#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kta s ASN 2 N 0.00 5.63 0.13 6.12 4.22 -1.26 -5.12 114.94 124.66 2kta s ASN 2 Ca 0.00 0.15 -0.06 0.00 -2.14 0.00 0.00 52.86 50.81 2kta s ASN 2 Cb 0.00 -1.27 -0.02 0.00 1.28 0.00 0.00 41.25 41.24 2kta s ASN 2 CO 0.00 -0.85 0.17 0.00 -2.04 0.00 0.00 177.10 174.38 2kta s GLN 3 N -4.62 0.99 0.32 3.55 -2.07 -1.26 -5.18 119.66 111.40 2kta s GLN 3 Ca 0.52 -1.22 0.06 0.00 -1.82 0.00 0.00 55.36 52.89 2kta s GLN 3 Cb -0.10 0.32 -0.06 0.00 -1.09 0.00 0.00 33.01 32.07 2kta s GLN 3 CO 0.38 -0.32 -0.02 -0.80 -1.32 0.00 0.00 175.29 173.21 2kta s ASN 4 N -2.97 2.96 0.04 12.60 -0.87 -1.26 -5.04 114.94 120.40 2kta s ASN 4 Ca 0.16 -1.28 -0.20 0.00 -1.57 0.00 0.00 52.86 49.98 2kta s ASN 4 Cb 0.05 -0.21 -0.14 0.00 -0.02 0.00 0.00 41.25 40.93 2kta s ASN 4 CO -0.02 -0.42 1.34 -0.07 -2.57 0.00 0.00 177.10 175.36 2kta h LEU 5 N 2.11 0.43 -7.00 0.60 3.38 -2.05 -3.48 115.31 109.30 2kta h LEU 5 Ca -0.41 -0.49 0.10 0.00 0.09 0.00 0.00 57.88 57.17 2kta h LEU 5 Cb 1.24 -0.12 -0.16 0.00 0.09 0.00 0.00 40.66 41.71 2kta h LEU 5 CO 0.71 0.83 0.50 0.00 0.09 0.00 0.00 178.44 180.57 2kta s GLN 6 N -4.26 0.79 0.00 1.13 -2.07 -1.26 -4.98 119.66 109.01 2kta s GLN 6 Ca -0.14 -0.23 0.00 0.00 -1.82 0.00 0.00 55.36 53.18 2kta s GLN 6 Cb 0.05 0.37 0.00 0.00 -1.09 0.00 0.00 33.01 32.34 2kta s GLN 6 CO 0.76 -0.33 0.00 0.41 -1.32 0.00 0.00 175.29 174.81 2kta n GLY 7 N -0.08 0.96 0.23 2.60 0.00 -1.26 -4.93 105.19 102.71 2kta n GLY 7 Ca -0.09 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.08 2kta n GLY 7 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2kta h GLU 8 N 4.03 0.00 -0.40 1.61 9.09 -1.93 -3.14 114.58 123.83 2kta h GLU 8 Ca 0.00 0.00 0.08 0.00 0.05 0.00 0.00 59.36 59.49 2kta h GLU 8 Cb 0.00 0.00 -0.09 0.00 -1.65 0.00 0.00 28.75 27.01 2kta h GLU 8 CO 0.00 0.00 -0.20 2.35 0.05 0.00 0.00 179.01 181.21 2kta h TRP 9 N 0.00 -0.51 -0.78 2.06 -0.00 -1.98 0.49 115.95 115.23 2kta h TRP 9 Ca 0.00 0.05 -0.00 0.00 -0.00 0.00 0.00 58.89 58.93 2kta h TRP 9 Cb 0.63 0.29 -0.04 0.00 -0.00 0.00 0.00 29.16 30.04 2kta h TRP 9 CO 0.00 -0.28 0.47 0.52 -0.00 0.00 0.00 178.44 179.15 2kta h MET 10 N -0.13 1.06 -0.06 2.65 2.86 -1.97 0.76 114.93 120.09 2kta h MET 10 Ca 0.19 -0.09 -0.03 0.00 -2.06 0.00 0.00 59.70 57.72 2kta h MET 10 Cb 0.43 -0.22 -0.00 0.00 0.06 0.00 0.00 31.60 31.87 2kta h MET 10 CO -0.48 0.74 -0.06 -0.22 1.06 0.00 0.00 176.91 177.95 2kta h LYS 11 N 1.08 0.15 -0.44 1.72 3.11 -1.38 -2.43 116.57 118.37 2kta h LYS 11 Ca 0.28 -0.08 -0.05 0.00 -2.81 0.00 0.00 60.65 57.99 2kta h LYS 11 Cb -0.04 0.00 -0.02 0.00 -1.00 0.00 0.00 32.23 31.17 2kta h LYS 11 CO -0.05 0.60 0.06 -0.91 -2.81 0.00 0.00 179.45 176.34 2kta h ASN 12 N -0.30 0.64 0.46 4.20 4.21 0.35 -2.91 115.58 122.24 2kta h ASN 12 Ca 0.01 -0.12 -0.02 0.00 1.21 0.00 0.00 56.30 57.38 2kta h ASN 12 Cb 0.58 -0.17 0.00 0.00 -1.12 0.00 0.00 38.32 37.61 2kta h ASN 12 CO 0.02 0.67 -0.22 0.22 -1.29 0.00 0.00 177.43 176.83 2kta h TYR 13 N 0.66 -0.58 0.00 1.19 5.03 0.59 -2.05 116.97 121.81 2kta h TYR 13 Ca 0.14 -0.01 -0.03 0.00 2.58 0.00 0.00 58.73 61.41 2kta h TYR 13 Cb 0.32 0.19 -0.00 0.00 1.55 0.00 0.00 36.73 38.79 2kta h TYR 13 CO 0.01 -0.32 -0.12 1.05 -1.32 0.00 0.00 178.16 177.46 2kta h GLU 14 N -0.70 0.00 -0.64 1.82 4.11 -1.40 0.89 114.58 118.66 2kta h GLU 14 Ca -0.06 0.00 -0.08 0.00 0.07 0.00 0.00 59.36 59.29 2kta h GLU 14 Cb 0.52 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.74 2kta h GLU 14 CO 0.10 0.12 0.08 0.93 0.07 0.00 0.00 179.01 180.31 2kta h GLU 15 N 0.00 1.06 0.08 1.06 5.08 -1.30 -2.60 114.58 117.96 2kta h GLU 15 Ca -0.00 -0.29 -0.32 0.00 -1.00 0.00 0.00 59.36 57.75 2kta h GLU 15 Cb 0.22 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.33 2kta h GLU 15 CO 0.02 0.99 -1.71 1.25 -1.00 0.00 0.00 179.01 178.56 2kta h LEU 16 N 0.99 0.27 -0.28 1.33 7.12 -0.31 -2.89 115.31 121.54 2kta h LEU 16 Ca 0.19 -0.49 0.02 0.00 0.13 0.00 0.00 57.88 57.73 2kta h LEU 16 Cb 0.46 -0.09 -0.02 0.00 -0.53 0.00 0.00 40.66 40.48 2kta h LEU 16 CO 0.02 1.43 0.14 0.50 -0.13 0.00 0.00 178.44 180.39 2kta h LYS 17 N 0.05 0.28 0.00 1.25 3.64 0.68 0.65 116.57 123.12 2kta h LYS 17 Ca -0.30 -0.02 -0.07 0.00 -1.27 0.00 0.00 60.65 58.99 2kta h LYS 17 Cb 2.01 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 33.76 2kta h LYS 17 CO 0.12 0.19 -0.35 1.03 -2.27 0.00 0.00 179.45 178.17 2kta h SER 18 N 0.29 0.00 0.06 4.20 0.87 -1.58 -2.61 113.55 114.78 2kta h SER 18 Ca 0.12 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.67 2kta h SER 18 Cb 0.04 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.00 2kta h SER 18 CO -0.08 0.35 -0.03 0.15 -0.53 0.00 0.00 176.83 176.69 2kta h PHE 19 N 0.00 -0.07 -0.31 2.24 3.04 -1.03 -3.06 116.94 117.75 2kta h PHE 19 Ca -0.00 -0.00 -0.03 0.00 3.98 0.00 0.00 57.97 61.91 2kta h PHE 19 Cb 0.76 0.02 -0.02 0.00 2.56 0.00 0.00 35.95 39.28 2kta h PHE 19 CO 0.00 0.54 0.05 -0.24 -2.02 0.00 0.00 178.31 176.64 2kta h VAL 20 N -0.83 1.16 0.00 1.41 3.04 0.26 0.29 116.25 121.58 2kta h VAL 20 Ca -0.01 -0.60 -0.00 0.00 -1.01 0.00 0.00 66.70 65.08 2kta h VAL 20 Cb 0.64 0.87 -0.00 0.00 -2.01 0.00 0.00 31.29 30.80 2kta h VAL 20 CO 0.01 0.21 -0.01 0.08 -1.01 0.00 0.00 177.57 176.86 2kta h ARG 21 N 0.45 0.00 0.00 4.17 -0.00 -1.57 -0.79 114.38 116.65 2kta h ARG 21 Ca 0.11 0.00 -0.17 0.00 -0.00 0.00 0.00 59.98 59.92 2kta h ARG 21 Cb 0.22 0.00 -0.03 0.00 -0.00 0.00 0.00 29.97 30.17 2kta h ARG 21 CO 0.00 0.01 -1.34 1.17 -0.00 0.00 0.00 179.97 179.81 2kta n LYS 22 N -3.10 0.53 0.05 0.08 4.81 -0.62 -4.64 118.16 115.28 2kta n LYS 22 Ca 0.03 0.38 0.11 0.00 -0.87 0.00 0.00 58.31 57.96 2kta n LYS 22 Cb 0.44 -1.58 -0.05 0.00 0.02 0.00 0.00 35.03 33.87 2kta n LYS 22 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 2kta n TYR 23 N -4.44 0.54 -2.51 5.64 4.01 0.91 -5.03 117.16 116.29 2kta n TYR 23 Ca -0.27 0.16 -0.02 0.00 -0.16 0.00 0.00 57.90 57.61 2kta n TYR 23 Cb 0.59 -0.72 0.00 0.00 -0.31 0.00 0.00 39.34 38.90 2kta n TYR 23 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 2kta n ARG 24 N -2.41 -2.56 -0.82 -0.72 5.12 -0.30 -4.90 116.66 110.07 2kta n ARG 24 Ca -0.01 2.19 0.11 0.00 -1.93 0.00 0.00 57.85 58.22 2kta n ARG 24 Cb 0.53 -4.63 -0.03 0.00 -1.16 0.00 0.00 32.46 27.17 2kta n ARG 24 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 2kta n ARG 25 N 0.30 -1.70 -2.51 5.56 3.00 -1.25 -4.84 116.66 115.22 2kta n ARG 25 Ca 0.03 1.18 -0.38 0.00 -0.01 0.00 0.00 57.85 58.67 2kta n ARG 25 Cb 0.11 -2.05 -0.04 0.00 0.00 0.00 0.00 32.46 30.48 2kta n ARG 25 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.63 177.57 2kta s PHE 26 N -2.08 3.40 0.25 -1.55 0.08 -1.26 -4.79 117.98 112.02 2kta s PHE 26 Ca 0.00 1.67 0.11 0.00 0.12 0.00 0.00 56.93 58.83 2kta s PHE 26 Cb 0.00 -3.19 0.35 0.00 -0.57 0.00 0.00 43.02 39.61 2kta s PHE 26 CO 0.00 -0.59 1.60 -1.00 -0.10 0.00 0.00 175.22 175.13 2kta h PRO 27 N 3.04 0.00 0.00 0.24 0.13 -1.92 -3.47 132.00 130.01 2kta h PRO 27 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2kta h PRO 27 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2kta h PRO 27 CO 0.64 0.61 0.00 1.17 -0.23 0.00 0.00 178.00 180.19 2kta n LYS 28 N -3.75 0.00 0.00 0.86 3.00 -1.26 -5.11 118.16 111.90 2kta n LYS 28 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.30 2kta n LYS 28 Cb 0.62 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.65 2kta n LYS 28 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.40 176.27 2kta n SER 29 N -0.26 0.00 0.00 3.14 3.41 -1.26 -5.05 113.62 113.60 2kta n SER 29 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2kta n SER 29 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 2kta n SER 29 CO 0.00 0.00 0.00 1.07 -0.16 0.00 0.00 175.04 175.95 2kta n THR 30 N 0.00 0.00 -2.26 6.66 5.66 -1.26 -5.05 114.28 118.03 2kta n THR 30 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 2kta n THR 30 Cb 0.00 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.78 2kta n THR 30 CO 0.00 0.00 0.00 -1.84 -3.05 0.00 0.00 175.07 170.18 2kta n GLU 31 N 0.00 1.39 0.00 1.09 0.00 -1.26 -5.04 120.64 116.82 2kta n GLU 31 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.16 2kta n GLU 31 Cb 0.31 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.75 2kta n GLU 31 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2kta n GLY 32 N 5.00 0.13 0.32 -1.84 0.00 -1.26 -4.17 105.19 103.37 2kta n GLY 32 Ca 0.00 -0.06 0.04 0.00 0.00 0.00 0.00 46.02 46.00 2kta n GLY 32 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 2kta h ASN 33 N 0.00 0.53 -0.73 1.61 -1.24 -2.01 -2.21 115.58 111.52 2kta h ASN 33 Ca 0.00 -0.01 -0.01 0.00 0.71 0.00 0.00 56.30 56.99 2kta h ASN 33 Cb 0.00 -0.13 -0.04 0.00 0.73 0.00 0.00 38.32 38.88 2kta h ASN 33 CO 0.00 0.38 0.44 -0.07 -1.29 0.00 0.00 177.43 176.89 2kta h LEU 34 N 0.62 0.89 -1.23 0.34 3.38 -1.95 0.14 115.31 117.49 2kta h LEU 34 Ca 0.18 -0.05 0.03 0.00 0.09 0.00 0.00 57.88 58.12 2kta h LEU 34 Cb -0.05 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.43 2kta h LEU 34 CO -0.04 0.69 0.53 1.23 0.09 0.00 0.00 178.44 180.94 2kta h GLY 35 N 1.05 1.13 1.22 0.83 0.00 -1.56 -0.65 103.07 105.09 2kta h GLY 35 Ca 0.27 -0.40 -0.33 0.00 0.00 0.00 0.00 47.33 46.87 2kta h GLY 35 CO -0.05 0.36 -1.53 -1.33 0.00 0.00 0.00 176.54 173.99 2kta h GLY 36 N 1.02 0.52 0.52 4.60 0.00 -1.47 -3.26 103.07 104.99 2kta h GLY 36 Ca 0.31 -1.32 0.09 0.00 0.00 0.00 0.00 47.33 46.41 2kta h GLY 36 CO -0.08 1.16 0.48 -0.25 0.00 0.00 0.00 176.54 177.84 2kta h TRP 37 N 0.12 0.86 -0.59 5.60 7.01 -0.20 0.10 115.95 128.86 2kta h TRP 37 Ca -0.26 0.03 -0.09 0.00 2.11 0.00 0.00 58.89 60.67 2kta h TRP 37 Cb 2.12 -0.26 -0.02 0.00 -2.10 0.00 0.00 29.16 28.90 2kta h TRP 37 CO 0.11 0.35 0.00 0.00 -2.79 0.00 0.00 178.44 176.12 2kta h HIS 39 N 0.95 0.82 -0.21 0.00 3.86 -1.15 -1.26 115.15 118.16 2kta h HIS 39 Ca 0.17 -0.26 -0.07 0.00 -1.16 0.00 0.00 60.37 59.05 2kta h HIS 39 Cb 0.54 -0.17 -0.00 0.00 1.06 0.00 0.00 27.41 28.84 2kta h HIS 39 CO 0.04 1.01 -0.14 1.15 0.86 0.00 0.00 177.93 180.85 2kta h THR 40 N 0.54 1.32 0.00 2.45 2.02 -0.82 -3.10 112.91 115.31 2kta h THR 40 Ca 0.03 -1.24 0.00 0.00 0.77 0.00 0.00 66.41 65.97 2kta h THR 40 Cb 1.01 1.68 0.00 0.00 -1.74 0.00 0.00 68.15 69.10 2kta h THR 40 CO 0.09 0.38 0.00 1.56 0.37 0.00 0.00 175.52 177.92 2kta h GLN 41 N 0.15 0.00 -0.51 6.66 7.50 -1.40 -2.53 115.11 124.98 2kta h GLN 41 Ca 0.04 0.00 0.01 0.00 0.50 0.00 0.00 58.65 59.20 2kta h GLN 41 Cb 0.65 0.00 -0.03 0.00 0.05 0.00 0.00 27.48 28.16 2kta h GLN 41 CO 0.04 0.00 0.34 -0.09 -1.50 0.00 0.00 178.83 177.62 2kta h ARG 42 N 0.00 0.66 -0.02 1.46 9.65 -1.14 -1.52 114.38 123.46 2kta h ARG 42 Ca 0.00 -0.04 -0.04 0.00 -1.10 0.00 0.00 59.98 58.80 2kta h ARG 42 Cb 0.68 -0.15 0.00 0.00 -1.39 0.00 0.00 29.97 29.12 2kta h ARG 42 CO 0.00 0.44 -0.15 -0.22 2.80 0.00 0.00 179.97 182.84 2kta h LYS 43 N 0.68 0.14 0.00 0.20 3.64 -1.51 -3.27 116.57 116.44 2kta h LYS 43 Ca 0.19 -0.12 -0.03 0.00 -1.27 0.00 0.00 60.65 59.42 2kta h LYS 43 Cb -0.06 0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 31.78 2kta h LYS 43 CO -0.04 0.81 -0.16 0.52 -2.27 0.00 0.00 179.45 178.31 2kta h MET 44 N -0.49 0.00 0.04 1.90 0.00 -1.48 -2.52 114.93 112.37 2kta h MET 44 Ca -0.01 0.00 -0.00 0.00 0.00 0.00 0.00 59.70 59.68 2kta h MET 44 Cb 0.84 0.00 0.00 0.00 0.00 0.00 0.00 31.60 32.45 2kta h MET 44 CO 0.03 0.16 -0.02 -0.09 0.00 0.00 0.00 176.91 176.99 2kta h ARG 45 N 0.00 -0.05 0.00 1.72 2.43 -1.33 -0.87 114.38 116.27 2kta h ARG 45 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2kta h ARG 45 Cb 0.28 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.84 2kta h ARG 45 CO 0.02 0.03 0.00 1.57 -1.51 0.00 0.00 179.97 180.08 2kta h LYS 46 N -0.12 0.00 0.00 0.20 2.10 -1.57 -2.19 116.57 115.00 2kta h LYS 46 Ca -0.01 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.64 2kta h LYS 46 Cb 0.10 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.43 2kta h LYS 46 CO 0.01 0.00 -0.33 1.04 -2.00 0.00 0.00 179.45 178.17 2kta n GLN 47 N -2.85 0.22 -1.77 0.07 6.02 -0.97 -4.93 117.38 113.16 2kta n GLN 47 Ca 0.03 0.11 -0.09 0.00 -0.01 0.00 0.00 57.00 57.04 2kta n GLN 47 Cb 0.44 -1.69 -0.02 0.00 1.02 0.00 0.00 30.24 29.99 2kta n GLN 47 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2kta n GLY 48 N 1.36 0.49 0.43 1.08 0.00 -0.45 -4.89 105.19 103.22 2kta n GLY 48 Ca 0.05 -0.54 0.06 0.00 0.00 0.00 0.00 46.02 45.59 2kta n GLY 48 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2kta n LYS 49 N -2.28 0.94 -1.88 1.61 2.85 -0.49 -4.98 118.16 113.92 2kta n LYS 49 Ca -0.10 -1.10 -0.41 0.00 -1.05 0.00 0.00 58.31 55.65 2kta n LYS 49 Cb 0.46 -1.21 -0.00 0.00 -0.65 0.00 0.00 35.03 33.63 2kta n LYS 49 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 2kta s LEU 50 N -1.14 4.29 0.10 -5.58 1.43 -1.01 -4.95 118.68 111.81 2kta s LEU 50 Ca 0.13 2.92 -0.31 0.00 -1.03 0.00 0.00 54.13 55.84 2kta s LEU 50 Cb 0.10 -3.74 -0.08 0.00 0.03 0.00 0.00 46.19 42.49 2kta s LEU 50 CO 0.18 -0.87 1.56 -2.84 0.23 0.00 0.00 176.35 174.61 2kta s PRO 51 N -2.12 4.23 0.42 1.29 0.02 -1.26 -4.90 135.00 132.68 2kta s PRO 51 Ca 0.54 2.27 0.09 0.00 0.02 0.00 0.00 61.00 63.92 2kta s PRO 51 Cb -0.44 -3.41 0.93 0.00 0.02 0.00 0.00 34.50 31.60 2kta s PRO 51 CO 0.59 -0.64 2.04 -0.97 -0.33 0.00 0.00 177.00 177.69 2kta h ASN 52 N 7.59 0.41 -0.22 2.53 -1.24 -1.99 0.01 115.58 122.68 2kta h ASN 52 Ca -0.42 -0.01 -0.03 0.00 0.71 0.00 0.00 56.30 56.56 2kta h ASN 52 Cb 1.20 -0.10 -0.01 0.00 0.73 0.00 0.00 38.32 40.15 2kta h ASN 52 CO 0.91 0.29 0.03 0.44 -1.29 0.00 0.00 177.43 177.81 2kta h ASP 53 N 0.48 0.35 -0.58 1.15 3.32 -1.98 0.66 116.42 119.82 2kta h ASP 53 Ca 0.17 -0.27 0.10 0.00 0.02 0.00 0.00 57.03 57.05 2kta h ASP 53 Cb 0.10 -0.09 -0.03 0.00 0.22 0.00 0.00 39.33 39.52 2kta h ASP 53 CO -0.04 0.54 0.39 -0.09 -1.72 0.00 0.00 179.24 178.32 2kta h ARG 54 N 0.16 0.38 -0.16 3.56 9.65 -1.64 0.64 114.38 126.97 2kta h ARG 54 Ca 0.06 -0.02 -0.21 0.00 -1.10 0.00 0.00 59.98 58.71 2kta h ARG 54 Cb 0.34 -0.09 0.01 0.00 -1.39 0.00 0.00 29.97 28.84 2kta h ARG 54 CO 0.01 0.25 -0.74 -0.09 2.80 0.00 0.00 179.97 182.20 2kta h ARG 55 N 0.39 0.73 0.03 0.20 1.12 -0.54 -3.18 114.38 113.13 2kta h ARG 55 Ca 0.27 -0.58 -0.27 0.00 -1.11 0.00 0.00 59.98 58.29 2kta h ARG 55 Cb 0.54 0.11 0.02 0.00 -0.01 0.00 0.00 29.97 30.64 2kta h ARG 55 CO -0.07 1.19 -1.08 1.25 -3.11 0.00 0.00 179.97 178.15 2kta h LEU 56 N 0.51 0.90 -1.63 3.80 5.85 0.60 -2.92 115.31 122.42 2kta h LEU 56 Ca -0.04 -0.76 0.02 0.00 0.84 0.00 0.00 57.88 57.94 2kta h LEU 56 Cb 1.36 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 42.09 2kta h LEU 56 CO 0.15 1.55 0.28 -0.07 -0.34 0.00 0.00 178.44 180.01 2kta h LEU 57 N 0.35 0.42 -0.15 2.25 3.38 0.11 0.29 115.31 121.97 2kta h LEU 57 Ca -0.14 -0.01 -0.12 0.00 0.09 0.00 0.00 57.88 57.70 2kta h LEU 57 Cb 1.74 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 42.39 2kta h LEU 57 CO 0.21 0.30 -0.38 -0.07 0.09 0.00 0.00 178.44 178.58 2kta h LEU 58 N 0.49 0.60 -1.42 1.67 -0.00 -1.58 -3.12 115.31 111.95 2kta h LEU 58 Ca 0.16 -0.58 -0.01 0.00 -0.00 0.00 0.00 57.88 57.45 2kta h LEU 58 Cb 0.05 -0.17 -0.02 0.00 -0.00 0.00 0.00 40.66 40.52 2kta h LEU 58 CO -0.04 1.07 0.20 -0.78 -0.00 0.00 0.00 178.44 178.89 2kta h ASP 59 N 0.16 0.53 -0.55 -0.43 1.82 -1.04 0.54 116.42 117.46 2kta h ASP 59 Ca -0.00 -0.04 0.10 0.00 -0.39 0.00 0.00 57.03 56.69 2kta h ASP 59 Cb 0.99 -0.13 -0.08 0.00 0.68 0.00 0.00 39.33 40.79 2kta h ASP 59 CO 0.08 0.46 0.13 0.11 -1.61 0.00 0.00 179.24 178.41 2kta h LYS 60 N 0.60 0.27 -0.08 0.28 1.79 -0.41 -1.49 116.57 117.52 2kta h LYS 60 Ca 0.15 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.61 2kta h LYS 60 Cb 0.07 -0.06 0.00 0.00 -1.58 0.00 0.00 32.23 30.66 2kta h LYS 60 CO -0.02 0.18 0.00 0.44 -1.08 0.00 0.00 179.45 178.97 2kta n ILE 61 N -5.10 0.09 0.00 1.86 -5.35 -1.00 -4.89 119.36 104.98 2kta n ILE 61 Ca 0.07 -0.29 0.00 0.00 -0.27 0.00 0.00 62.75 62.26 2kta n ILE 61 Cb 0.27 0.44 0.00 0.00 -1.74 0.00 0.00 39.64 38.62 2kta n ILE 61 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2kta n GLY 62 N 1.16 1.48 3.45 3.28 0.00 -0.56 -4.61 105.19 109.39 2kta n GLY 62 Ca 0.18 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.77 2kta n GLY 62 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2kta s PHE 63 N -2.00 2.78 -0.05 1.61 2.19 0.15 -4.72 117.98 117.93 2kta s PHE 63 Ca 0.00 -0.53 -0.28 0.00 0.33 0.00 0.00 56.93 56.45 2kta s PHE 63 Cb 0.00 -4.14 -0.03 0.00 -1.31 0.00 0.00 43.02 37.54 2kta s PHE 63 CO 0.00 -1.49 0.92 0.54 1.83 0.00 0.00 175.22 177.02 2kta s VAL 64 N 3.70 4.88 -0.41 3.12 0.11 -1.26 -3.68 120.40 126.86 2kta s VAL 64 Ca 0.21 1.91 0.23 0.00 -2.93 0.00 0.00 61.98 61.40 2kta s VAL 64 Cb -0.18 -4.25 -0.03 0.00 -1.53 0.00 0.00 36.38 30.40 2kta s VAL 64 CO 0.11 0.13 1.09 0.79 -3.33 0.00 0.00 175.10 173.89 2kta n TRP 65 N 4.24 0.68 0.00 1.54 7.02 -1.26 -4.99 117.44 124.67 2kta n TRP 65 Ca 0.05 0.20 0.00 0.00 -1.02 0.00 0.00 57.50 56.73 2kta n TRP 65 Cb 0.50 -0.75 0.00 0.00 -2.42 0.00 0.00 31.31 28.64 2kta n TRP 65 CO 0.00 0.00 0.00 0.43 -2.02 0.00 0.00 177.69 176.10 2kta n SER 66 N -2.36 0.00 -1.38 -0.99 7.64 -1.26 -4.95 113.62 110.31 2kta n SER 66 Ca 0.01 0.00 0.19 0.00 1.01 0.00 0.00 58.87 60.08 2kta n SER 66 Cb 0.50 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.65 2kta n SER 66 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2kta n LEU 67 N 0.00 -0.68 -4.72 -3.43 4.32 -1.26 -4.63 117.00 106.60 2kta n LEU 67 Ca 0.00 1.50 -0.40 0.00 -0.02 0.00 0.00 56.01 57.09 2kta n LEU 67 Cb 0.00 -4.21 -0.04 0.00 -1.62 0.00 0.00 43.42 37.55 2kta n LEU 67 CO 0.00 -3.72 0.44 -1.61 -1.22 0.00 0.00 177.39 171.27 2kta s GLU 68 N -2.20 4.46 -0.64 3.23 8.01 -1.26 -4.97 118.70 125.33 2kta s GLU 68 Ca 0.00 0.96 -0.26 0.00 0.01 0.00 0.00 54.97 55.68 2kta s GLU 68 Cb 0.00 -3.45 -0.10 0.00 -4.31 0.00 0.00 34.13 26.28 2kta s GLU 68 CO 0.00 0.05 2.37 -1.01 0.01 0.00 0.00 175.26 176.69 2kta s HIS 69 N 0.80 1.15 0.02 1.61 3.76 -1.26 -4.88 115.29 116.49 2kta s HIS 69 Ca 0.39 1.70 -0.07 0.00 -0.15 0.00 0.00 55.06 56.93 2kta s HIS 69 Cb -0.18 -3.55 -0.00 0.00 1.11 0.00 0.00 32.58 29.96 2kta s HIS 69 CO 0.20 -2.07 0.13 -1.01 -0.85 0.00 0.00 174.74 171.14 2kta s HIS 70 N 13.19 0.09 -0.39 1.40 3.76 -1.26 -5.13 115.29 126.95 2kta s HIS 70 Ca 0.93 -0.27 -0.13 0.00 -0.15 0.00 0.00 55.06 55.44 2kta s HIS 70 Cb -0.15 -0.07 0.02 0.00 1.11 0.00 0.00 32.58 33.49 2kta s HIS 70 CO 0.17 -0.33 0.25 -1.01 -0.85 0.00 0.00 174.74 172.97 2kta s HIS 71 N -1.93 3.24 -0.36 1.40 3.76 -1.26 -5.02 115.29 115.12 2kta s HIS 71 Ca -0.10 -0.79 -0.27 0.00 -0.15 0.00 0.00 55.06 53.74 2kta s HIS 71 Cb -0.05 -2.52 -0.05 0.00 1.11 0.00 0.00 32.58 31.07 2kta s HIS 71 CO -0.01 -0.62 2.20 -1.58 -0.85 0.00 0.00 174.74 173.88 2kta s HIS 72 N 1.61 1.25 -0.02 1.40 2.46 -1.26 -4.93 115.29 115.81 2kta s HIS 72 Ca 0.03 0.94 0.03 0.00 0.47 0.00 0.00 55.06 56.53 2kta s HIS 72 Cb -0.19 -3.84 -0.01 0.00 -0.13 0.00 0.00 32.58 28.41 2kta s HIS 72 CO 0.08 -3.25 -0.11 -1.58 -2.47 0.00 0.00 174.74 167.41 2kta s HIS 73 N 9.58 1.05 -2.58 3.88 5.04 -1.26 -5.36 115.29 125.64 2kta s HIS 73 Ca 0.94 -0.22 0.27 0.00 -1.54 0.00 0.00 55.06 54.51 2kta s HIS 73 Cb -0.24 -0.70 0.91 0.00 0.04 0.00 0.00 32.58 32.59 2kta s HIS 73 CO 0.31 -0.05 1.67 1.58 -2.34 0.00 0.00 174.74 175.90