#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kdc n ASN 2 N 0.00 -1.33 -1.47 0.00 2.85 -1.26 -5.17 115.26 108.88 2kdc n ASN 2 Ca 0.00 0.31 0.18 0.00 -0.11 0.00 0.00 54.58 54.96 2kdc n ASN 2 Cb 0.00 1.54 -0.09 0.00 1.24 0.00 0.00 39.78 42.47 2kdc n ASN 2 CO 0.00 0.00 0.00 -3.20 -2.11 0.00 0.00 177.26 171.95 2kdc n ASN 3 N -2.74 -8.27 -2.11 1.20 4.05 -1.26 -5.00 115.26 101.13 2kdc n ASN 3 Ca 0.00 1.31 0.00 0.00 0.45 0.00 0.00 54.58 56.34 2kdc n ASN 3 Cb 0.00 -4.94 0.00 0.00 1.23 0.00 0.00 39.78 36.07 2kdc n ASN 3 CO 0.00 0.00 0.00 0.41 -3.05 0.00 0.00 177.26 174.62 2kdc n THR 4 N -4.37-13.60 0.00 -0.44 -1.04 -1.26 -5.03 114.28 88.54 2kdc n THR 4 Ca -0.07 3.48 0.00 0.00 -2.04 0.00 0.00 64.05 65.42 2kdc n THR 4 Cb 0.69 -5.52 0.00 0.00 -1.82 0.00 0.00 70.33 63.68 2kdc n THR 4 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 2kdc n THR 5 N 1.96 0.00 -2.59 12.58 -1.04 -1.26 -5.01 114.28 118.91 2kdc n THR 5 Ca 0.00 0.00 -0.02 0.00 -2.04 0.00 0.00 64.05 61.99 2kdc n THR 5 Cb 0.00 0.00 0.03 0.00 -1.82 0.00 0.00 70.33 68.54 2kdc n THR 5 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2kdc n GLY 6 N -1.43 -0.11 0.13 3.41 0.00 -1.26 -5.01 105.19 100.92 2kdc n GLY 6 Ca 0.00 -0.05 -0.19 0.00 0.00 0.00 0.00 46.02 45.78 2kdc n GLY 6 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2kdc h PHE 7 N 0.64 0.64 -0.77 1.61 -1.00 -2.01 -3.27 116.94 112.77 2kdc h PHE 7 Ca -0.26 -0.40 0.08 0.00 2.81 0.00 0.00 57.97 60.20 2kdc h PHE 7 Cb 1.15 -0.05 -0.05 0.00 3.61 0.00 0.00 35.95 40.60 2kdc h PHE 7 CO -0.12 1.26 0.51 0.00 -1.61 0.00 0.00 178.31 178.35 2kdc h THR 8 N -0.16 0.98 -1.01 -1.55 1.03 -1.99 -0.69 112.91 109.52 2kdc h THR 8 Ca -0.12 -0.26 0.08 0.00 -0.01 0.00 0.00 66.41 66.10 2kdc h THR 8 Cb 1.54 0.16 -0.07 0.00 -1.07 0.00 0.00 68.15 68.71 2kdc h THR 8 CO 0.15 0.14 0.65 0.03 -0.01 0.00 0.00 175.52 176.47 2kdc h ARG 9 N 0.75 1.11 -0.09 0.00 3.08 -1.97 0.61 114.38 117.86 2kdc h ARG 9 Ca 0.35 -0.07 -0.03 0.00 0.07 0.00 0.00 59.98 60.31 2kdc h ARG 9 Cb 0.38 -0.25 -0.00 0.00 0.08 0.00 0.00 29.97 30.18 2kdc h ARG 9 CO -0.13 0.73 -0.04 0.82 -1.07 0.00 0.00 179.97 180.28 2kdc h ILE 10 N 1.14 1.32 -0.12 2.04 2.04 -1.22 0.56 117.51 123.27 2kdc h ILE 10 Ca 0.45 -1.05 -0.00 0.00 1.00 0.00 0.00 64.86 65.25 2kdc h ILE 10 Cb 0.24 1.82 -0.01 0.00 -0.74 0.00 0.00 36.82 38.13 2kdc h ILE 10 CO -0.19 0.30 0.06 0.40 0.00 0.00 0.00 178.15 178.71 2kdc h ILE 11 N -0.17 1.11 -0.46 -0.67 2.04 -0.91 0.27 117.51 118.72 2kdc h ILE 11 Ca 0.02 -0.32 -0.08 0.00 1.00 0.00 0.00 64.86 65.48 2kdc h ILE 11 Cb 0.49 1.11 -0.02 0.00 -0.74 0.00 0.00 36.82 37.65 2kdc h ILE 11 CO 0.01 0.10 -0.05 0.11 0.00 0.00 0.00 178.15 178.33 2kdc h LYS 12 N 0.08 0.79 -0.12 2.37 1.57 0.19 -2.61 116.57 118.85 2kdc h LYS 12 Ca 0.04 -0.23 -0.11 0.00 -1.87 0.00 0.00 60.65 58.48 2kdc h LYS 12 Cb 0.11 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.33 2kdc h LYS 12 CO -0.01 0.83 -0.42 0.00 -0.57 0.00 0.00 179.45 179.28 2kdc h ALA 13 N 1.22 1.07 -0.64 3.86 0.00 0.47 -3.00 119.26 122.24 2kdc h ALA 13 Ca 0.13 -0.42 -0.01 0.00 0.00 0.00 0.00 54.91 54.61 2kdc h ALA 13 Cb 0.51 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 2kdc h ALA 13 CO 0.03 0.60 0.36 0.00 0.00 0.00 0.00 179.25 180.24 2kdc h ALA 14 N 1.34 0.82 0.00 0.00 0.00 -0.09 -3.45 119.26 117.88 2kdc h ALA 14 Ca 0.02 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2kdc h ALA 14 Cb 0.84 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.37 2kdc h ALA 14 CO 0.07 0.33 0.00 0.41 0.00 0.00 0.00 179.25 180.06 2kdc n GLY 15 N -1.07 1.25 0.72 0.00 0.00 -1.12 -4.51 105.19 100.46 2kdc n GLY 15 Ca 0.05 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.12 2kdc n GLY 15 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 2kdc n TYR 16 N -0.90 0.61 0.03 1.61 0.18 -1.26 -4.70 117.16 112.74 2kdc n TYR 16 Ca 0.00 -1.21 0.21 0.00 1.88 0.00 0.00 57.90 58.78 2kdc n TYR 16 Cb 0.00 -0.32 0.73 0.00 -0.38 0.00 0.00 39.34 39.37 2kdc n TYR 16 CO 0.00 0.00 0.00 0.66 -2.08 0.00 0.00 176.86 175.44 2kdc h SER 17 N 0.99 0.00 -0.72 9.48 4.64 -1.80 -0.95 113.55 125.19 2kdc h SER 17 Ca 0.07 0.00 0.15 0.00 -0.47 0.00 0.00 61.79 61.53 2kdc h SER 17 Cb 1.33 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 63.32 2kdc h SER 17 CO 0.18 0.00 0.21 -0.50 -0.87 0.00 0.00 176.83 175.85 2kdc h TRP 18 N 0.00 0.34 -0.55 4.77 6.55 -1.95 0.25 115.95 125.35 2kdc h TRP 18 Ca 0.24 0.04 -0.05 0.00 0.95 0.00 0.00 58.89 60.07 2kdc h TRP 18 Cb 1.09 -0.04 -0.02 0.00 -0.86 0.00 0.00 29.16 29.33 2kdc h TRP 18 CO 0.00 -0.03 0.14 0.87 -1.05 0.00 0.00 178.44 178.37 2kdc h LYS 19 N 0.32 0.87 0.00 0.49 1.57 -1.56 -2.10 116.57 116.16 2kdc h LYS 19 Ca 0.40 -0.20 0.00 0.00 -1.87 0.00 0.00 60.65 58.98 2kdc h LYS 19 Cb 0.65 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.85 2kdc h LYS 19 CO -0.46 0.81 0.00 0.78 -0.57 0.00 0.00 179.45 180.01 2kdc h GLY 20 N 0.77 0.00 1.06 3.86 0.00 -1.04 -2.82 103.07 104.91 2kdc h GLY 20 Ca 0.17 0.00 0.03 0.00 0.00 0.00 0.00 47.33 47.53 2kdc h GLY 20 CO 0.00 0.00 0.57 -2.00 0.00 0.00 0.00 176.54 175.11 2kdc h LEU 21 N 0.00 0.94 -0.15 3.11 5.85 0.12 0.65 115.31 125.83 2kdc h LEU 21 Ca 0.00 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.69 2kdc h LEU 21 Cb 0.38 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.18 2kdc h LEU 21 CO 0.00 0.66 0.04 0.03 -0.34 0.00 0.00 178.44 178.83 2kdc h ARG 22 N 1.10 0.24 0.00 1.25 3.08 -1.59 -2.78 114.38 115.68 2kdc h ARG 22 Ca 0.34 -0.05 -0.09 0.00 0.07 0.00 0.00 59.98 60.25 2kdc h ARG 22 Cb -0.01 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 29.99 2kdc h ARG 22 CO -0.09 0.37 -0.41 0.00 -1.07 0.00 0.00 179.97 178.78 2kdc h ALA 23 N 0.86 1.02 -0.93 0.04 0.00 -1.55 -3.09 119.26 115.60 2kdc h ALA 23 Ca 0.05 -0.37 0.25 0.00 0.00 0.00 0.00 54.91 54.84 2kdc h ALA 23 Cb 0.24 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 17.91 2kdc h ALA 23 CO -0.00 0.51 0.64 0.00 0.00 0.00 0.00 179.25 180.40 2kdc h ALA 24 N 1.59 2.56 0.31 0.00 0.00 0.59 1.40 119.26 125.71 2kdc h ALA 24 Ca -0.00 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 2kdc h ALA 24 Cb 0.90 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.72 2kdc h ALA 24 CO 0.05 -0.85 -0.15 -1.49 0.00 0.00 0.00 179.25 176.81 2kdc h TRP 25 N 0.19 -0.38 0.00 0.00 6.55 -1.59 -3.09 115.95 117.62 2kdc h TRP 25 Ca 0.47 -0.01 0.00 0.00 0.95 0.00 0.00 58.89 60.30 2kdc h TRP 25 Cb 1.53 0.13 0.00 0.00 -0.86 0.00 0.00 29.16 29.96 2kdc h TRP 25 CO -0.00 -0.04 0.00 -0.89 -1.05 0.00 0.00 178.44 176.46 2kdc n ILE 26 N -5.08 0.77 0.40 1.49 5.41 -0.57 0.58 119.36 122.34 2kdc n ILE 26 Ca -0.09 0.12 -0.16 0.00 1.00 0.00 0.00 62.75 63.63 2kdc n ILE 26 Cb 0.27 -0.99 -0.07 0.00 -0.71 0.00 0.00 39.64 38.13 2kdc n ILE 26 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 176.55 175.42 2kdc h ASN 27 N 0.00 -0.86 0.00 4.38 -1.24 0.19 -3.37 115.58 114.68 2kdc h ASN 27 Ca 0.00 0.03 0.00 0.00 0.71 0.00 0.00 56.30 57.04 2kdc h ASN 27 Cb 0.43 0.22 0.00 0.00 0.73 0.00 0.00 38.32 39.70 2kdc h ASN 27 CO 0.00 -0.59 -0.75 1.21 -1.29 0.00 0.00 177.43 176.01 2kdc n GLU 28 N -4.88 0.00 0.00 6.67 2.13 -1.22 -4.68 120.64 118.67 2kdc n GLU 28 Ca -0.13 0.00 0.02 0.00 0.66 0.00 0.00 57.16 57.72 2kdc n GLU 28 Cb 0.40 -0.64 0.14 0.00 0.27 0.00 0.00 31.44 31.61 2kdc n GLU 28 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2kdc n ALA 29 N -2.54 1.79 -0.02 4.31 0.00 -0.69 -3.66 120.51 119.70 2kdc n ALA 29 Ca 0.00 -0.03 0.19 0.00 0.00 0.00 0.00 53.44 53.60 2kdc n ALA 29 Cb 0.38 -1.08 0.35 0.00 0.00 0.00 0.00 19.45 19.09 2kdc n ALA 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2kdc h ALA 30 N 2.11 2.58 0.00 0.00 0.00 -0.03 1.47 119.26 125.39 2kdc h ALA 30 Ca 0.00 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 2kdc h ALA 30 Cb 0.00 0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2kdc h ALA 30 CO 0.00 -1.42 -0.11 0.35 0.00 0.00 0.00 179.25 178.08 2kdc h PHE 31 N 0.00 0.11 -0.28 0.00 3.57 -1.84 -2.74 116.94 115.76 2kdc h PHE 31 Ca 0.31 -0.06 -0.04 0.00 3.53 0.00 0.00 57.97 61.72 2kdc h PHE 31 Cb 2.46 -0.01 -0.02 0.00 2.79 0.00 0.00 35.95 41.17 2kdc h PHE 31 CO 0.00 0.87 0.01 0.00 -2.23 0.00 0.00 178.31 176.96 2kdc h ARG 32 N -0.68 0.42 0.58 1.11 3.08 0.16 -2.94 114.38 116.12 2kdc h ARG 32 Ca -0.01 -0.08 -0.03 0.00 0.07 0.00 0.00 59.98 59.93 2kdc h ARG 32 Cb 0.90 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.88 2kdc h ARG 32 CO 0.02 0.44 -0.30 0.37 -1.07 0.00 0.00 179.97 179.44 2kdc h GLN 33 N 0.41 -0.78 -1.44 0.04 5.75 -1.00 -2.13 115.11 115.97 2kdc h GLN 33 Ca 0.09 0.05 0.44 0.00 -0.15 0.00 0.00 58.65 59.08 2kdc h GLN 33 Cb 0.26 0.18 -0.08 0.00 1.07 0.00 0.00 27.48 28.91 2kdc h GLN 33 CO 0.01 -0.52 1.01 -1.91 -2.65 0.00 0.00 178.83 174.77 2kdc n GLU 34 N -4.23 -0.01 0.03 1.69 2.13 -1.04 0.30 120.64 119.52 2kdc n GLU 34 Ca -0.10 0.90 -0.19 0.00 0.66 0.00 0.00 57.16 58.43 2kdc n GLU 34 Cb 0.32 -1.99 -0.12 0.00 0.27 0.00 0.00 31.44 29.93 2kdc n GLU 34 CO 0.00 0.00 0.00 0.78 -0.41 0.00 0.00 177.13 177.50 2kdc h GLY 35 N 0.00 0.50 -0.15 8.31 0.00 -1.36 -3.24 103.07 107.13 2kdc h GLY 35 Ca 0.74 -0.95 0.17 0.00 0.00 0.00 0.00 47.33 47.28 2kdc h GLY 35 CO -0.11 0.84 0.18 -2.08 0.00 0.00 0.00 176.54 175.37 2kdc h VAL 36 N -0.05 0.47 0.00 4.60 2.07 0.53 1.61 116.25 125.48 2kdc h VAL 36 Ca -0.11 -0.09 0.00 0.00 0.82 0.00 0.00 66.70 67.33 2kdc h VAL 36 Cb 1.48 0.20 0.00 0.00 -1.52 0.00 0.00 31.29 31.45 2kdc h VAL 36 CO 0.15 0.05 0.00 0.00 0.02 0.00 0.00 177.57 177.78 2kdc n ALA 37 N -2.68 1.45 -0.04 1.67 0.00 -1.03 -0.51 120.51 119.36 2kdc n ALA 37 Ca 0.15 0.07 -0.11 0.00 0.00 0.00 0.00 53.44 53.55 2kdc n ALA 37 Cb 0.49 -1.29 -0.14 0.00 0.00 0.00 0.00 19.45 18.51 2kdc n ALA 37 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2kdc n VAL 38 N -1.97 1.57 -0.05 0.00 0.31 0.53 -3.76 118.33 114.96 2kdc n VAL 38 Ca 0.01 -0.79 -0.03 0.00 -0.01 0.00 0.00 64.34 63.53 2kdc n VAL 38 Cb 0.14 -0.99 -0.01 0.00 -0.91 0.00 0.00 33.84 32.07 2kdc n VAL 38 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2kdc n LEU 39 N -3.03 1.29 -0.34 7.52 4.77 0.07 -3.74 117.00 123.54 2kdc n LEU 39 Ca -0.24 0.53 0.16 0.00 -0.03 0.00 0.00 56.01 56.43 2kdc n LEU 39 Cb 1.08 -0.77 0.37 0.00 -2.33 0.00 0.00 43.42 41.77 2kdc n LEU 39 CO 0.43 -0.49 1.19 0.25 -1.33 0.00 0.00 177.39 177.44 2kdc h LEU 40 N -0.71 0.70 -1.47 2.23 5.85 -1.04 0.47 115.31 121.34 2kdc h LEU 40 Ca 0.00 0.11 -0.03 0.00 0.84 0.00 0.00 57.88 58.80 2kdc h LEU 40 Cb 0.36 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.36 2kdc h LEU 40 CO 0.00 0.19 0.04 0.00 -0.34 0.00 0.00 178.44 178.33 2kdc h ALA 41 N 1.67 1.58 0.12 1.25 0.00 -1.67 -2.68 119.26 119.53 2kdc h ALA 41 Ca 0.60 -0.13 -0.30 0.00 0.00 0.00 0.00 54.91 55.08 2kdc h ALA 41 Cb 1.09 -0.12 0.03 0.00 0.00 0.00 0.00 17.79 18.79 2kdc h ALA 41 CO -0.40 0.32 -1.24 0.28 0.00 0.00 0.00 179.25 178.21 2kdc h VAL 42 N 0.38 1.29 -1.05 0.00 2.07 -0.22 -3.14 116.25 115.58 2kdc h VAL 42 Ca 0.09 -2.48 0.29 0.00 0.82 0.00 0.00 66.70 65.41 2kdc h VAL 42 Cb 0.19 2.69 -0.12 0.00 -1.52 0.00 0.00 31.29 32.54 2kdc h VAL 42 CO 0.00 0.75 0.65 0.58 0.02 0.00 0.00 177.57 179.57 2kdc h VAL 43 N 0.27 0.44 -0.08 2.57 2.07 -0.75 0.31 116.25 121.08 2kdc h VAL 43 Ca -0.18 -0.14 -0.15 0.00 0.82 0.00 0.00 66.70 67.04 2kdc h VAL 43 Cb 1.91 -0.00 0.01 0.00 -1.52 0.00 0.00 31.29 31.69 2kdc h VAL 43 CO 0.24 0.07 -0.55 0.40 0.02 0.00 0.00 177.57 177.75 2kdc h ILE 44 N 0.41 1.37 -0.01 4.57 2.04 -1.58 -2.21 117.51 122.10 2kdc h ILE 44 Ca 0.66 -1.89 0.01 0.00 1.00 0.00 0.00 64.86 64.65 2kdc h ILE 44 Cb 1.57 2.26 -0.02 0.00 -0.74 0.00 0.00 36.82 39.89 2kdc h ILE 44 CO -0.42 0.57 -0.06 0.00 0.00 0.00 0.00 178.15 178.23 2kdc h ALA 45 N 0.45 -0.05 0.19 1.87 0.00 -0.50 -2.50 119.26 118.72 2kdc h ALA 45 Ca -0.04 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2kdc h ALA 45 Cb 1.20 0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.10 2kdc h ALA 45 CO 0.11 -0.55 -0.09 0.00 0.00 0.00 0.00 179.25 178.72 2kdc h TRP 47 N -0.29 0.85 -3.82 0.00 2.91 -1.22 -3.40 115.95 110.97 2kdc h TRP 47 Ca -0.03 0.04 0.00 0.00 1.13 0.00 0.00 58.89 60.03 2kdc h TRP 47 Cb 0.22 -0.22 0.00 0.00 -0.51 0.00 0.00 29.16 28.66 2kdc h TRP 47 CO -0.05 -0.25 0.00 1.28 -1.03 0.00 0.00 178.44 178.39 2kdc n LEU 48 N -5.05 0.00 0.00 0.65 4.77 -0.94 -5.06 117.00 111.37 2kdc n LEU 48 Ca 0.34 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.32 2kdc n LEU 48 Cb 1.11 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.20 2kdc n LEU 48 CO 0.09 -0.37 0.05 -0.90 -1.33 0.00 0.00 177.39 174.94 2kdc n ASP 49 N -2.29 0.22 -3.64 -1.43 5.75 -1.26 -4.91 116.55 108.99 2kdc n ASP 49 Ca 0.00 -0.92 -0.14 0.00 -0.01 0.00 0.00 54.79 53.72 2kdc n ASP 49 Cb 0.00 0.02 -0.07 0.00 -1.03 0.00 0.00 41.12 40.04 2kdc n ASP 49 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2kdc s VAL 50 N -0.02 0.00 -0.23 2.12 0.11 -1.26 -5.15 120.40 115.96 2kdc s VAL 50 Ca 0.00 -0.00 -0.16 0.00 -2.93 0.00 0.00 61.98 58.88 2kdc s VAL 50 Cb 0.00 -0.93 0.07 0.00 -1.53 0.00 0.00 36.38 33.99 2kdc s VAL 50 CO 0.00 -0.00 0.59 -1.81 -3.33 0.00 0.00 175.10 170.55 2kdc s ASP 51 N 0.31 -0.72 1.20 3.54 1.01 -1.26 -5.09 116.67 115.65 2kdc s ASP 51 Ca -0.00 1.25 -0.18 0.00 0.71 0.00 0.00 52.55 54.33 2kdc s ASP 51 Cb -0.05 1.18 0.26 0.00 1.01 0.00 0.00 42.92 45.33 2kdc s ASP 51 CO 0.01 -0.22 0.99 0.00 0.21 0.00 0.00 175.17 176.16 2kdc n ALA 52 N 3.69 -2.87 -0.33 5.23 0.00 -1.26 -4.84 120.51 120.12 2kdc n ALA 52 Ca -0.18 -1.45 0.15 0.00 0.00 0.00 0.00 53.44 51.96 2kdc n ALA 52 Cb 0.57 -0.10 0.38 0.00 0.00 0.00 0.00 19.45 20.30 2kdc n ALA 52 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 177.50 176.66 2kdc h ILE 53 N -2.50 0.67 -1.26 0.00 -0.00 -2.02 -1.34 117.51 111.05 2kdc h ILE 53 Ca -0.37 -0.22 0.40 0.00 -0.00 0.00 0.00 64.86 64.67 2kdc h ILE 53 Cb 1.10 -0.04 -0.08 0.00 -0.00 0.00 0.00 36.82 37.80 2kdc h ILE 53 CO 0.24 0.12 0.86 0.35 -0.00 0.00 0.00 178.15 179.72 2kdc n THR 54 N -4.71 -0.10 -0.03 0.16 -2.24 -1.26 0.27 114.28 106.37 2kdc n THR 54 Ca 0.23 1.25 -0.16 0.00 -2.27 0.00 0.00 64.05 63.10 2kdc n THR 54 Cb 0.64 -2.07 -0.13 0.00 -2.10 0.00 0.00 70.33 66.67 2kdc n THR 54 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 2kdc h ARG 55 N 0.00 0.09 -0.57 -0.78 2.43 -1.56 -3.33 114.38 110.67 2kdc h ARG 55 Ca 0.69 -0.16 -0.09 0.00 -0.81 0.00 0.00 59.98 59.60 2kdc h ARG 55 Cb 2.49 0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 32.08 2kdc h ARG 55 CO -0.19 1.08 -0.02 0.28 -1.51 0.00 0.00 179.97 179.61 2kdc h VAL 56 N -0.80 1.26 -0.77 0.20 2.07 0.38 -2.92 116.25 115.67 2kdc h VAL 56 Ca -0.06 -1.15 0.18 0.00 0.82 0.00 0.00 66.70 66.49 2kdc h VAL 56 Cb 1.22 0.85 -0.12 0.00 -1.52 0.00 0.00 31.29 31.72 2kdc h VAL 56 CO 0.04 0.41 0.14 0.25 0.02 0.00 0.00 177.57 178.43 2kdc h LEU 57 N 0.91 -0.09 -0.77 2.57 6.46 0.13 0.70 115.31 125.21 2kdc h LEU 57 Ca 0.16 0.17 0.18 0.00 -0.12 0.00 0.00 57.88 58.27 2kdc h LEU 57 Cb 0.56 0.25 -0.12 0.00 -0.73 0.00 0.00 40.66 40.62 2kdc h LEU 57 CO 0.03 -0.10 0.16 -0.07 -0.62 0.00 0.00 178.44 177.84 2kdc h LEU 58 N 0.21 -0.06 -0.79 2.25 3.38 -1.62 1.00 115.31 119.68 2kdc h LEU 58 Ca 0.44 0.17 -0.09 0.00 0.09 0.00 0.00 57.88 58.49 2kdc h LEU 58 Cb 0.80 0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.78 2kdc h LEU 58 CO -0.59 -0.09 -0.43 0.40 0.09 0.00 0.00 178.44 177.83 2kdc h ILE 59 N 0.23 0.96 0.30 1.22 1.08 0.14 -2.68 117.51 118.75 2kdc h ILE 59 Ca 0.45 -1.70 -0.01 0.00 -0.39 0.00 0.00 64.86 63.20 2kdc h ILE 59 Cb 0.80 2.03 0.00 0.00 -3.07 0.00 0.00 36.82 36.58 2kdc h ILE 59 CO -0.57 0.42 -0.14 -1.28 -0.69 0.00 0.00 178.15 175.88 2kdc h SER 60 N 0.00 -0.34 0.95 1.72 0.87 0.40 -1.95 113.55 115.20 2kdc h SER 60 Ca -0.00 -0.20 -0.05 0.00 -1.23 0.00 0.00 61.79 60.31 2kdc h SER 60 Cb 0.99 0.09 0.01 0.00 -0.44 0.00 0.00 62.40 63.05 2kdc h SER 60 CO 0.06 0.11 -0.45 -1.28 -0.53 0.00 0.00 176.83 174.73 2kdc h SER 61 N -0.89 -1.08 -0.97 6.23 0.87 -0.45 -1.05 113.55 116.21 2kdc h SER 61 Ca -0.04 0.04 0.26 0.00 -1.23 0.00 0.00 61.79 60.81 2kdc h SER 61 Cb 0.52 0.28 -0.06 0.00 -0.44 0.00 0.00 62.40 62.69 2kdc h SER 61 CO 0.07 -0.76 0.66 -0.37 -0.53 0.00 0.00 176.83 175.91 2kdc h VAL 62 N -1.30 0.56 -0.14 2.23 -1.51 -1.62 0.11 116.25 114.58 2kdc h VAL 62 Ca -0.13 -0.07 -0.04 0.00 -1.23 0.00 0.00 66.70 65.23 2kdc h VAL 62 Cb 0.97 0.33 -0.00 0.00 -2.13 0.00 0.00 31.29 30.46 2kdc h VAL 62 CO 0.21 0.04 -0.07 -0.03 -1.23 0.00 0.00 177.57 176.49 2kdc h MET 63 N 0.22 0.30 -0.10 5.19 -1.53 -0.95 -1.85 114.93 116.19 2kdc h MET 63 Ca 0.50 -0.13 0.04 0.00 -3.44 0.00 0.00 59.70 56.67 2kdc h MET 63 Cb 1.58 -0.01 -0.05 0.00 -0.55 0.00 0.00 31.60 32.57 2kdc h MET 63 CO -0.13 0.62 -0.19 -0.07 0.14 0.00 0.00 176.91 177.29 2kdc h LEU 64 N -0.04 -0.58 -1.49 3.39 4.07 0.53 -0.02 115.31 121.16 2kdc h LEU 64 Ca 0.03 0.10 -0.02 0.00 0.08 0.00 0.00 57.88 58.06 2kdc h LEU 64 Cb 0.54 0.26 -0.01 0.00 1.08 0.00 0.00 40.66 42.52 2kdc h LEU 64 CO 0.02 -0.24 0.06 -0.37 -1.08 0.00 0.00 178.44 176.83 2kdc h VAL 65 N -0.25 1.14 -0.48 1.22 -1.51 -1.46 -2.31 116.25 112.59 2kdc h VAL 65 Ca 0.09 -0.48 -0.02 0.00 -1.23 0.00 0.00 66.70 65.06 2kdc h VAL 65 Cb 0.38 0.86 -0.02 0.00 -2.13 0.00 0.00 31.29 30.38 2kdc h VAL 65 CO -0.25 0.17 0.22 0.00 -1.23 0.00 0.00 177.57 176.48 2kdc h MET 66 N 0.39 0.69 -0.63 5.19 -0.00 -0.27 0.50 114.93 120.81 2kdc h MET 66 Ca 0.09 -0.11 0.12 0.00 -0.00 0.00 0.00 59.70 59.81 2kdc h MET 66 Cb 0.16 -0.12 -0.09 0.00 -0.00 0.00 0.00 31.60 31.55 2kdc h MET 66 CO -0.00 0.59 0.10 0.82 -0.00 0.00 0.00 176.91 178.42 2kdc h ILE 67 N 0.63 0.58 0.09 -0.10 2.04 -0.48 0.60 117.51 120.87 2kdc h ILE 67 Ca 0.16 -0.08 -0.29 0.00 1.00 0.00 0.00 64.86 65.66 2kdc h ILE 67 Cb 0.14 0.34 -0.01 0.00 -0.74 0.00 0.00 36.82 36.54 2kdc h ILE 67 CO -0.02 0.04 -1.44 0.58 0.00 0.00 0.00 178.15 177.31 2kdc h VAL 68 N 0.22 1.24 0.00 1.67 2.07 -1.45 -3.30 116.25 116.71 2kdc h VAL 68 Ca 0.33 -2.91 0.00 0.00 0.82 0.00 0.00 66.70 64.94 2kdc h VAL 68 Cb 0.52 2.75 0.00 0.00 -1.52 0.00 0.00 31.29 33.05 2kdc h VAL 68 CO -0.45 0.81 0.00 -0.62 0.02 0.00 0.00 177.57 177.33 2kdc n GLU 69 N -3.40 0.00 -0.34 1.57 4.71 0.17 -3.72 120.64 119.64 2kdc n GLU 69 Ca -0.13 0.01 -0.05 0.00 -0.01 0.00 0.00 57.16 56.98 2kdc n GLU 69 Cb 1.03 -0.23 -0.01 0.00 -1.01 0.00 0.00 31.44 31.22 2kdc n GLU 69 CO 0.00 0.00 0.00 0.82 0.09 0.00 0.00 177.13 178.04 2kdc h ILE 70 N 0.00 0.03 -0.88 -3.67 1.08 -0.60 1.41 117.51 114.87 2kdc h ILE 70 Ca 0.00 0.00 0.15 0.00 -0.39 0.00 0.00 64.86 64.62 2kdc h ILE 70 Cb 0.00 0.03 -0.07 0.00 -3.07 0.00 0.00 36.82 33.71 2kdc h ILE 70 CO 0.00 0.00 0.57 0.25 -0.69 0.00 0.00 178.15 178.28 2kdc h LEU 71 N -0.06 0.61 -0.02 1.44 5.85 -0.07 1.32 115.31 124.37 2kdc h LEU 71 Ca 0.26 0.04 0.00 0.00 0.84 0.00 0.00 57.88 59.02 2kdc h LEU 71 Cb 0.55 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.50 2kdc h LEU 71 CO -0.89 0.30 0.00 -3.20 -0.34 0.00 0.00 178.44 174.31 2kdc n ASN 72 N -4.56 0.32 -0.10 1.25 2.85 0.40 -2.90 115.26 112.53 2kdc n ASN 72 Ca 0.17 0.53 -0.18 0.00 -0.11 0.00 0.00 54.58 54.99 2kdc n ASN 72 Cb 0.50 -0.62 -0.09 0.00 1.24 0.00 0.00 39.78 40.81 2kdc n ASN 72 CO 0.00 0.00 0.00 -1.20 -2.11 0.00 0.00 177.26 173.95 2kdc n SER 73 N -1.80 1.85 0.05 1.20 7.64 0.41 -3.78 113.62 119.18 2kdc n SER 73 Ca 0.06 0.46 -0.12 0.00 1.01 0.00 0.00 58.87 60.29 2kdc n SER 73 Cb 0.37 -0.94 -0.06 0.00 -1.01 0.00 0.00 64.21 62.57 2kdc n SER 73 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2kdc h ALA 74 N -0.63 -0.04 -0.93 -0.43 0.00 -0.25 1.12 119.26 118.11 2kdc h ALA 74 Ca -0.29 0.00 0.22 0.00 0.00 0.00 0.00 54.91 54.84 2kdc h ALA 74 Cb 1.15 0.06 -0.07 0.00 0.00 0.00 0.00 17.79 18.93 2kdc h ALA 74 CO -0.18 -0.53 0.61 -0.84 0.00 0.00 0.00 179.25 178.32 2kdc h ILE 75 N -0.06 0.65 0.00 0.00 3.07 -1.74 0.32 117.51 119.75 2kdc h ILE 75 Ca 0.01 -0.13 -0.18 0.00 1.55 0.00 0.00 64.86 66.11 2kdc h ILE 75 Cb 0.08 0.22 -0.03 0.00 -0.27 0.00 0.00 36.82 36.82 2kdc h ILE 75 CO -0.04 0.07 -1.22 -0.08 -1.05 0.00 0.00 178.15 175.83 2kdc h GLU 76 N 0.39 0.00 -0.01 0.16 4.81 -1.36 -3.32 114.58 115.26 2kdc h GLU 76 Ca 0.49 0.00 0.02 0.00 -0.13 0.00 0.00 59.36 59.74 2kdc h GLU 76 Cb 1.25 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.60 2kdc h GLU 76 CO -0.19 0.46 -0.10 0.00 -0.73 0.00 0.00 179.01 178.45 2kdc h ALA 77 N 1.31 -0.11 -0.67 2.92 0.00 0.52 1.38 119.26 124.60 2kdc h ALA 77 Ca -0.13 0.01 0.16 0.00 0.00 0.00 0.00 54.91 54.95 2kdc h ALA 77 Cb 1.64 0.18 -0.04 0.00 0.00 0.00 0.00 17.79 19.58 2kdc h ALA 77 CO 0.07 -0.59 0.47 0.28 0.00 0.00 0.00 179.25 179.47 2kdc h VAL 78 N -0.18 0.74 0.00 0.00 2.07 -1.43 0.53 116.25 117.99 2kdc h VAL 78 Ca 0.04 -0.07 -0.11 0.00 0.82 0.00 0.00 66.70 67.38 2kdc h VAL 78 Cb 0.23 0.53 -0.02 0.00 -1.52 0.00 0.00 31.29 30.51 2kdc h VAL 78 CO -0.11 0.04 -0.86 0.58 0.02 0.00 0.00 177.57 177.24 2kdc h VAL 79 N 0.20 0.60 0.00 2.57 2.07 -1.08 -3.45 116.25 117.16 2kdc h VAL 79 Ca 0.33 -1.95 0.00 0.00 0.82 0.00 0.00 66.70 65.90 2kdc h VAL 79 Cb 1.00 2.17 0.00 0.00 -1.52 0.00 0.00 31.29 32.94 2kdc h VAL 79 CO -0.06 0.34 0.00 -0.67 0.02 0.00 0.00 177.57 177.20 2kdc n ASP 80 N -3.04 0.00 -0.08 0.57 2.03 0.45 -4.99 116.55 111.49 2kdc n ASP 80 Ca -0.02 0.00 -0.10 0.00 0.52 0.00 0.00 54.79 55.19 2kdc n ASP 80 Cb 0.74 0.00 -0.10 0.00 -0.72 0.00 0.00 41.12 41.05 2kdc n ASP 80 CO 0.00 0.00 0.00 -2.11 -1.92 0.00 0.00 177.20 173.17 2kdc n ARG 81 N 0.00 1.03 -2.51 -0.67 1.85 -1.10 -5.04 116.66 110.23 2kdc n ARG 81 Ca 0.00 0.05 0.00 0.00 -1.00 0.00 0.00 57.85 56.90 2kdc n ARG 81 Cb 0.00 -1.36 0.00 0.00 -1.05 0.00 0.00 32.46 30.05 2kdc n ARG 81 CO 0.00 0.00 0.00 1.51 -0.01 0.00 0.00 177.63 179.13 2kdc n ILE 82 N -2.79 -0.95 0.09 8.89 3.06 -1.05 -4.87 119.36 121.73 2kdc n ILE 82 Ca -0.28 0.07 -0.13 0.00 -2.50 0.00 0.00 62.75 59.92 2kdc n ILE 82 Cb 0.90 -2.08 -0.13 0.00 0.54 0.00 0.00 39.64 38.87 2kdc n ILE 82 CO 0.00 0.00 0.00 1.23 -2.50 0.00 0.00 176.55 175.28 2kdc h GLY 83 N 4.21 0.21 -4.38 4.50 0.00 -1.98 -3.50 103.07 102.14 2kdc h GLY 83 Ca 0.00 -0.53 0.00 0.00 0.00 0.00 0.00 47.33 46.80 2kdc h GLY 83 CO 0.00 0.47 -0.92 1.44 0.00 0.00 0.00 176.54 177.53 2kdc n SER 84 N -3.48 -8.50 -4.29 0.19 7.64 -1.26 -4.84 113.62 99.07 2kdc n SER 84 Ca -0.06 1.41 -0.37 0.00 1.01 0.00 0.00 58.87 60.86 2kdc n SER 84 Cb 0.99 -4.94 0.04 0.00 -1.01 0.00 0.00 64.21 59.29 2kdc n SER 84 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2kdc n GLU 85 N 1.96 0.13 0.06 1.43 -0.58 -1.26 -4.89 120.64 117.49 2kdc n GLU 85 Ca 0.00 0.06 -0.04 0.00 -0.42 0.00 0.00 57.16 56.77 2kdc n GLU 85 Cb 0.00 -1.35 -0.08 0.00 -0.57 0.00 0.00 31.44 29.44 2kdc n GLU 85 CO 0.00 0.00 0.00 1.88 -0.48 0.00 0.00 177.13 178.53 2kdc h TYR 86 N -0.35 0.00 0.28 -0.32 -1.99 -2.06 -3.38 116.97 109.16 2kdc h TYR 86 Ca -0.44 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.28 2kdc h TYR 86 Cb 1.38 0.00 0.00 0.00 2.00 0.00 0.00 36.73 40.11 2kdc h TYR 86 CO 0.27 0.79 -0.14 0.45 -0.00 0.00 0.00 178.16 179.54 2kdc h HIS 87 N 0.00 -0.35 -0.59 4.88 3.86 -2.02 -3.42 115.15 117.51 2kdc h HIS 87 Ca -0.09 -0.01 -0.53 0.00 -1.16 0.00 0.00 60.37 58.59 2kdc h HIS 87 Cb 1.68 0.12 -0.05 0.00 1.06 0.00 0.00 27.41 30.22 2kdc h HIS 87 CO 0.00 -0.22 1.66 -1.91 0.86 0.00 0.00 177.93 178.32 2kdc n GLU 88 N -4.35 0.42 0.00 2.45 2.13 -1.26 -4.30 120.64 115.73 2kdc n GLU 88 Ca -0.05 0.03 0.00 0.00 0.66 0.00 0.00 57.16 57.80 2kdc n GLU 88 Cb 0.15 -2.18 0.00 0.00 0.27 0.00 0.00 31.44 29.68 2kdc n GLU 88 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 2kdc n LEU 89 N 11.81 0.00 -3.02 4.31 7.94 -1.26 -4.85 117.00 131.93 2kdc n LEU 89 Ca 0.54 0.00 -0.09 0.00 -1.11 0.00 0.00 56.01 55.35 2kdc n LEU 89 Cb 0.20 0.00 -0.01 0.00 0.53 0.00 0.00 43.42 44.14 2kdc n LEU 89 CO 0.85 0.00 1.53 -1.20 -1.11 0.00 0.00 177.39 177.46 2kdc n SER 90 N -0.06 2.09 -1.43 1.96 7.64 -1.26 -4.79 113.62 117.77 2kdc n SER 90 Ca 0.00 -2.11 0.18 0.00 1.01 0.00 0.00 58.87 57.95 2kdc n SER 90 Cb 0.00 -0.73 -0.08 0.00 -1.01 0.00 0.00 64.21 62.39 2kdc n SER 90 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2kdc n GLY 91 N 3.81 -3.05 0.16 0.23 0.00 -1.26 -3.80 105.19 101.28 2kdc n GLY 91 Ca 0.19 -1.07 0.12 0.00 0.00 0.00 0.00 46.02 45.25 2kdc n GLY 91 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2kdc h ARG 92 N -1.39 0.00 0.02 1.61 -0.00 -2.01 -3.25 114.38 109.36 2kdc h ARG 92 Ca -0.15 0.00 -0.00 0.00 -0.00 0.00 0.00 59.98 59.83 2kdc h ARG 92 Cb 1.36 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 31.33 2kdc h ARG 92 CO 0.06 0.00 -0.01 0.00 -0.00 0.00 0.00 179.97 180.02 2kdc h ALA 93 N 2.05 -0.03 -0.30 0.08 0.00 -2.00 -3.07 119.26 115.99 2kdc h ALA 93 Ca 0.00 -0.12 -0.09 0.00 0.00 0.00 0.00 54.91 54.70 2kdc h ALA 93 Cb 0.98 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 2kdc h ALA 93 CO 0.00 -0.40 -0.20 -0.22 0.00 0.00 0.00 179.25 178.42 2kdc h LYS 94 N -0.27 0.55 -1.40 0.00 3.64 -1.67 -3.01 116.57 114.40 2kdc h LYS 94 Ca -0.00 -0.20 0.47 0.00 -1.27 0.00 0.00 60.65 59.65 2kdc h LYS 94 Cb 0.25 -0.04 -0.13 0.00 -0.41 0.00 0.00 32.23 31.91 2kdc h LYS 94 CO 0.01 0.73 0.92 -0.44 -2.27 0.00 0.00 179.45 178.39 2kdc h ASP 95 N 0.49 0.20 -0.09 4.20 5.19 -1.56 1.35 116.42 126.21 2kdc h ASP 95 Ca 0.08 0.13 -0.16 0.00 -0.62 0.00 0.00 57.03 56.46 2kdc h ASP 95 Cb 0.63 0.13 0.01 0.00 0.18 0.00 0.00 39.33 40.28 2kdc h ASP 95 CO 0.04 -0.20 -0.56 0.24 -3.12 0.00 0.00 179.24 175.64 2kdc h MET 96 N 0.04 0.54 -0.47 3.56 2.86 -1.62 -3.21 114.93 116.62 2kdc h MET 96 Ca 0.86 -0.46 -0.07 0.00 -2.06 0.00 0.00 59.70 57.96 2kdc h MET 96 Cb 2.79 0.10 -0.02 0.00 0.06 0.00 0.00 31.60 34.53 2kdc h MET 96 CO -0.40 1.09 -0.01 0.78 1.06 0.00 0.00 176.91 179.43 2kdc h GLY 97 N 0.13 0.85 0.48 8.32 0.00 0.14 -0.57 103.07 112.43 2kdc h GLY 97 Ca -0.05 -0.57 0.18 0.00 0.00 0.00 0.00 47.33 46.90 2kdc h GLY 97 CO 0.11 0.53 0.58 0.23 0.00 0.00 0.00 176.54 177.99 2kdc h SER 98 N 0.74 0.00 0.00 0.19 0.87 -0.32 1.02 113.55 116.05 2kdc h SER 98 Ca 0.14 0.00 -0.24 0.00 -1.23 0.00 0.00 61.79 60.46 2kdc h SER 98 Cb 0.46 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 62.38 2kdc h SER 98 CO 0.02 0.00 -1.59 0.00 -0.53 0.00 0.00 176.83 174.74 2kdc n ALA 99 N -2.46 0.91 0.28 6.23 0.00 -0.84 -4.07 120.51 120.56 2kdc n ALA 99 Ca 0.13 -0.78 0.18 0.00 0.00 0.00 0.00 53.44 52.97 2kdc n ALA 99 Cb 0.82 -0.08 0.97 0.00 0.00 0.00 0.00 19.45 21.15 2kdc n ALA 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2kdc h ALA 100 N -0.87 1.43 0.30 0.00 0.00 -0.49 -2.55 119.26 117.07 2kdc h ALA 100 Ca -0.36 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.53 2kdc h ALA 100 Cb 1.24 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.04 2kdc h ALA 100 CO -0.22 -0.17 -0.14 -0.24 0.00 0.00 0.00 179.25 178.48 2kdc h VAL 101 N 0.00 0.00 -0.25 0.00 3.04 0.88 -1.27 116.25 118.65 2kdc h VAL 101 Ca 0.03 -0.70 0.04 0.00 -1.01 0.00 0.00 66.70 65.07 2kdc h VAL 101 Cb 0.30 0.00 -0.04 0.00 -2.01 0.00 0.00 31.29 29.54 2kdc h VAL 101 CO -0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.57 176.81 2kdc h LEU 102 N -1.10 -0.09 -1.42 3.16 5.85 -1.67 0.34 115.31 120.38 2kdc h LEU 102 Ca -0.04 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.73 2kdc h LEU 102 Cb 0.31 0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.43 2kdc h LEU 102 CO 0.07 -0.01 0.00 0.16 -0.34 0.00 0.00 178.44 178.31 2kdc h ILE 103 N 0.08 0.00 -0.91 4.05 3.07 -1.61 -3.16 117.51 119.03 2kdc h ILE 103 Ca 0.12 -0.40 0.20 0.00 1.55 0.00 0.00 64.86 66.32 2kdc h ILE 103 Cb 0.15 1.34 -0.17 0.00 -0.27 0.00 0.00 36.82 37.87 2kdc h ILE 103 CO -0.20 0.00 -0.15 0.00 -1.05 0.00 0.00 178.15 176.76 2kdc h ALA 104 N 2.06 0.74 -0.38 0.16 0.00 0.33 1.65 119.26 123.82 2kdc h ALA 104 Ca 0.00 0.34 -0.08 0.00 0.00 0.00 0.00 54.91 55.17 2kdc h ALA 104 Cb 0.43 0.64 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 2kdc h ALA 104 CO 0.00 -0.43 -0.06 0.97 0.00 0.00 0.00 179.25 179.73 2kdc h ILE 105 N 0.01 1.27 -0.30 0.00 2.10 -1.66 0.19 117.51 119.13 2kdc h ILE 105 Ca 0.47 -1.11 -0.10 0.00 1.08 0.00 0.00 64.86 65.20 2kdc h ILE 105 Cb 0.79 1.23 -0.01 0.00 -1.09 0.00 0.00 36.82 37.74 2kdc h ILE 105 CO -0.90 0.37 -0.23 0.40 -1.08 0.00 0.00 178.15 176.71 2kdc h ILE 106 N 0.51 1.26 0.00 2.19 5.03 -0.13 -2.97 117.51 123.41 2kdc h ILE 106 Ca 0.10 -1.26 0.00 0.00 -0.12 0.00 0.00 64.86 63.58 2kdc h ILE 106 Cb 0.56 1.29 0.00 0.00 -3.03 0.00 0.00 36.82 35.64 2kdc h ILE 106 CO 0.03 0.41 0.00 0.52 -0.68 0.00 0.00 178.15 178.43 2kdc n VAL 107 N -4.13 0.00 -0.50 1.67 0.31 0.51 -1.76 118.33 114.43 2kdc n VAL 107 Ca -0.00 0.33 0.38 0.00 -0.01 0.00 0.00 64.34 65.05 2kdc n VAL 107 Cb 0.40 -0.94 0.59 0.00 -0.91 0.00 0.00 33.84 32.98 2kdc n VAL 107 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2kdc n ALA 108 N -1.40 1.37 -1.05 3.52 0.00 0.65 0.16 120.51 123.76 2kdc n ALA 108 Ca 0.00 0.47 0.00 0.00 0.00 0.00 0.00 53.44 53.91 2kdc n ALA 108 Cb 0.00 -0.82 0.00 0.00 0.00 0.00 0.00 19.45 18.63 2kdc n ALA 108 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2kdc n VAL 109 N -3.37 0.00 -0.04 0.00 0.31 -1.12 -3.97 118.33 110.13 2kdc n VAL 109 Ca 0.32 0.00 0.23 0.00 -0.01 0.00 0.00 64.34 64.88 2kdc n VAL 109 Cb 1.49 -0.35 0.56 0.00 -0.91 0.00 0.00 33.84 34.64 2kdc n VAL 109 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 2kdc h ILE 110 N 0.00 0.14 0.06 2.52 1.08 -0.72 0.28 117.51 120.87 2kdc h ILE 110 Ca 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.47 2kdc h ILE 110 Cb 0.00 0.29 -0.01 0.00 -3.07 0.00 0.00 36.82 34.04 2kdc h ILE 110 CO 0.00 0.00 -0.05 0.74 -0.69 0.00 0.00 178.15 178.15 2kdc h THR 111 N 0.00 0.88 -0.10 -0.27 2.02 0.14 -1.08 112.91 114.49 2kdc h THR 111 Ca 0.33 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.54 2kdc h THR 111 Cb 2.05 0.88 -0.00 0.00 -1.74 0.00 0.00 68.15 69.33 2kdc h THR 111 CO -0.00 0.00 0.14 -0.50 0.37 0.00 0.00 175.52 175.53 2kdc h TRP 112 N -0.12 0.00 0.91 3.16 4.06 -0.56 -1.88 115.95 121.52 2kdc h TRP 112 Ca 0.00 0.00 -0.04 0.00 2.06 0.00 0.00 58.89 60.91 2kdc h TRP 112 Cb 0.12 0.00 0.01 0.00 -1.00 0.00 0.00 29.16 28.28 2kdc h TRP 112 CO -0.10 0.00 -0.46 0.00 -3.56 0.00 0.00 178.44 174.32 2kdc h ILE 114 N -1.25 1.27 -0.96 0.00 6.09 -1.46 -0.85 117.51 120.34 2kdc h ILE 114 Ca -0.12 -1.17 0.08 0.00 -1.37 0.00 0.00 64.86 62.28 2kdc h ILE 114 Cb 0.97 0.86 -0.07 0.00 0.47 0.00 0.00 36.82 39.05 2kdc h ILE 114 CO 0.19 0.42 0.62 0.25 -3.07 0.00 0.00 178.15 176.56 2kdc h LEU 115 N 0.93 0.94 -0.17 2.19 6.46 -1.25 -1.53 115.31 122.88 2kdc h LEU 115 Ca 0.16 0.02 -0.12 0.00 -0.12 0.00 0.00 57.88 57.82 2kdc h LEU 115 Cb 0.58 -0.18 0.00 0.00 -0.73 0.00 0.00 40.66 40.33 2kdc h LEU 115 CO 0.03 0.58 -0.38 -0.07 -0.62 0.00 0.00 178.44 177.98 2kdc h LEU 116 N 1.06 0.62 -1.77 2.25 3.38 -0.02 -3.04 115.31 117.79 2kdc h LEU 116 Ca 0.43 -0.57 0.19 0.00 0.09 0.00 0.00 57.88 58.03 2kdc h LEU 116 Cb 0.28 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.81 2kdc h LEU 116 CO -0.19 1.07 0.54 -0.50 0.09 0.00 0.00 178.44 179.46 2kdc h TRP 117 N 0.20 0.26 -1.02 1.13 4.06 -0.25 0.17 115.95 120.50 2kdc h TRP 117 Ca -0.00 0.01 0.27 0.00 2.06 0.00 0.00 58.89 61.23 2kdc h TRP 117 Cb 0.99 -0.08 -0.07 0.00 -1.00 0.00 0.00 29.16 29.00 2kdc h TRP 117 CO 0.10 0.08 0.69 0.77 -3.56 0.00 0.00 178.44 176.52 2kdc h SER 118 N 0.21 0.28 -0.26 -3.49 0.02 -1.19 0.15 113.55 109.27 2kdc h SER 118 Ca 0.39 0.05 -0.02 0.00 -0.84 0.00 0.00 61.79 61.36 2kdc h SER 118 Cb 1.21 -0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.73 2kdc h SER 118 CO -0.08 0.07 0.10 0.45 -1.14 0.00 0.00 176.83 176.23 2kdc h HIS 119 N 0.25 0.40 -2.34 3.45 3.86 -0.81 -3.45 115.15 116.51 2kdc h HIS 119 Ca 0.54 -0.03 -0.08 0.00 -1.16 0.00 0.00 60.37 59.64 2kdc h HIS 119 Cb 1.63 -0.12 -0.22 0.00 1.06 0.00 0.00 27.41 29.76 2kdc h HIS 119 CO -0.00 0.42 -0.02 0.12 0.86 0.00 0.00 177.93 179.30 2kdc s PHE 120 N -5.52 -0.61 0.00 2.45 5.36 0.53 -5.19 117.98 115.00 2kdc s PHE 120 Ca -0.13 1.44 0.00 0.00 -0.96 0.00 0.00 56.93 57.28 2kdc s PHE 120 Cb 0.08 0.23 0.00 0.00 -0.34 0.00 0.00 43.02 42.99 2kdc s PHE 120 CO 0.72 -0.34 0.00 0.41 -1.46 0.00 0.00 175.22 174.55