.32 4.19 -1.20 0.00 5.02 -0.04 -4.79 118.16 121.65 2kp1 n LYS 56 Ca 0.10 0.00 -0.02 0.00 -2.02 0.00 0.00 58.31 56.37 2kp1 n LYS 56 Cb 0.35 -0.61 0.01 0.00 -0.02 0.00 0.00 35.03 34.76 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 -0.41 0.23 0.00 4.39 7.64 -0.59 -4.93 113.62 119.96 2kp1 n SER 57 Ca 0.00 -1.14 0.00 0.00 1.01 0.00 0.00 58.87 58.74 2kp1 n SER 57 Cb 0.00 -0.04 0.00 0.00 -1.01 0.00 0.00 64.21 63.17 2kp1 n SER 57 CO 0.00 0.00 0.00 -1.84 -3.01 0.00 0.00 175.04 170.19 2kp1 n GLU 58 N -1.08 0.11 0.00 1.43 -0.00 -1.26 -1.22 120.64 118.62 2kp1 n GLU 58 Ca 0.01 0.00 0.11 0.00 -0.00 0.00 0.00 57.16 57.28 2kp1 n GLU 58 Cb 0.05 -1.01 -0.01 0.00 -0.00 0.00 0.00 31.44 30.48 2kp1 n GLU 58 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.13 178.32 2kp1 n PHE 59 N -0.51 0.00 0.78 -1.84 3.72 -1.23 -3.81 117.46 114.57 2kp1 n PHE 59 Ca 0.00 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.52 2kp1 n PHE 59 Cb 0.00 -0.00 0.50 0.00 -0.94 0.00 0.00 39.48 39.04 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 -0.16 0.06 0.06 -1.08 2.85 0.77 -0.19 118.16 120.46 2kp1 n LYS 60 Ca 0.09 0.12 0.11 0.00 -1.05 0.00 0.00 58.31 57.59 2kp1 n LYS 60 Cb 0.46 -1.58 0.04 0.00 -0.65 0.00 0.00 35.03 33.30 2kp1 n LYS 60 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 177.40 173.88 2kp1 n ASP 61 N -1.68 0.67 0.00 -5.58 2.03 -1.25 -4.87 116.55 105.88 2kp1 n ASP 61 Ca 0.06 0.07 0.00 0.00 0.52 0.00 0.00 54.79 55.44 2kp1 n ASP 61 Cb 0.31 0.60 0.00 0.00 -0.72 0.00 0.00 41.12 41.31 2kp1 n ASP 61 CO 0.00 0.00 0.00 -1.14 -1.92 0.00 0.00 177.20 174.14 2kp1 n ARG 62 N -2.27 1.17 -1.72 -0.67 0.63 0.73 -4.93 116.66 109.59 2kp1 n ARG 62 Ca 0.01 0.00 -0.43 0.00 -0.92 0.00 0.00 57.85 56.52 2kp1 n ARG 62 Cb 0.49 0.00 -0.02 0.00 0.45 0.00 0.00 32.46 33.37 2kp1 n ARG 62 CO 0.00 0.00 0.00 1.55 -2.51 0.00 0.00 177.63 176.67 2kp1 n VAL 63 N 0.00 0.71 -3.92 5.15 3.14 -0.97 -4.59 118.33 117.85 2kp1 n VAL 63 Ca 0.00 -0.18 -0.35 0.00 -2.96 0.00 0.00 64.34 60.85 2kp1 n VAL 63 Cb 0.00 -1.86 -0.08 0.00 -1.06 0.00 0.00 33.84 30.84 2kp1 n VAL 63 CO 0.00 0.00 0.00 -0.69 -6.46 0.00 0.00 176.83 169.68 2kp1 s VAL 64 N 0.31 5.11 -0.38 1.55 1.01 -0.16 -4.47 120.40 123.37 2kp1 s VAL 64 Ca 0.68 0.07 -0.17 0.00 0.00 0.00 0.00 61.98 62.56 2kp1 s VAL 64 Cb -0.54 -3.28 0.00 0.00 0.00 0.00 0.00 36.38 32.57 2kp1 s VAL 64 CO 0.44 0.50 0.47 -0.63 0.00 0.00 0.00 175.10 175.89 2kp1 s ILE 65 N -0.07 5.05 0.23 2.22 -1.09 -1.26 -1.29 121.20 124.99 2kp1 s ILE 65 Ca 0.08 0.06 0.11 0.00 -2.23 0.00 0.00 60.65 58.67 2kp1 s ILE 65 Cb -0.12 -3.97 -0.05 0.00 -1.58 0.00 0.00 42.46 36.74 2kp1 s ILE 65 CO 0.00 -0.28 -0.18 0.00 -1.23 0.00 0.00 174.94 173.25 2kp1 s ALA 66 N 2.27 2.74 -0.10 9.38 0.00 0.10 -0.59 121.76 135.57 2kp1 s ALA 66 Ca 0.16 -1.71 -0.10 0.00 0.00 0.00 0.00 51.96 50.31 2kp1 s ALA 66 Cb -0.16 -0.41 0.03 0.00 0.00 0.00 0.00 23.12 22.58 2kp1 s ALA 66 CO 0.14 0.36 0.27 -1.59 0.00 0.00 0.00 175.76 174.94 2kp1 s LYS 67 N -3.11 0.33 -0.00 0.00 -2.85 -0.17 -1.53 119.74 112.42 2kp1 s LYS 67 Ca 0.26 0.35 0.06 0.00 -1.00 0.00 0.00 55.97 55.63 2kp1 s LYS 67 Cb -0.07 0.16 -0.02 0.00 -2.06 0.00 0.00 37.83 35.85 2kp1 s LYS 67 CO 0.14 -0.04 -0.18 0.54 0.10 0.00 0.00 175.35 175.90 2kp1 s VAL 68 N 0.07 1.43 -0.33 1.79 0.11 -0.54 -0.58 120.40 122.35 2kp1 s VAL 68 Ca -0.01 -0.84 -0.22 0.00 -2.93 0.00 0.00 61.98 57.98 2kp1 s VAL 68 Cb -0.02 -1.20 0.00 0.00 -1.53 0.00 0.00 36.38 33.63 2kp1 s VAL 68 CO 0.01 0.35 0.74 -0.62 -3.33 0.00 0.00 175.10 172.25 2kp1 s ASP 69 N -0.57 6.56 0.12 3.54 -1.08 -1.26 -0.91 116.67 123.08 2kp1 s ASP 69 Ca 0.07 0.44 0.25 0.00 -0.52 0.00 0.00 52.55 52.79 2kp1 s ASP 69 Cb -0.07 -2.38 0.96 0.00 -1.46 0.00 0.00 42.92 39.97 2kp1 s ASP 69 CO -0.00 -0.63 1.78 0.00 0.52 0.00 0.00 175.17 176.84 2kp1 n ALA 70 N 6.21 2.14 0.04 3.66 0.00 0.92 -1.28 120.51 132.21 2kp1 n ALA 70 Ca 0.02 -0.04 0.04 0.00 0.00 0.00 0.00 53.44 53.46 2kp1 n ALA 70 Cb 0.48 -1.43 -0.06 0.00 0.00 0.00 0.00 19.45 18.44 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 -1.92 0.00 0.01 0.00 5.66 -1.25 -3.75 114.28 113.03 2kp1 n THR 71 Ca 0.05 -0.20 -0.01 0.00 -3.05 0.00 0.00 64.05 60.84 2kp1 n THR 71 Cb 0.34 0.41 -0.10 0.00 -1.55 0.00 0.00 70.33 69.43 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 -1.70 1.90 -3.67 1.79 0.00 -1.21 -4.56 120.51 113.06 2kp1 n ALA 72 Ca -0.01 -0.65 -0.30 0.00 0.00 0.00 0.00 53.44 52.48 2kp1 n ALA 72 Cb 0.19 -0.84 -0.14 0.00 0.00 0.00 0.00 19.45 18.66 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 -5.68 3.73 0.20 0.00 0.01 -0.40 -5.04 114.94 107.76 2kp1 s ASN 73 Ca -0.04 -1.98 -0.30 0.00 -0.71 0.00 0.00 52.86 49.82 2kp1 s ASN 73 Cb 0.09 -0.81 -0.09 0.00 0.41 0.00 0.00 41.25 40.85 2kp1 s ASN 73 CO 0.82 -0.36 1.37 1.51 -1.51 0.00 0.00 177.10 178.93 2kp1 s ASP 74 N 1.20 6.80 0.13 -1.22 -4.77 -1.25 -4.09 116.67 113.48 2kp1 s ASP 74 Ca 0.13 2.47 0.06 0.00 -3.30 0.00 0.00 52.55 51.91 2kp1 s ASP 74 Cb -0.20 -2.61 -0.04 0.00 -1.09 0.00 0.00 42.92 38.98 2kp1 s ASP 74 CO -0.15 -0.61 0.00 0.68 0.70 0.00 0.00 175.17 175.79 2kp1 s VAL 75 N 0.30 3.88 -2.05 2.11 -7.23 -1.26 -4.92 120.40 111.23 2kp1 s VAL 75 Ca 0.59 -1.18 0.29 0.00 -1.81 0.00 0.00 61.98 59.88 2kp1 s VAL 75 Cb -0.38 -2.89 0.63 0.00 0.56 0.00 0.00 36.38 34.29 2kp1 s VAL 75 CO 0.38 0.02 1.93 -0.81 -0.31 0.00 0.00 175.10 176.31 2kp1 n PRO 76 N 0.26 1.12 -2.97 4.82 -0.04 -1.26 -4.86 135.00 132.07 2kp1 n PRO 76 Ca -0.10 -0.41 -0.37 0.00 -0.04 0.00 0.00 63.50 62.58 2kp1 n PRO 76 Cb 0.53 -1.49 -0.06 0.00 -0.04 0.00 0.00 33.50 32.44 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 -2.16 7.19 0.05 3.54 2.15 -1.26 -5.03 116.67 121.15 2kp1 s ASP 77 Ca 0.38 1.59 -0.27 0.00 0.43 0.00 0.00 52.55 54.68 2kp1 s ASP 77 Cb 0.21 -2.49 -0.05 0.00 -0.30 0.00 0.00 42.92 40.29 2kp1 s ASP 77 CO 0.40 0.01 0.85 -0.70 -0.17 0.00 0.00 175.17 175.55 2kp1 s GLU 78 N -1.94 4.57 -0.16 4.34 2.56 -1.26 -5.04 118.70 121.77 2kp1 s GLU 78 Ca 0.45 1.22 -0.03 0.00 0.00 0.00 0.00 54.97 56.62 2kp1 s GLU 78 Cb -0.18 -3.39 -0.02 0.00 2.00 0.00 0.00 34.13 32.54 2kp1 s GLU 78 CO 0.22 0.20 -0.06 0.42 -0.56 0.00 0.00 175.26 175.48 2kp1 s ILE 79 N 0.17 3.55 0.23 -3.70 1.01 -1.26 -4.99 121.20 116.21 2kp1 s ILE 79 Ca 0.43 -0.47 -0.02 0.00 0.00 0.00 0.00 60.65 60.59 2kp1 s ILE 79 Cb -0.21 -2.55 0.03 0.00 0.01 0.00 0.00 42.46 39.74 2kp1 s ILE 79 CO 0.25 0.49 1.64 1.56 0.00 0.00 0.00 174.94 178.88 2kp1 h GLN 80 N 6.96 0.64 0.00 2.79 7.50 -1.93 -3.44 115.11 127.63 2kp1 h GLN 80 Ca -0.31 -0.28 0.00 0.00 0.50 0.00 0.00 58.65 58.56 2kp1 h GLN 80 Cb 1.19 -0.02 0.00 0.00 0.05 0.00 0.00 27.48 28.70 2kp1 h GLN 80 CO 0.60 0.86 0.00 0.41 -1.50 0.00 0.00 178.83 179.20 2kp1 n GLY 81 N -0.19 1.75 0.63 3.46 0.00 -1.26 -5.08 105.19 104.50 2kp1 n GLY 81 Ca -0.01 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.91 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 -2.45 1.61 -0.00 -1.26 -5.02 117.46 110.33 2kp1 n PHE 82 Ca 0.00 0.00 -0.24 0.00 -0.00 0.00 0.00 57.45 57.21 2kp1 n PHE 82 Cb 0.00 -0.35 0.04 0.00 -0.00 0.00 0.00 39.48 39.17 2kp1 n PHE 82 CO 0.00 0.00 0.00 -2.14 -0.00 0.00 0.00 176.76 174.62 2kp1 s PRO 83 N -2.18 2.55 -0.27 -7.13 0.02 -1.26 -4.81 135.00 121.91 2kp1 s PRO 83 Ca -0.14 -0.37 -0.23 0.00 0.02 0.00 0.00 61.00 60.28 2kp1 s PRO 83 Cb 0.05 -2.32 0.08 0.00 0.02 0.00 0.00 34.50 32.33 2kp1 s PRO 83 CO 0.18 -0.87 0.77 0.99 -0.33 0.00 0.00 177.00 177.75 2kp1 s THR 84 N -2.98 0.00 -0.09 0.99 2.01 -1.02 -4.70 115.64 109.85 2kp1 s THR 84 Ca 0.57 0.00 -0.02 0.00 0.31 0.00 0.00 61.69 62.55 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 0.42 0.00 0.00 -0.63 -0.69 0.00 0.00 174.62 173.73 2kp1 s ILE 85 N 0.59 4.34 -0.08 1.82 1.01 0.67 0.25 121.20 129.80 2kp1 s ILE 85 Ca -0.01 -0.24 -0.03 0.00 0.00 0.00 0.00 60.65 60.37 2kp1 s ILE 85 Cb -0.05 -2.83 0.05 0.00 0.01 0.00 0.00 42.46 39.64 2kp1 s ILE 85 CO -0.04 0.60 0.16 -0.54 0.00 0.00 0.00 174.94 175.12 2kp1 s LYS 86 N -0.86 0.05 -0.38 2.79 1.02 0.30 0.60 119.74 123.27 2kp1 s LYS 86 Ca 0.13 0.53 -0.15 0.00 0.02 0.00 0.00 55.97 56.50 2kp1 s LYS 86 Cb -0.11 -0.25 0.00 0.00 -0.52 0.00 0.00 37.83 36.95 2kp1 s LYS 86 CO 0.02 -0.28 0.34 -1.17 -0.92 0.00 0.00 175.35 173.34 2kp1 s LEU 87 N 2.09 4.71 -0.63 3.17 1.98 -0.89 -0.19 118.68 128.91 2kp1 s LEU 87 Ca 0.01 -0.52 -0.17 0.00 -2.89 0.00 0.00 54.13 50.55 2kp1 s LEU 87 Cb -0.12 -2.27 0.13 0.00 0.66 0.00 0.00 46.19 44.59 2kp1 s LEU 87 CO -0.06 -0.40 0.67 -0.31 -1.89 0.00 0.00 176.35 174.36 2kp1 s TYR 88 N 1.91 3.22 0.82 5.38 1.51 0.72 -0.90 117.35 130.01 2kp1 s TYR 88 Ca 0.09 -1.28 -0.11 0.00 -1.01 0.00 0.00 57.07 54.76 2kp1 s TYR 88 Cb -0.17 -3.92 0.08 0.00 -0.11 0.00 0.00 41.96 37.84 2kp1 s TYR 88 CO 0.12 -1.16 1.09 -1.25 -1.11 0.00 0.00 175.55 173.24 2kp1 s PRO 89 N 1.87 1.90 -1.33 -1.71 0.04 -1.26 -0.27 135.00 134.25 2kp1 s PRO 89 Ca 0.11 1.03 -0.17 0.00 0.04 0.00 0.00 61.00 62.01 2kp1 s PRO 89 Cb -0.23 -1.87 0.07 0.00 0.04 0.00 0.00 34.50 32.52 2kp1 s PRO 89 CO 0.02 -1.85 1.83 0.00 0.04 0.00 0.00 177.00 177.03 2kp1 n ALA 90 N -3.64 4.04 0.00 8.56 0.00 -1.25 -2.92 120.51 125.30 2kp1 n ALA 90 Ca 0.08 -3.89 0.00 0.00 0.00 0.00 0.00 53.44 49.63 2kp1 n ALA 90 Cb 0.54 -3.54 0.00 0.00 0.00 0.00 0.00 19.45 16.44 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 4.98 0.35 2.58 0.00 0.00 -1.26 -4.77 105.19 107.07 2kp1 n GLY 91 Ca 0.49 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.45 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 3.16 0.53 4.61 0.00 -1.15 -4.83 120.51 122.84 2kp1 n ALA 92 Ca 0.00 -2.99 0.06 0.00 0.00 0.00 0.00 53.44 50.50 2kp1 n ALA 92 Cb 0.00 -0.74 0.28 0.00 0.00 0.00 0.00 19.45 19.00 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 -0.60 0.16 0.12 0.00 2.85 -1.17 -1.48 118.16 118.05 2kp1 n LYS 93 Ca 0.16 0.18 0.10 0.00 -1.05 0.00 0.00 58.31 57.70 2kp1 n LYS 93 Cb 0.85 -1.50 0.02 0.00 -0.65 0.00 0.00 35.03 33.75 2kp1 n LYS 93 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 177.40 178.13 2kp1 h GLY 94 N 1.86 0.00 -5.95 2.58 0.00 -1.90 -3.38 103.07 96.28 2kp1 h GLY 94 Ca 0.00 0.00 -0.52 0.00 0.00 0.00 0.00 47.33 46.81 2kp1 h GLY 94 CO 0.00 0.00 -1.10 -1.06 0.00 0.00 0.00 176.54 174.38 2kp1 n GLN 95 N -2.79 0.77 -0.80 4.80 6.02 -0.55 -5.13 117.38 119.71 2kp1 n GLN 95 Ca 0.00 -3.18 -0.34 0.00 -0.01 0.00 0.00 57.00 53.47 2kp1 n GLN 95 Cb 0.57 -1.33 0.12 0.00 1.02 0.00 0.00 30.24 30.63 2kp1 n GLN 95 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 177.06 173.75 2kp1 n PRO 96 N 1.16 -0.71 -3.05 -1.09 -0.02 -1.17 -4.88 135.00 125.24 2kp1 n PRO 96 Ca 0.21 -0.18 -0.45 0.00 -2.02 0.00 0.00 63.50 61.06 2kp1 n PRO 96 Cb 0.56 -1.59 -0.02 0.00 -0.02 0.00 0.00 33.50 32.43 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 -2.24 5.02 -0.01 -1.45 1.01 -0.08 -4.79 120.40 117.86 2kp1 s VAL 97 Ca 0.52 -1.91 -0.30 0.00 0.00 0.00 0.00 61.98 60.29 2kp1 s VAL 97 Cb -0.14 -4.69 -0.05 0.00 0.00 0.00 0.00 36.38 31.51 2kp1 s VAL 97 CO 0.69 -1.36 1.29 0.28 0.00 0.00 0.00 175.10 175.99 2kp1 s THR 98 N 1.84 3.97 0.29 3.92 -1.32 -1.25 -2.10 115.64 120.99 2kp1 s THR 98 Ca 0.29 1.35 0.03 0.00 -1.21 0.00 0.00 61.69 62.14 2kp1 s THR 98 Cb -0.06 -3.86 -0.03 0.00 -1.51 0.00 0.00 72.50 67.03 2kp1 s THR 98 CO -0.09 0.02 0.27 -0.31 -2.21 0.00 0.00 174.62 172.30 2kp1 s TYR 99 N 2.07 1.42 -0.12 9.09 2.02 0.20 -4.95 117.35 127.07 2kp1 s TYR 99 Ca 0.60 -1.49 -0.09 0.00 -0.37 0.00 0.00 57.07 55.72 2kp1 s TYR 99 Cb -0.28 -0.54 -0.06 0.00 -0.40 0.00 0.00 41.96 40.68 2kp1 s TYR 99 CO 0.25 -0.85 -0.20 0.45 -1.57 0.00 0.00 175.55 173.63 2kp1 n SER 100 N -1.10 1.25 0.00 2.29 2.88 -1.26 -0.24 113.62 117.44 2kp1 n SER 100 Ca 0.05 0.21 0.00 0.00 -1.33 0.00 0.00 58.87 57.79 2kp1 n SER 100 Cb 0.63 -0.49 0.00 0.00 -0.75 0.00 0.00 64.21 63.60 2kp1 n SER 100 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2kp1 n GLY 101 N 2.13 3.66 0.11 0.46 0.00 -1.26 -3.90 105.19 106.40 2kp1 n GLY 101 Ca -0.23 -0.14 0.06 0.00 0.00 0.00 0.00 46.02 45.71 2kp1 n GLY 101 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2kp1 n SER 102 N 0.00 0.91 0.00 1.61 3.41 -1.26 -4.99 113.62 113.30 2kp1 n SER 102 Ca 0.00 -0.95 0.00 0.00 -0.26 0.00 0.00 58.87 57.66 2kp1 n SER 102 Cb 0.00 0.79 0.00 0.00 -0.26 0.00 0.00 64.21 64.74 2kp1 n SER 102 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 2kp1 n ARG 103 N -0.86 -1.19 -4.55 4.33 0.63 -1.26 -4.95 116.66 108.81 2kp1 n ARG 103 Ca 0.04 0.30 -0.26 0.00 -0.92 0.00 0.00 57.85 57.00 2kp1 n ARG 103 Cb 0.22 -4.34 -0.14 0.00 0.45 0.00 0.00 32.46 28.66 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 -1.39 1.82 0.11 5.15 -1.32 -1.26 -4.76 115.64 113.99 2kp1 s THR 104 Ca 0.00 -1.39 -0.04 0.00 -1.21 0.00 0.00 61.69 59.05 2kp1 s THR 104 Cb 0.00 -1.60 -0.23 0.00 -1.51 0.00 0.00 72.50 69.16 2kp1 s THR 104 CO 0.00 0.14 1.23 0.58 -2.21 0.00 0.00 174.62 174.36 2kp1 h VAL 105 N 4.20 1.45 -0.51 5.08 2.07 -1.92 -3.27 116.25 123.35 2kp1 h VAL 105 Ca -0.45 -2.73 -0.03 0.00 0.82 0.00 0.00 66.70 64.31 2kp1 h VAL 105 Cb 1.16 2.67 -0.02 0.00 -1.52 0.00 0.00 31.29 33.58 2kp1 h VAL 105 CO 0.42 0.81 0.22 -0.33 0.02 0.00 0.00 177.57 178.70 2kp1 h GLU 106 N 0.15 0.75 0.00 1.57 5.08 -1.99 -0.85 114.58 119.29 2kp1 h GLU 106 Ca -0.11 -0.13 -0.09 0.00 -1.00 0.00 0.00 59.36 58.04 2kp1 h GLU 106 Cb 1.76 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 30.87 2kp1 h GLU 106 CO 0.18 0.65 -0.40 0.22 -1.00 0.00 0.00 179.01 178.66 2kp1 h ASP 107 N 0.68 0.00 -0.17 1.42 3.58 -1.98 -2.42 116.42 117.53 2kp1 h ASP 107 Ca 0.17 0.00 -0.06 0.00 0.42 0.00 0.00 57.03 57.56 2kp1 h ASP 107 Cb 0.17 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.21 2kp1 h ASP 107 CO -0.02 0.40 -0.12 -0.07 -2.88 0.00 0.00 179.24 176.56 2kp1 h LEU 108 N 0.00 0.40 0.06 2.28 3.38 -1.25 0.24 115.31 120.42 2kp1 h LEU 108 Ca -0.00 -0.44 0.02 0.00 0.09 0.00 0.00 57.88 57.55 2kp1 h LEU 108 Cb 0.77 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 41.38 2kp1 h LEU 108 CO 0.05 0.75 -0.24 0.40 0.09 0.00 0.00 178.44 179.50 2kp1 h ILE 109 N 0.04 0.47 0.00 1.22 2.04 -1.09 -1.51 117.51 118.68 2kp1 h ILE 109 Ca 0.03 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.88 2kp1 h ILE 109 Cb 0.62 0.47 -0.00 0.00 -0.74 0.00 0.00 36.82 37.16 2kp1 h ILE 109 CO 0.03 0.00 -0.07 0.50 0.00 0.00 0.00 178.15 178.61 2kp1 h LYS 110 N -0.40 0.00 0.42 2.37 1.63 -1.33 -0.73 116.57 118.53 2kp1 h LYS 110 Ca 0.05 0.00 -0.02 0.00 -0.85 0.00 0.00 60.65 59.82 2kp1 h LYS 110 Cb 0.45 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.09 2kp1 h LYS 110 CO -0.17 0.07 -0.20 0.35 -3.45 0.00 0.00 179.45 176.04 2kp1 h PHE 111 N 0.00 -0.53 0.00 1.91 3.04 0.49 -0.75 116.94 121.10 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 0.18 0.17 0.00 0.00 2.56 0.00 0.00 35.95 38.87 2kp1 h PHE 111 CO 0.00 -0.33 0.00 -0.89 -2.02 0.00 0.00 178.31 175.07 2kp1 n ILE 112 N -4.50 0.82 0.12 1.41 5.41 -0.85 0.07 119.36 121.83 2kp1 n ILE 112 Ca -0.07 0.21 0.11 0.00 1.00 0.00 0.00 62.75 64.00 2kp1 n ILE 112 Cb 0.22 -0.91 -0.01 0.00 -0.71 0.00 0.00 39.64 38.23 2kp1 n ILE 112 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2kp1 n ALA 113 N -1.49 2.58 -0.06 -1.39 0.00 -0.31 -1.10 120.51 118.73 2kp1 n ALA 113 Ca 0.04 -0.26 -0.11 0.00 0.00 0.00 0.00 53.44 53.12 2kp1 n ALA 113 Cb 0.20 -1.08 -0.05 0.00 0.00 0.00 0.00 19.45 18.51 2kp1 n ALA 113 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2kp1 n GLU 114 N -2.61 0.30 0.02 0.00 1.02 -0.31 -4.62 120.64 114.44 2kp1 n GLU 114 Ca -0.00 0.09 -0.07 0.00 -0.02 0.00 0.00 57.16 57.15 2kp1 n GLU 114 Cb 0.55 -1.16 -0.13 0.00 -0.02 0.00 0.00 31.44 30.68 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 -0.16 0.00 -3.93 1.62 2.35 -0.55 -3.45 115.58 111.46 2kp1 h ASN 115 Ca -0.30 0.00 -0.46 0.00 -0.55 0.00 0.00 56.30 54.99 2kp1 h ASN 115 Cb 1.39 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.73 2kp1 h ASN 115 CO -0.10 0.97 0.26 -0.83 -1.65 0.00 0.00 177.43 176.09 2kp1 s GLY 116 N -4.90 2.42 0.20 2.83 0.00 -0.26 -4.71 107.32 102.90 2kp1 s GLY 116 Ca -0.02 0.30 0.22 0.00 0.00 0.00 0.00 44.72 45.22 2kp1 s GLY 116 CO 0.82 0.57 1.05 0.50 0.00 0.00 0.00 173.10 176.04 2kp1 h LYS 117 N 2.18 0.00 -0.00 2.90 1.79 -1.86 -3.06 116.57 118.51 2kp1 h LYS 117 Ca -0.48 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 57.99 2kp1 h LYS 117 Cb 1.18 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.83 2kp1 h LYS 117 CO 0.63 0.01 -0.14 0.66 -1.08 0.00 0.00 179.45 179.53 2kp1 n TYR 118 N -2.70 0.00 -3.88 -1.35 4.02 -1.26 -4.94 117.16 107.05 2kp1 n TYR 118 Ca -0.00 0.00 -0.27 0.00 -0.01 0.00 0.00 57.90 57.62 2kp1 n TYR 118 Cb 0.56 -0.20 -0.00 0.00 -0.02 0.00 0.00 39.34 39.68 2kp1 n TYR 118 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 2kp1 n LYS 119 N -0.99 -2.86 -2.36 -0.72 4.76 -1.16 -4.80 118.16 110.03 2kp1 n LYS 119 Ca 0.13 0.42 -0.37 0.00 -2.87 0.00 0.00 58.31 55.62 2kp1 n LYS 119 Cb 0.29 -4.42 -0.04 0.00 -1.84 0.00 0.00 35.03 29.02 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 -3.82 2.37 0.00 7.82 0.00 -1.08 -4.77 121.76 122.27 2kp1 s ALA 120 Ca 0.12 -1.69 0.00 0.00 0.00 0.00 0.00 51.96 50.38 2kp1 s ALA 120 Cb -0.04 -4.46 0.00 0.00 0.00 0.00 0.00 23.12 18.62 2kp1 s ALA 120 CO 0.88 -3.91 0.00 0.00 0.00 0.00 0.00 175.76 172.73