#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 0.00 -3.53 0.00 4.13 -1.26 -5.10 115.26 109.50 2kdc n ASN 2 Ca 0.00 0.00 -0.16 0.00 1.68 0.00 0.00 54.58 56.10 2kdc n ASN 2 Cb 0.00 0.00 -0.05 0.00 -1.54 0.00 0.00 39.78 38.19 2kdc n ASN 2 CO 0.00 0.00 0.00 0.20 0.28 0.00 0.00 177.26 177.74 2kdc s ASN 3 N -1.55 -0.56 0.41 6.41 -0.87 -1.26 -5.04 114.94 112.48 2kdc s ASN 3 Ca 0.00 0.42 0.00 0.00 -1.57 0.00 0.00 52.86 51.71 2kdc s ASN 3 Cb 0.00 0.52 0.00 0.00 -0.02 0.00 0.00 41.25 41.75 2kdc s ASN 3 CO 0.00 -0.69 0.00 0.35 -2.57 0.00 0.00 177.10 174.19 2kdc n THR 4 N 0.59 0.00 0.00 1.60 -2.24 -1.26 -5.06 114.28 107.91 2kdc n THR 4 Ca -0.19 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.59 2kdc n THR 4 Cb 0.59 -0.18 0.00 0.00 -2.10 0.00 0.00 70.33 68.64 2kdc n THR 4 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 2kdc n THR 5 N -3.45 0.00 -2.65 4.28 -1.04 -1.26 -5.04 114.28 105.12 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 0.12 0.00 -1.82 0.00 0.00 70.33 68.63 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 -1.11 -1.77 0.23 3.41 0.00 -1.26 -5.01 105.19 99.68 2kdc n GLY 6 Ca 0.00 0.97 0.05 0.00 0.00 0.00 0.00 46.02 47.04 2kdc n GLY 6 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 173.32 173.59 2kdc h PHE 7 N 2.03 0.07 -0.64 1.61 -0.00 -1.96 -2.11 116.94 115.94 2kdc h PHE 7 Ca -0.35 -0.01 -0.00 0.00 -0.00 0.00 0.00 57.97 57.61 2kdc h PHE 7 Cb 1.24 -0.02 -0.03 0.00 -0.00 0.00 0.00 35.95 37.13 2kdc h PHE 7 CO -0.27 0.20 0.39 0.00 -0.00 0.00 0.00 178.31 178.63 2kdc h THR 8 N 0.06 1.18 -0.95 0.88 1.03 -1.99 -1.77 112.91 111.35 2kdc h THR 8 Ca 0.01 -0.40 0.05 0.00 -0.01 0.00 0.00 66.41 66.07 2kdc h THR 8 Cb 0.28 0.28 -0.06 0.00 -1.07 0.00 0.00 68.15 67.58 2kdc h THR 8 CO 0.02 0.19 0.62 0.03 -0.01 0.00 0.00 175.52 176.37 2kdc h ARG 9 N 0.88 1.12 -0.08 0.00 3.08 -1.79 0.58 114.38 118.17 2kdc h ARG 9 Ca 0.23 -0.07 -0.02 0.00 0.07 0.00 0.00 59.98 60.19 2kdc h ARG 9 Cb -0.04 -0.25 -0.00 0.00 0.08 0.00 0.00 29.97 29.76 2kdc h ARG 9 CO -0.04 0.74 -0.04 0.82 -1.07 0.00 0.00 179.97 180.38 2kdc h ILE 10 N 1.16 1.32 -0.08 2.04 1.08 -1.41 0.54 117.51 122.16 2kdc h ILE 10 Ca 0.39 -1.05 -0.00 0.00 -0.39 0.00 0.00 64.86 63.81 2kdc h ILE 10 Cb 0.08 1.87 -0.00 0.00 -3.07 0.00 0.00 36.82 35.70 2kdc h ILE 10 CO -0.13 0.29 0.04 0.40 -0.69 0.00 0.00 178.15 178.06 2kdc h ILE 11 N -0.22 1.11 -0.40 -0.67 2.04 -0.95 -0.05 117.51 118.37 2kdc h ILE 11 Ca 0.02 -0.31 -0.08 0.00 1.00 0.00 0.00 64.86 65.49 2kdc h ILE 11 Cb 0.48 1.16 -0.02 0.00 -0.74 0.00 0.00 36.82 37.71 2kdc h ILE 11 CO 0.01 0.09 -0.07 0.50 0.00 0.00 0.00 178.15 178.68 2kdc h LYS 12 N 0.02 0.68 -0.62 2.37 3.64 0.12 -2.80 116.57 119.98 2kdc h LYS 12 Ca 0.03 -0.20 -0.05 0.00 -1.27 0.00 0.00 60.65 59.16 2kdc h LYS 12 Cb 0.11 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 31.84 2kdc h LYS 12 CO -0.00 0.75 0.21 0.00 -2.27 0.00 0.00 179.45 178.13 2kdc h ALA 13 N 1.29 0.82 0.00 5.00 0.00 0.44 -1.39 119.26 125.41 2kdc h ALA 13 Ca 0.12 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2kdc h ALA 13 Cb 0.50 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2kdc h ALA 13 CO 0.03 0.47 0.00 0.00 0.00 0.00 0.00 179.25 179.75 2kdc n ALA 14 N -2.40 1.11 -0.45 0.00 0.00 -0.06 -1.59 120.51 117.12 2kdc n ALA 14 Ca 0.04 0.15 -0.16 0.00 0.00 0.00 0.00 53.44 53.48 2kdc n ALA 14 Cb 0.20 -1.27 0.10 0.00 0.00 0.00 0.00 19.45 18.48 2kdc n ALA 14 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2kdc n GLY 15 N -1.18 3.66 0.32 0.00 0.00 -0.52 -4.57 105.19 102.90 2kdc n GLY 15 Ca -0.01 -0.76 0.05 0.00 0.00 0.00 0.00 46.02 45.30 2kdc n GLY 15 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2kdc h TYR 16 N 0.74 0.00 -0.27 1.61 0.05 -1.45 0.40 116.97 118.05 2kdc h TYR 16 Ca 0.39 0.00 0.08 0.00 0.05 0.00 0.00 58.73 59.25 2kdc h TYR 16 Cb 1.98 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 39.71 2kdc h TYR 16 CO 0.98 0.00 0.39 0.66 -1.05 0.00 0.00 178.16 179.13 2kdc h SER 17 N 0.00 0.00 -1.00 3.88 4.64 -1.88 -0.68 113.55 118.51 2kdc h SER 17 Ca 0.00 0.00 0.24 0.00 -0.47 0.00 0.00 61.79 61.56 2kdc h SER 17 Cb 1.54 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 63.54 2kdc h SER 17 CO 0.00 0.00 0.64 -0.25 -0.87 0.00 0.00 176.83 176.35 2kdc h TRP 18 N 0.00 0.75 -0.98 4.77 7.01 -0.58 0.25 115.95 127.16 2kdc h TRP 18 Ca 0.13 0.03 0.13 0.00 2.11 0.00 0.00 58.89 61.28 2kdc h TRP 18 Cb 0.90 -0.22 -0.09 0.00 -2.10 0.00 0.00 29.16 27.65 2kdc h TRP 18 CO 0.00 0.12 0.61 1.57 -2.79 0.00 0.00 178.44 177.94 2kdc h LYS 19 N 0.49 0.90 -0.12 2.65 2.10 -1.36 0.94 116.57 122.18 2kdc h LYS 19 Ca 0.57 -0.05 -0.11 0.00 -2.00 0.00 0.00 60.65 59.06 2kdc h LYS 19 Cb 1.28 -0.20 -0.01 0.00 -0.90 0.00 0.00 32.23 32.40 2kdc h LYS 19 CO -0.31 0.60 -0.40 0.78 -2.00 0.00 0.00 179.45 178.12 2kdc h GLY 20 N 0.93 0.29 0.96 0.07 0.00 -0.70 -3.01 103.07 101.61 2kdc h GLY 20 Ca 0.50 -0.28 -0.02 0.00 0.00 0.00 0.00 47.33 47.54 2kdc h GLY 20 CO -0.29 0.25 0.20 -2.00 0.00 0.00 0.00 176.54 174.70 2kdc h LEU 21 N 0.23 0.59 -1.83 3.11 5.85 -0.58 -2.03 115.31 120.65 2kdc h LEU 21 Ca 0.02 -0.15 0.08 0.00 0.84 0.00 0.00 57.88 58.67 2kdc h LEU 21 Cb 0.81 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.66 2kdc h LEU 21 CO 0.06 0.58 0.27 -0.09 -0.34 0.00 0.00 178.44 178.92 2kdc h ARG 22 N 0.57 0.20 0.00 1.25 2.43 -1.22 0.12 114.38 117.72 2kdc h ARG 22 Ca 0.15 -0.01 -0.08 0.00 -0.81 0.00 0.00 59.98 59.23 2kdc h ARG 22 Cb 0.15 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.65 2kdc h ARG 22 CO -0.02 0.13 -0.39 0.00 -1.51 0.00 0.00 179.97 178.18 2kdc h ALA 23 N 1.79 0.97 0.00 2.80 0.00 -1.33 -3.10 119.26 120.39 2kdc h ALA 23 Ca 0.18 -0.36 -0.07 0.00 0.00 0.00 0.00 54.91 54.67 2kdc h ALA 23 Cb 0.46 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 2kdc h ALA 23 CO -0.03 0.49 -0.31 0.00 0.00 0.00 0.00 179.25 179.40 2kdc h ALA 24 N 1.61 1.43 0.00 0.00 0.00 -0.39 -3.04 119.26 118.87 2kdc h ALA 24 Ca -0.00 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.62 2kdc h ALA 24 Cb 0.94 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.68 2kdc h ALA 24 CO 0.05 0.39 0.36 -2.67 0.00 0.00 0.00 179.25 177.38 2kdc n TRP 25 N -4.09 0.05 -0.07 0.00 4.27 -1.17 0.20 117.44 116.63 2kdc n TRP 25 Ca -0.02 0.03 -0.10 0.00 -3.89 0.00 0.00 57.50 53.52 2kdc n TRP 25 Cb 0.36 -0.21 -0.15 0.00 -1.36 0.00 0.00 31.31 29.95 2kdc n TRP 25 CO 0.00 0.00 0.00 -0.89 -2.29 0.00 0.00 177.69 174.51 2kdc n ILE 26 N -1.32 1.49 -1.83 -1.67 5.41 -1.15 -0.43 119.36 119.85 2kdc n ILE 26 Ca -0.00 -0.83 -0.32 0.00 1.00 0.00 0.00 62.75 62.60 2kdc n ILE 26 Cb 0.36 -0.72 0.04 0.00 -0.71 0.00 0.00 39.64 38.61 2kdc n ILE 26 CO 0.00 0.00 0.00 0.59 0.00 0.00 0.00 176.55 177.14 2kdc n ASN 27 N -2.89 6.50 0.00 4.38 4.13 0.52 -4.42 115.26 123.49 2kdc n ASN 27 Ca -0.27 -3.78 0.00 0.00 1.68 0.00 0.00 54.58 52.21 2kdc n ASN 27 Cb 1.11 -0.76 0.00 0.00 -1.54 0.00 0.00 39.78 38.59 2kdc n ASN 27 CO 0.00 0.00 0.00 1.21 0.28 0.00 0.00 177.26 178.75 2kdc n GLU 28 N -0.70 0.00 0.00 3.52 2.13 -1.07 -4.93 120.64 119.58 2kdc n GLU 28 Ca 0.52 0.00 0.04 0.00 0.66 0.00 0.00 57.16 58.38 2kdc n GLU 28 Cb 0.63 0.00 0.25 0.00 0.27 0.00 0.00 31.44 32.59 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 -2.07 2.07 -0.51 4.31 0.00 -1.25 -4.05 120.51 119.00 2kdc n ALA 29 Ca 0.00 -0.05 0.40 0.00 0.00 0.00 0.00 53.44 53.79 2kdc n ALA 29 Cb 0.00 -1.14 0.63 0.00 0.00 0.00 0.00 19.45 18.94 2kdc n ALA 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2kdc n ALA 30 N -0.75 1.40 -0.09 0.00 0.00 0.42 0.20 120.51 121.69 2kdc n ALA 30 Ca 0.06 0.59 -0.22 0.00 0.00 0.00 0.00 53.44 53.88 2kdc n ALA 30 Cb 0.03 -0.91 -0.12 0.00 0.00 0.00 0.00 19.45 18.45 2kdc n ALA 30 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2kdc n PHE 31 N -3.82 0.52 0.22 0.00 -0.00 -1.26 -4.04 117.46 109.08 2kdc n PHE 31 Ca 0.35 0.14 0.07 0.00 -0.00 0.00 0.00 57.45 58.01 2kdc n PHE 31 Cb 1.52 -1.06 0.50 0.00 -0.00 0.00 0.00 39.48 40.44 2kdc n PHE 31 CO 0.00 0.00 0.00 -0.09 -0.00 0.00 0.00 176.76 176.67 2kdc h ARG 32 N -0.30 0.00 0.65 -4.13 9.65 -0.27 -3.07 114.38 116.91 2kdc h ARG 32 Ca -0.53 0.00 -0.03 0.00 -1.10 0.00 0.00 59.98 58.32 2kdc h ARG 32 Cb 1.81 0.00 0.01 0.00 -1.39 0.00 0.00 29.97 30.40 2kdc h ARG 32 CO -0.11 0.26 -0.31 0.37 2.80 0.00 0.00 179.97 182.97 2kdc h GLN 33 N 0.00 -0.84 -0.49 0.20 5.75 0.21 0.53 115.11 120.47 2kdc h GLN 33 Ca -0.00 0.06 0.14 0.00 -0.15 0.00 0.00 58.65 58.70 2kdc h GLN 33 Cb 0.54 0.19 -0.02 0.00 1.07 0.00 0.00 27.48 29.27 2kdc h GLN 33 CO 0.03 -0.56 1.01 1.49 -2.65 0.00 0.00 178.83 178.15 2kdc h GLU 34 N -0.87 0.00 0.02 1.69 4.57 -1.67 0.48 114.58 118.79 2kdc h GLU 34 Ca -0.09 0.00 -0.31 0.00 -1.18 0.00 0.00 59.36 57.78 2kdc h GLU 34 Cb 0.67 0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 29.22 2kdc h GLU 34 CO 0.15 0.00 -1.70 0.41 -1.18 0.00 0.00 179.01 176.69 2kdc n GLY 35 N -1.58 -0.70 0.33 1.92 0.00 -0.64 -4.07 105.19 100.45 2kdc n GLY 35 Ca 0.11 -0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.29 2kdc n GLY 35 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2kdc h VAL 36 N -0.82 0.49 0.51 1.61 2.07 0.50 -1.24 116.25 119.36 2kdc h VAL 36 Ca -0.45 -0.16 -0.02 0.00 0.82 0.00 0.00 66.70 66.89 2kdc h VAL 36 Cb 1.49 -0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 31.23 2kdc h VAL 36 CO -0.22 0.09 -0.36 0.00 0.02 0.00 0.00 177.57 177.10 2kdc h ALA 37 N 1.73 -1.13 -0.46 1.67 0.00 -1.57 -1.80 119.26 117.70 2kdc h ALA 37 Ca 0.61 -0.17 0.13 0.00 0.00 0.00 0.00 54.91 55.48 2kdc h ALA 37 Cb 1.17 0.51 -0.02 0.00 0.00 0.00 0.00 17.79 19.45 2kdc h ALA 37 CO -0.51 -1.12 0.86 0.28 0.00 0.00 0.00 179.25 178.76 2kdc n VAL 38 N -4.60 0.00 -0.10 0.00 0.31 -0.48 0.24 118.33 113.70 2kdc n VAL 38 Ca -0.10 0.88 -0.22 0.00 -0.01 0.00 0.00 64.34 64.89 2kdc n VAL 38 Cb 0.35 -1.64 -0.12 0.00 -0.91 0.00 0.00 33.84 31.53 2kdc n VAL 38 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2kdc h LEU 39 N 0.00 0.01 -1.05 7.52 3.38 -1.27 -3.25 115.31 120.65 2kdc h LEU 39 Ca 0.22 -0.52 -0.07 0.00 0.09 0.00 0.00 57.88 57.61 2kdc h LEU 39 Cb 1.94 -0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.67 2kdc h LEU 39 CO -0.00 1.50 -0.04 -0.07 0.09 0.00 0.00 178.44 179.92 2kdc h LEU 40 N -0.97 0.59 -1.27 1.67 3.38 0.38 -2.18 115.31 116.91 2kdc h LEU 40 Ca -0.35 -0.14 -0.05 0.00 0.09 0.00 0.00 57.88 57.42 2kdc h LEU 40 Cb 1.32 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.91 2kdc h LEU 40 CO -0.21 0.70 -0.25 0.00 0.09 0.00 0.00 178.44 178.77 2kdc h ALA 41 N 1.37 1.10 0.15 1.53 0.00 0.16 -3.04 119.26 120.53 2kdc h ALA 41 Ca 0.11 -0.23 -0.30 0.00 0.00 0.00 0.00 54.91 54.49 2kdc h ALA 41 Cb 0.44 -0.04 0.03 0.00 0.00 0.00 0.00 17.79 18.21 2kdc h ALA 41 CO 0.02 0.32 -1.29 0.28 0.00 0.00 0.00 179.25 178.57 2kdc h VAL 42 N 0.00 1.33 -0.63 0.00 2.07 -1.44 -2.38 116.25 115.22 2kdc h VAL 42 Ca -0.00 -2.65 0.13 0.00 0.82 0.00 0.00 66.70 65.00 2kdc h VAL 42 Cb 0.68 2.83 -0.10 0.00 -1.52 0.00 0.00 31.29 33.18 2kdc h VAL 42 CO 0.03 0.79 0.02 0.58 0.02 0.00 0.00 177.57 179.02 2kdc h VAL 43 N 0.20 0.50 -0.06 2.57 2.07 -1.33 0.93 116.25 121.12 2kdc h VAL 43 Ca -0.19 -0.05 -0.14 0.00 0.82 0.00 0.00 66.70 67.14 2kdc h VAL 43 Cb 1.98 0.35 0.01 0.00 -1.52 0.00 0.00 31.29 32.11 2kdc h VAL 43 CO 0.24 0.02 -0.51 0.40 0.02 0.00 0.00 177.57 177.75 2kdc h ILE 44 N 0.14 1.40 -0.59 4.57 2.04 -1.64 -3.08 117.51 120.33 2kdc h ILE 44 Ca 0.33 -1.90 0.12 0.00 1.00 0.00 0.00 64.86 64.41 2kdc h ILE 44 Cb 0.53 2.36 -0.10 0.00 -0.74 0.00 0.00 36.82 38.87 2kdc h ILE 44 CO -0.52 0.56 -0.04 0.00 0.00 0.00 0.00 178.15 178.15 2kdc h ALA 45 N 0.41 0.53 -0.41 1.87 0.00 -0.75 0.40 119.26 121.31 2kdc h ALA 45 Ca -0.05 0.20 0.01 0.00 0.00 0.00 0.00 54.91 55.07 2kdc h ALA 45 Cb 1.18 0.35 -0.02 0.00 0.00 0.00 0.00 17.79 19.29 2kdc h ALA 45 CO 0.10 -0.41 0.25 0.00 0.00 0.00 0.00 179.25 179.20 2kdc h TRP 47 N 0.51 0.12 -2.87 0.00 2.91 -0.95 -3.40 115.95 112.27 2kdc h TRP 47 Ca 0.16 0.00 -0.52 0.00 1.13 0.00 0.00 58.89 59.65 2kdc h TRP 47 Cb -0.02 -0.04 -0.40 0.00 -0.51 0.00 0.00 29.16 28.19 2kdc h TRP 47 CO -0.06 0.10 -0.77 -0.51 -1.03 0.00 0.00 178.44 176.16 2kdc s LEU 48 N -10.13 0.65 -0.75 0.65 1.43 0.12 -5.09 118.68 105.57 2kdc s LEU 48 Ca -0.13 -1.20 -0.21 0.00 -1.03 0.00 0.00 54.13 51.56 2kdc s LEU 48 Cb 0.07 -0.38 0.09 0.00 0.03 0.00 0.00 46.19 46.00 2kdc s LEU 48 CO 0.68 -0.42 1.02 -1.81 0.23 0.00 0.00 176.35 176.04 2kdc s ASP 49 N 2.06 6.32 0.00 2.29 1.11 -0.60 -4.33 116.67 123.52 2kdc s ASP 49 Ca 0.08 -1.36 0.00 0.00 0.18 0.00 0.00 52.55 51.45 2kdc s ASP 49 Cb -0.16 -2.41 0.00 0.00 1.07 0.00 0.00 42.92 41.42 2kdc s ASP 49 CO -0.31 -1.31 0.00 0.52 1.18 0.00 0.00 175.17 175.25 2kdc n VAL 50 N 5.80 0.00 -3.13 -1.27 0.31 -1.26 -5.11 118.33 113.68 2kdc n VAL 50 Ca 0.06 0.00 -0.00 0.00 -0.01 0.00 0.00 64.34 64.39 2kdc n VAL 50 Cb 0.47 0.00 -0.00 0.00 -0.91 0.00 0.00 33.84 33.40 2kdc n VAL 50 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 2kdc n ASP 51 N 0.00 -7.11 -3.25 4.52 5.75 -1.26 -4.90 116.55 110.30 2kdc n ASP 51 Ca 0.00 0.70 -0.31 0.00 -0.01 0.00 0.00 54.79 55.18 2kdc n ASP 51 Cb 0.00 -1.60 0.30 0.00 -1.03 0.00 0.00 41.12 38.79 2kdc n ASP 51 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2kdc n ALA 52 N 1.94 -5.17 -0.15 2.12 0.00 -1.26 -4.66 120.51 113.32 2kdc n ALA 52 Ca -0.00 -1.96 0.29 0.00 0.00 0.00 0.00 53.44 51.77 2kdc n ALA 52 Cb 0.24 -1.58 0.71 0.00 0.00 0.00 0.00 19.45 18.81 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 -3.65 0.37 -1.17 0.00 -2.65 -1.99 0.08 117.51 108.50 2kdc h ILE 53 Ca -0.40 0.00 0.37 0.00 1.03 0.00 0.00 64.86 65.86 2kdc h ILE 53 Cb 1.33 0.46 -0.13 0.00 -2.05 0.00 0.00 36.82 36.43 2kdc h ILE 53 CO 0.24 0.00 0.73 0.74 0.03 0.00 0.00 178.15 179.89 2kdc h THR 54 N 0.00 0.25 0.05 0.16 2.02 -2.00 1.04 112.91 114.43 2kdc h THR 54 Ca 0.42 -0.07 -0.07 0.00 0.77 0.00 0.00 66.41 67.46 2kdc h THR 54 Cb 1.89 0.03 0.01 0.00 -1.74 0.00 0.00 68.15 68.33 2kdc h THR 54 CO -0.00 0.04 -0.28 -0.09 0.37 0.00 0.00 175.52 175.55 2kdc h ARG 55 N 0.21 0.11 -0.81 6.66 2.43 -1.24 -3.31 114.38 118.43 2kdc h ARG 55 Ca 0.75 -0.18 0.08 0.00 -0.81 0.00 0.00 59.98 59.82 2kdc h ARG 55 Cb 2.10 0.07 -0.05 0.00 -0.42 0.00 0.00 29.97 31.66 2kdc h ARG 55 CO -0.45 1.08 0.53 0.28 -1.51 0.00 0.00 179.97 179.90 2kdc h VAL 56 N -0.77 0.99 -0.70 0.20 2.07 -0.71 -0.94 116.25 116.39 2kdc h VAL 56 Ca -0.05 -0.28 0.14 0.00 0.82 0.00 0.00 66.70 67.34 2kdc h VAL 56 Cb 1.22 0.11 -0.10 0.00 -1.52 0.00 0.00 31.29 31.00 2kdc h VAL 56 CO 0.05 0.15 0.16 0.25 0.02 0.00 0.00 177.57 178.20 2kdc h LEU 57 N 0.81 0.01 -0.38 2.57 5.85 0.87 0.76 115.31 125.80 2kdc h LEU 57 Ca 0.36 0.14 0.08 0.00 0.84 0.00 0.00 57.88 59.30 2kdc h LEU 57 Cb 0.34 0.18 -0.08 0.00 0.37 0.00 0.00 40.66 41.48 2kdc h LEU 57 CO -0.14 -0.02 -0.16 -0.07 -0.34 0.00 0.00 178.44 177.72 2kdc h LEU 58 N 0.27 -0.54 0.25 2.25 3.38 -1.26 0.28 115.31 119.94 2kdc h LEU 58 Ca 0.38 0.14 -0.01 0.00 0.09 0.00 0.00 57.88 58.48 2kdc h LEU 58 Cb 0.63 0.31 0.00 0.00 0.09 0.00 0.00 40.66 41.69 2kdc h LEU 58 CO -0.48 -0.19 -0.12 0.40 0.09 0.00 0.00 178.44 178.14 2kdc h ILE 59 N -0.09 0.80 -0.66 1.22 2.04 -0.79 -1.86 117.51 118.17 2kdc h ILE 59 Ca 0.19 -0.56 0.13 0.00 1.00 0.00 0.00 64.86 65.62 2kdc h ILE 59 Cb 0.37 1.11 -0.13 0.00 -0.74 0.00 0.00 36.82 37.43 2kdc h ILE 59 CO -0.43 0.12 -0.19 0.28 0.00 0.00 0.00 178.15 177.92 2kdc h SER 60 N -0.64 -0.70 0.49 1.72 0.02 0.92 1.50 113.55 116.86 2kdc h SER 60 Ca -0.03 0.21 -0.02 0.00 -0.84 0.00 0.00 61.79 61.10 2kdc h SER 60 Cb 0.46 0.44 0.00 0.00 0.14 0.00 0.00 62.40 63.44 2kdc h SER 60 CO 0.06 -0.23 -0.24 -1.28 -1.14 0.00 0.00 176.83 174.00 2kdc h SER 61 N -0.02 -0.56 -0.56 3.07 0.87 -0.45 -1.71 113.55 114.19 2kdc h SER 61 Ca 0.31 0.02 0.12 0.00 -1.23 0.00 0.00 61.79 61.01 2kdc h SER 61 Cb 0.50 0.14 -0.03 0.00 -0.44 0.00 0.00 62.40 62.57 2kdc h SER 61 CO -0.69 -0.34 0.38 1.62 -0.53 0.00 0.00 176.83 177.28 2kdc h VAL 62 N -0.78 0.84 -0.70 2.23 3.04 -1.08 0.89 116.25 120.69 2kdc h VAL 62 Ca -0.07 -0.09 -0.02 0.00 -1.01 0.00 0.00 66.70 65.51 2kdc h VAL 62 Cb 0.50 0.56 -0.03 0.00 -2.01 0.00 0.00 31.29 30.31 2kdc h VAL 62 CO 0.11 0.05 0.36 -0.03 -1.01 0.00 0.00 177.57 177.04 2kdc h MET 63 N 0.26 0.99 0.05 4.17 -1.53 0.22 0.60 114.93 119.69 2kdc h MET 63 Ca 0.26 -0.13 -0.00 0.00 -3.44 0.00 0.00 59.70 56.39 2kdc h MET 63 Cb 0.69 -0.19 0.00 0.00 -0.55 0.00 0.00 31.60 31.56 2kdc h MET 63 CO -0.06 0.76 -0.02 -0.07 0.14 0.00 0.00 176.91 177.66 2kdc h LEU 64 N 0.97 -0.06 -1.28 3.39 3.38 0.10 -2.05 115.31 119.76 2kdc h LEU 64 Ca 0.24 -0.26 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 2kdc h LEU 64 Cb 0.08 0.02 -0.03 0.00 0.09 0.00 0.00 40.66 40.82 2kdc h LEU 64 CO -0.03 0.23 0.37 0.58 0.09 0.00 0.00 178.44 179.68 2kdc h VAL 65 N -0.36 1.18 -0.13 1.22 2.07 -1.07 -2.46 116.25 116.70 2kdc h VAL 65 Ca -0.01 -0.43 0.03 0.00 0.82 0.00 0.00 66.70 67.11 2kdc h VAL 65 Cb 0.32 0.31 -0.03 0.00 -1.52 0.00 0.00 31.29 30.37 2kdc h VAL 65 CO 0.01 0.20 -0.03 0.24 0.02 0.00 0.00 177.57 178.00 2kdc h MET 66 N 0.87 0.00 -0.66 1.57 2.86 0.43 0.07 114.93 120.07 2kdc h MET 66 Ca 0.23 -0.00 0.19 0.00 -2.06 0.00 0.00 59.70 58.06 2kdc h MET 66 Cb -0.01 -0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.62 2kdc h MET 66 CO -0.04 0.00 0.93 0.82 1.06 0.00 0.00 176.91 179.68 2kdc h ILE 67 N 0.00 0.09 0.02 -1.22 2.04 -0.87 1.84 117.51 119.40 2kdc h ILE 67 Ca 0.06 0.00 -0.31 0.00 1.00 0.00 0.00 64.86 65.61 2kdc h ILE 67 Cb 0.10 0.22 -0.05 0.00 -0.74 0.00 0.00 36.82 36.35 2kdc h ILE 67 CO -0.14 0.00 -1.85 0.52 0.00 0.00 0.00 178.15 176.68 2kdc n VAL 68 N -3.23 1.60 -0.11 1.67 0.31 -0.05 -3.61 118.33 114.91 2kdc n VAL 68 Ca 0.14 -0.78 -0.25 0.00 -0.01 0.00 0.00 64.34 63.44 2kdc n VAL 68 Cb 1.15 -1.05 -0.11 0.00 -0.91 0.00 0.00 33.84 32.91 2kdc n VAL 68 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2kdc n GLU 69 N -3.06 0.60 0.01 5.55 4.71 0.52 -3.89 120.64 125.08 2kdc n GLU 69 Ca -0.21 0.37 -0.13 0.00 -0.01 0.00 0.00 57.16 57.18 2kdc n GLU 69 Cb 1.06 -1.61 -0.10 0.00 -1.01 0.00 0.00 31.44 29.79 2kdc n GLU 69 CO 0.00 0.00 0.00 -0.84 0.09 0.00 0.00 177.13 176.38 2kdc h ILE 70 N -0.78 1.28 -0.97 -3.67 3.07 0.14 -1.64 117.51 114.94 2kdc h ILE 70 Ca -0.53 -1.10 0.21 0.00 1.55 0.00 0.00 64.86 64.98 2kdc h ILE 70 Cb 1.57 2.00 -0.11 0.00 -0.27 0.00 0.00 36.82 40.01 2kdc h ILE 70 CO -0.26 0.28 0.55 0.25 -1.05 0.00 0.00 178.15 177.92 2kdc h LEU 71 N -0.55 0.64 -0.17 0.16 5.85 -1.61 2.46 115.31 122.09 2kdc h LEU 71 Ca -0.01 0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.83 2kdc h LEU 71 Cb 0.50 0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.54 2kdc h LEU 71 CO 0.01 0.17 0.00 0.59 -0.34 0.00 0.00 178.44 178.87 2kdc n ASN 72 N -4.86 0.39 -0.08 1.25 4.13 -1.16 -1.39 115.26 113.54 2kdc n ASN 72 Ca 0.24 0.56 -0.11 0.00 1.68 0.00 0.00 54.58 56.95 2kdc n ASN 72 Cb 0.63 -0.66 -0.05 0.00 -1.54 0.00 0.00 39.78 38.16 2kdc n ASN 72 CO 0.00 0.00 0.00 -1.28 0.28 0.00 0.00 177.26 176.26 2kdc h SER 73 N 0.00 0.00 0.17 6.41 0.87 0.47 -3.25 113.55 118.22 2kdc h SER 73 Ca 0.00 -0.18 -0.01 0.00 -1.23 0.00 0.00 61.79 60.37 2kdc h SER 73 Cb 0.48 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.44 2kdc h SER 73 CO 0.00 1.02 -0.08 0.00 -0.53 0.00 0.00 176.83 177.24 2kdc h ALA 74 N -0.82 -0.22 -0.81 6.23 0.00 0.74 1.51 119.26 125.89 2kdc h ALA 74 Ca -0.13 -0.10 0.16 0.00 0.00 0.00 0.00 54.91 54.84 2kdc h ALA 74 Cb 0.79 0.09 -0.10 0.00 0.00 0.00 0.00 17.79 18.57 2kdc h ALA 74 CO -0.08 -0.56 0.37 0.97 0.00 0.00 0.00 179.25 179.94 2kdc h ILE 75 N -0.35 0.65 0.00 0.00 2.10 -1.41 0.26 117.51 118.76 2kdc h ILE 75 Ca -0.02 -0.17 -0.08 0.00 1.08 0.00 0.00 64.86 65.66 2kdc h ILE 75 Cb 0.27 0.11 -0.01 0.00 -1.09 0.00 0.00 36.82 36.10 2kdc h ILE 75 CO 0.04 0.09 -0.45 -0.33 -1.08 0.00 0.00 178.15 176.42 2kdc h GLU 76 N 0.50 0.00 0.16 2.19 5.08 -1.51 -3.33 114.58 117.67 2kdc h GLU 76 Ca 0.46 0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.82 2kdc h GLU 76 Cb 0.71 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.94 2kdc h GLU 76 CO -0.41 0.35 -0.16 0.00 -1.00 0.00 0.00 179.01 177.79 2kdc h ALA 77 N 1.63 -0.32 -0.72 3.43 0.00 0.57 1.34 119.26 125.19 2kdc h ALA 77 Ca -0.01 -0.04 0.18 0.00 0.00 0.00 0.00 54.91 55.04 2kdc h ALA 77 Cb 1.29 0.24 -0.04 0.00 0.00 0.00 0.00 17.79 19.28 2kdc h ALA 77 CO 0.05 -0.70 0.50 -0.24 0.00 0.00 0.00 179.25 178.85 2kdc h VAL 78 N -0.35 0.70 0.00 0.00 3.04 -1.49 0.58 116.25 118.72 2kdc h VAL 78 Ca 0.01 -0.05 -0.10 0.00 -1.01 0.00 0.00 66.70 65.54 2kdc h VAL 78 Cb 0.34 0.53 -0.02 0.00 -2.01 0.00 0.00 31.29 30.13 2kdc h VAL 78 CO -0.05 0.03 -0.86 0.58 -1.01 0.00 0.00 177.57 176.26 2kdc h VAL 79 N 0.15 0.51 0.00 1.51 2.07 -1.21 -3.38 116.25 115.90 2kdc h VAL 79 Ca 0.35 -1.82 0.00 0.00 0.82 0.00 0.00 66.70 66.05 2kdc h VAL 79 Cb 1.16 2.09 0.00 0.00 -1.52 0.00 0.00 31.29 33.02 2kdc h VAL 79 CO -0.05 0.29 0.00 0.47 0.02 0.00 0.00 177.57 178.30 2kdc n ASP 80 N -3.00 0.00 -0.11 0.57 8.00 0.44 -4.84 116.55 117.61 2kdc n ASP 80 Ca -0.02 0.00 0.10 0.00 0.71 0.00 0.00 54.79 55.58 2kdc n ASP 80 Cb 0.72 0.00 -0.09 0.00 -0.02 0.00 0.00 41.12 41.73 2kdc n ASP 80 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2kdc n ARG 81 N 0.00 0.38 -2.23 -1.24 1.74 -1.15 -5.05 116.66 109.11 2kdc n ARG 81 Ca 0.00 -0.22 0.00 0.00 -0.77 0.00 0.00 57.85 56.86 2kdc n ARG 81 Cb 0.00 -1.48 0.00 0.00 -1.02 0.00 0.00 32.46 29.96 2kdc n ARG 81 CO 0.00 0.00 0.00 1.51 -1.52 0.00 0.00 177.63 177.62 2kdc n ILE 82 N -1.17 -0.75 0.01 0.55 3.06 -0.79 -4.97 119.36 115.30 2kdc n ILE 82 Ca 0.05 0.02 0.00 0.00 -2.50 0.00 0.00 62.75 60.32 2kdc n ILE 82 Cb 0.35 -1.82 0.00 0.00 0.54 0.00 0.00 39.64 38.72 2kdc n ILE 82 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 2kdc n GLY 83 N 2.06 -0.12 7.00 4.50 0.00 -1.26 -5.06 105.19 112.32 2kdc n GLY 83 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2kdc n GLY 83 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2kdc n SER 84 N -2.58 -0.52 -4.64 1.61 7.64 -1.26 -4.40 113.62 109.47 2kdc n SER 84 Ca 0.00 0.00 -0.51 0.00 1.01 0.00 0.00 58.87 59.37 2kdc n SER 84 Cb 0.00 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.15 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 -0.14 1.57 0.11 1.43 1.02 -1.26 -4.85 120.64 118.53 2kdc n GLU 85 Ca 0.00 0.57 0.12 0.00 -0.02 0.00 0.00 57.16 57.83 2kdc n GLU 85 Cb 0.00 -2.28 0.26 0.00 -0.02 0.00 0.00 31.44 29.40 2kdc n GLU 85 CO 0.00 0.00 0.00 1.88 1.18 0.00 0.00 177.13 180.19 2kdc h TYR 86 N 5.89 0.00 0.13 -0.32 0.05 -2.04 -3.36 116.97 117.32 2kdc h TYR 86 Ca -0.47 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.31 2kdc h TYR 86 Cb 1.30 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.04 2kdc h TYR 86 CO 0.66 0.00 -0.06 0.45 -1.05 0.00 0.00 178.16 178.16 2kdc h HIS 87 N 0.00 -0.16 -5.42 4.88 3.86 -1.95 -3.46 115.15 112.90 2kdc h HIS 87 Ca 0.00 -0.00 -0.20 0.00 -1.16 0.00 0.00 60.37 59.00 2kdc h HIS 87 Cb 0.81 0.05 -0.08 0.00 1.06 0.00 0.00 27.41 29.25 2kdc h HIS 87 CO 0.00 -0.10 -0.31 -0.85 0.86 0.00 0.00 177.93 177.53 2kdc n GLU 88 N -3.85 -0.97 -0.02 2.45 0.28 -1.26 -4.72 120.64 112.55 2kdc n GLU 88 Ca -0.02 0.03 0.05 0.00 -0.16 0.00 0.00 57.16 57.07 2kdc n GLU 88 Cb 0.07 -1.25 -0.14 0.00 1.43 0.00 0.00 31.44 31.55 2kdc n GLU 88 CO 0.00 0.00 0.00 1.47 -0.16 0.00 0.00 177.13 178.44 2kdc n LEU 89 N -2.07 0.00 -1.19 -1.84 -0.00 -1.26 -4.46 117.00 106.18 2kdc n LEU 89 Ca -0.08 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.93 2kdc n LEU 89 Cb 0.21 0.08 0.00 0.00 -0.00 0.00 0.00 43.42 43.72 2kdc n LEU 89 CO 0.29 0.08 0.43 -0.24 -0.00 0.00 0.00 177.39 177.95 2kdc n SER 90 N -2.22 2.44 -1.19 1.45 2.88 -1.26 -4.93 113.62 110.79 2kdc n SER 90 Ca -0.08 -1.50 0.13 0.00 -1.33 0.00 0.00 58.87 56.09 2kdc n SER 90 Cb 0.58 -0.45 -0.05 0.00 -0.75 0.00 0.00 64.21 63.54 2kdc n SER 90 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2kdc n GLY 91 N 0.95 -1.95 0.12 0.46 0.00 -1.26 -3.66 105.19 99.85 2kdc n GLY 91 Ca 0.00 -0.76 0.02 0.00 0.00 0.00 0.00 46.02 45.28 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 -1.30 0.00 0.16 1.61 0.11 -1.91 -3.20 114.38 109.85 2kdc h ARG 92 Ca -0.07 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.00 2kdc h ARG 92 Cb 1.24 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.32 2kdc h ARG 92 CO 0.04 0.35 -0.08 0.00 0.10 0.00 0.00 179.97 180.38 2kdc h ALA 93 N 1.50 -0.22 0.00 0.08 0.00 -2.02 -3.00 119.26 115.61 2kdc h ALA 93 Ca -0.08 -0.15 -0.08 0.00 0.00 0.00 0.00 54.91 54.61 2kdc h ALA 93 Cb 1.45 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.32 2kdc h ALA 93 CO 0.05 -0.50 -0.36 -0.22 0.00 0.00 0.00 179.25 178.23 2kdc h LYS 94 N -0.47 0.00 -1.11 0.00 3.64 -1.70 -2.99 116.57 113.95 2kdc h LYS 94 Ca -0.02 0.00 0.40 0.00 -1.27 0.00 0.00 60.65 59.75 2kdc h LYS 94 Cb 0.36 0.00 -0.15 0.00 -0.41 0.00 0.00 32.23 32.03 2kdc h LYS 94 CO 0.04 0.36 0.65 0.22 -2.27 0.00 0.00 179.45 178.45 2kdc h ASP 95 N 0.00 0.35 -0.24 4.20 1.82 -1.51 1.51 116.42 122.55 2kdc h ASP 95 Ca -0.00 0.20 -0.10 0.00 -0.39 0.00 0.00 57.03 56.74 2kdc h ASP 95 Cb 0.65 0.18 -0.00 0.00 0.68 0.00 0.00 39.33 40.84 2kdc h ASP 95 CO 0.05 -0.26 -0.23 0.24 -1.61 0.00 0.00 179.24 177.42 2kdc h MET 96 N 0.12 0.58 -0.44 0.28 2.86 -1.62 -3.08 114.93 113.63 2kdc h MET 96 Ca 0.81 -0.30 -0.08 0.00 -2.06 0.00 0.00 59.70 58.06 2kdc h MET 96 Cb 2.19 0.01 -0.02 0.00 0.06 0.00 0.00 31.60 33.84 2kdc h MET 96 CO -0.60 0.90 -0.04 0.78 1.06 0.00 0.00 176.91 179.00 2kdc h GLY 97 N 0.29 0.81 -0.24 8.32 0.00 0.16 -1.88 103.07 110.52 2kdc h GLY 97 Ca 0.04 -0.56 0.30 0.00 0.00 0.00 0.00 47.33 47.11 2kdc h GLY 97 CO 0.06 0.52 0.74 0.23 0.00 0.00 0.00 176.54 178.08 2kdc h SER 98 N 0.69 0.27 0.00 0.19 0.87 0.64 1.65 113.55 117.86 2kdc h SER 98 Ca 0.13 0.05 -0.27 0.00 -1.23 0.00 0.00 61.79 60.48 2kdc h SER 98 Cb 0.49 0.01 -0.04 0.00 -0.44 0.00 0.00 62.40 62.42 2kdc h SER 98 CO 0.03 0.04 -1.48 0.00 -0.53 0.00 0.00 176.83 174.89 2kdc n ALA 99 N -2.59 0.85 0.32 6.23 0.00 -1.07 -4.06 120.51 120.19 2kdc n ALA 99 Ca 0.26 -0.61 0.20 0.00 0.00 0.00 0.00 53.44 53.29 2kdc n ALA 99 Cb 1.03 -0.40 1.10 0.00 0.00 0.00 0.00 19.45 21.18 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 -0.62 1.20 0.23 0.00 0.00 -0.59 -2.75 119.26 116.73 2kdc h ALA 100 Ca -0.40 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.50 2kdc h ALA 100 Cb 1.33 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.12 2kdc h ALA 100 CO -0.24 -0.05 -0.11 0.28 0.00 0.00 0.00 179.25 179.12 2kdc h VAL 101 N 0.00 0.00 -0.51 0.00 2.07 0.23 0.54 116.25 118.58 2kdc h VAL 101 Ca 0.01 -0.23 0.09 0.00 0.82 0.00 0.00 66.70 67.39 2kdc h VAL 101 Cb 0.10 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 29.80 2kdc h VAL 101 CO -0.00 0.00 0.10 0.25 0.02 0.00 0.00 177.57 177.94 2kdc h LEU 102 N -0.54 -0.01 -1.46 2.57 5.85 -1.68 0.42 115.31 120.45 2kdc h LEU 102 Ca -0.03 0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.78 2kdc h LEU 102 Cb 0.24 0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.40 2kdc h LEU 102 CO 0.05 0.02 0.00 -0.29 -0.34 0.00 0.00 178.44 177.88 2kdc h ILE 103 N 0.23 0.00 -0.62 4.05 6.09 -1.60 -3.16 117.51 122.50 2kdc h ILE 103 Ca 0.26 -0.34 0.13 0.00 -1.37 0.00 0.00 64.86 63.53 2kdc h ILE 103 Cb 0.36 1.24 -0.12 0.00 0.47 0.00 0.00 36.82 38.77 2kdc h ILE 103 CO -0.34 0.00 -0.12 0.00 -3.07 0.00 0.00 178.15 174.62 2kdc h ALA 104 N 2.07 0.46 -0.76 0.18 0.00 0.22 1.78 119.26 123.22 2kdc h ALA 104 Ca 0.00 0.23 -0.02 0.00 0.00 0.00 0.00 54.91 55.12 2kdc h ALA 104 Cb 0.38 0.44 -0.03 0.00 0.00 0.00 0.00 17.79 18.58 2kdc h ALA 104 CO 0.00 -0.42 0.38 0.82 0.00 0.00 0.00 179.25 180.03 2kdc h ILE 105 N 0.02 1.24 -0.00 0.00 2.04 -1.64 0.51 117.51 119.68 2kdc h ILE 105 Ca 0.31 -0.64 -0.16 0.00 1.00 0.00 0.00 64.86 65.36 2kdc h ILE 105 Cb 0.48 0.27 -0.02 0.00 -0.74 0.00 0.00 36.82 36.81 2kdc h ILE 105 CO -0.62 0.28 -0.75 0.40 0.00 0.00 0.00 178.15 177.46 2kdc h ILE 106 N 1.06 1.52 0.00 -0.67 1.08 -0.91 -3.18 117.51 116.41 2kdc h ILE 106 Ca 0.26 -2.52 0.00 0.00 -0.39 0.00 0.00 64.86 62.22 2kdc h ILE 106 Cb 0.09 2.36 0.00 0.00 -3.07 0.00 0.00 36.82 36.20 2kdc h ILE 106 CO -0.04 0.72 0.00 0.52 -0.69 0.00 0.00 178.15 178.67 2kdc n VAL 107 N -3.67 0.00 -0.55 1.67 0.31 0.58 -1.76 118.33 114.90 2kdc n VAL 107 Ca -0.01 0.27 0.43 0.00 -0.01 0.00 0.00 64.34 65.01 2kdc n VAL 107 Cb 0.72 -0.82 0.66 0.00 -0.91 0.00 0.00 33.84 33.49 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 -1.34 1.52 -1.07 3.52 0.00 0.13 0.52 120.51 123.80 2kdc n ALA 108 Ca 0.00 0.52 0.00 0.00 0.00 0.00 0.00 53.44 53.96 2kdc n ALA 108 Cb 0.00 -0.91 0.00 0.00 0.00 0.00 0.00 19.45 18.54 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 -3.54 0.00 -0.32 0.00 0.31 -1.20 -3.96 118.33 109.62 2kdc n VAL 109 Ca 0.36 0.00 0.26 0.00 -0.01 0.00 0.00 64.34 64.95 2kdc n VAL 109 Cb 1.67 -0.58 0.58 0.00 -0.91 0.00 0.00 33.84 34.59 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 0.48 0.39 2.52 1.08 -1.10 -0.73 117.51 120.15 2kdc h ILE 110 Ca 0.00 -0.09 -0.02 0.00 -0.39 0.00 0.00 64.86 64.36 2kdc h ILE 110 Cb 0.00 0.18 0.00 0.00 -3.07 0.00 0.00 36.82 33.93 2kdc h ILE 110 CO 0.00 0.05 -0.19 0.74 -0.69 0.00 0.00 178.15 178.06 2kdc h THR 111 N 0.28 0.62 0.00 -0.27 2.02 -0.01 -1.11 112.91 114.44 2kdc h THR 111 Ca 0.59 -0.14 -0.02 0.00 0.77 0.00 0.00 66.41 67.61 2kdc h THR 111 Cb 1.74 0.69 -0.00 0.00 -1.74 0.00 0.00 68.15 68.84 2kdc h THR 111 CO -0.23 0.03 -0.11 -0.50 0.37 0.00 0.00 175.52 175.08 2kdc h TRP 112 N -0.60 0.00 0.58 3.16 4.06 -1.30 -0.94 115.95 120.92 2kdc h TRP 112 Ca -0.05 0.00 -0.03 0.00 2.06 0.00 0.00 58.89 60.87 2kdc h TRP 112 Cb 0.45 0.00 0.01 0.00 -1.00 0.00 0.00 29.16 28.61 2kdc h TRP 112 CO -0.03 0.11 -0.28 0.00 -3.56 0.00 0.00 178.44 174.68 2kdc h ILE 114 N -1.07 1.25 -0.66 0.00 2.04 -1.06 -2.59 117.51 115.43 2kdc h ILE 114 Ca -0.08 -1.08 0.18 0.00 1.00 0.00 0.00 64.86 64.88 2kdc h ILE 114 Cb 0.66 0.86 -0.03 0.00 -0.74 0.00 0.00 36.82 37.57 2kdc h ILE 114 CO 0.13 0.38 0.47 -0.07 0.00 0.00 0.00 178.15 179.06 2kdc h LEU 115 N 0.83 0.07 -0.58 1.44 4.07 -1.22 0.56 115.31 120.48 2kdc h LEU 115 Ca 0.15 0.00 -0.15 0.00 0.08 0.00 0.00 57.88 57.97 2kdc h LEU 115 Cb 0.51 -0.01 -0.01 0.00 1.08 0.00 0.00 40.66 42.23 2kdc h LEU 115 CO 0.03 0.04 -0.49 -0.07 -1.08 0.00 0.00 178.44 176.86 2kdc h LEU 116 N 0.08 0.61 -2.18 1.67 3.38 -1.38 -2.64 115.31 114.85 2kdc h LEU 116 Ca 0.32 -0.30 0.04 0.00 0.09 0.00 0.00 57.88 58.02 2kdc h LEU 116 Cb 1.15 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.72 2kdc h LEU 116 CO -0.03 1.00 0.28 -0.25 0.09 0.00 0.00 178.44 179.53 2kdc h TRP 117 N 0.44 0.00 -0.19 1.13 7.01 0.12 0.19 115.95 124.66 2kdc h TRP 117 Ca 0.02 0.00 0.03 0.00 2.11 0.00 0.00 58.89 61.05 2kdc h TRP 117 Cb 1.02 0.00 -0.01 0.00 -2.10 0.00 0.00 29.16 28.07 2kdc h TRP 117 CO 0.04 0.00 0.13 0.77 -2.79 0.00 0.00 178.44 176.59 2kdc h SER 118 N 0.00 0.10 0.17 2.65 0.02 -1.35 -0.33 113.55 114.81 2kdc h SER 118 Ca 0.06 -0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 60.91 2kdc h SER 118 Cb 0.62 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 63.12 2kdc h SER 118 CO -0.00 0.07 -0.38 0.45 -1.14 0.00 0.00 176.83 175.84 2kdc h HIS 119 N 0.12 0.33 0.00 3.45 3.86 -0.79 -3.45 115.15 118.68 2kdc h HIS 119 Ca 0.08 -0.08 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2kdc h HIS 119 Cb 0.18 -0.08 0.00 0.00 1.06 0.00 0.00 27.41 28.57 2kdc h HIS 119 CO -0.00 0.63 0.00 0.34 0.86 0.00 0.00 177.93 179.76 2kdc n PHE 120 N -4.05 0.00 0.00 2.45 7.35 -0.14 -5.20 117.46 117.88 2kdc n PHE 120 Ca -0.01 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.68 2kdc n PHE 120 Cb 0.46 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.29 2kdc n PHE 120 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41