#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kdc s ASN 2 N 0.00 -0.93 0.90 0.00 2.47 -1.26 -5.16 114.94 110.97 2kdc s ASN 2 Ca 0.00 -0.17 -0.11 0.00 0.42 0.00 0.00 52.86 52.99 2kdc s ASN 2 Cb 0.00 1.38 0.13 0.00 -1.45 0.00 0.00 41.25 41.31 2kdc s ASN 2 CO 0.00 -0.14 1.09 0.21 -3.72 0.00 0.00 177.10 174.55 2kdc s ASN 3 N 2.40 3.31 -0.25 -4.21 3.84 -1.26 -5.07 114.94 113.71 2kdc s ASN 3 Ca 0.18 1.69 -0.26 0.00 0.21 0.00 0.00 52.86 54.67 2kdc s ASN 3 Cb -0.03 -2.33 0.09 0.00 -0.55 0.00 0.00 41.25 38.44 2kdc s ASN 3 CO -0.18 -2.77 0.86 -0.89 -2.79 0.00 0.00 177.10 171.33 2kdc s THR 4 N -2.83 0.00 0.00 -5.21 2.01 -1.26 -5.05 115.64 103.30 2kdc s THR 4 Ca 0.64 0.00 0.00 0.00 0.31 0.00 0.00 61.69 62.64 2kdc s THR 4 Cb -0.19 -1.00 0.00 0.00 0.01 0.00 0.00 72.50 71.32 2kdc s THR 4 CO 0.58 0.00 0.00 0.35 -0.69 0.00 0.00 174.62 174.86 2kdc n THR 5 N 2.20 0.00 0.00 -0.82 -2.24 -1.26 -5.03 114.28 107.13 2kdc n THR 5 Ca -0.14 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.64 2kdc n THR 5 Cb 0.56 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.79 2kdc n THR 5 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2kdc n GLY 6 N -0.39 0.00 0.46 3.38 0.00 -1.26 -5.02 105.19 102.36 2kdc n GLY 6 Ca 0.00 0.00 0.28 0.00 0.00 0.00 0.00 46.02 46.30 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 0.00 0.00 -0.41 1.61 -0.00 -1.97 0.42 116.94 116.59 2kdc h PHE 7 Ca 0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 57.97 57.88 2kdc h PHE 7 Cb 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 35.95 35.93 2kdc h PHE 7 CO 0.00 0.00 -0.11 1.15 -0.00 0.00 0.00 178.31 179.35 2kdc h THR 8 N 0.00 1.25 -0.84 0.88 2.02 -1.99 -2.60 112.91 111.63 2kdc h THR 8 Ca 0.41 -1.14 0.07 0.00 0.77 0.00 0.00 66.41 66.52 2kdc h THR 8 Cb 1.65 1.06 -0.05 0.00 -1.74 0.00 0.00 68.15 69.07 2kdc h THR 8 CO -0.00 0.39 0.55 -0.09 0.37 0.00 0.00 175.52 176.73 2kdc h ARG 9 N 0.66 0.90 -0.18 6.66 2.43 -0.55 0.41 114.38 124.70 2kdc h ARG 9 Ca 0.11 -0.05 -0.04 0.00 -0.81 0.00 0.00 59.98 59.19 2kdc h ARG 9 Cb 0.57 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 29.91 2kdc h ARG 9 CO 0.04 0.60 -0.03 0.82 -1.51 0.00 0.00 179.97 179.88 2kdc h ILE 10 N 0.93 1.28 -0.06 1.20 5.03 -1.44 0.87 117.51 125.31 2kdc h ILE 10 Ca 0.36 -0.96 -0.00 0.00 -0.12 0.00 0.00 64.86 64.14 2kdc h ILE 10 Cb 0.22 1.55 -0.00 0.00 -3.03 0.00 0.00 36.82 35.56 2kdc h ILE 10 CO -0.13 0.29 0.02 0.40 -0.68 0.00 0.00 178.15 178.05 2kdc h ILE 11 N 0.06 1.13 -0.44 -0.67 2.04 -1.10 0.03 117.51 118.56 2kdc h ILE 11 Ca 0.05 -0.38 -0.09 0.00 1.00 0.00 0.00 64.86 65.44 2kdc h ILE 11 Cb 0.45 1.28 -0.02 0.00 -0.74 0.00 0.00 36.82 37.79 2kdc h ILE 11 CO 0.01 0.11 -0.08 0.11 0.00 0.00 0.00 178.15 178.31 2kdc h LYS 12 N -0.06 0.76 -0.73 2.37 1.79 -0.19 -2.26 116.57 118.26 2kdc h LYS 12 Ca 0.02 -0.24 -0.06 0.00 -2.18 0.00 0.00 60.65 58.20 2kdc h LYS 12 Cb 0.15 -0.07 -0.03 0.00 -1.58 0.00 0.00 32.23 30.70 2kdc h LYS 12 CO -0.00 0.82 0.23 0.00 -1.08 0.00 0.00 179.45 179.42 2kdc h ALA 13 N 1.21 1.02 0.00 3.86 0.00 0.10 -1.51 119.26 123.94 2kdc h ALA 13 Ca 0.12 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2kdc h ALA 13 Cb 0.54 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2kdc h ALA 13 CO 0.03 0.66 0.00 0.00 0.00 0.00 0.00 179.25 179.94 2kdc n ALA 14 N -2.45 1.94 0.46 0.00 0.00 -0.02 -2.59 120.51 117.85 2kdc n ALA 14 Ca 0.06 0.03 0.11 0.00 0.00 0.00 0.00 53.44 53.64 2kdc n ALA 14 Cb 0.23 -1.42 0.05 0.00 0.00 0.00 0.00 19.45 18.31 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 0.59 -1.30 1.32 0.00 0.00 -0.65 -4.92 105.19 100.23 2kdc n GLY 15 Ca 0.04 -0.34 -0.00 0.00 0.00 0.00 0.00 46.02 45.72 2kdc n GLY 15 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2kdc n TYR 16 N -2.15 -1.19 0.08 1.61 4.02 -0.73 -4.69 117.16 114.11 2kdc n TYR 16 Ca 0.02 0.00 -0.21 0.00 -0.01 0.00 0.00 57.90 57.69 2kdc n TYR 16 Cb 0.46 -1.03 -0.12 0.00 -0.02 0.00 0.00 39.34 38.63 2kdc n TYR 16 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 2kdc h SER 17 N 0.00 0.87 -0.78 7.72 4.64 -1.89 -3.10 113.55 121.00 2kdc h SER 17 Ca -0.01 -0.78 0.04 0.00 -0.47 0.00 0.00 61.79 60.58 2kdc h SER 17 Cb 0.22 -0.27 -0.05 0.00 -0.31 0.00 0.00 62.40 61.99 2kdc h SER 17 CO 0.01 1.58 0.49 4.11 -0.87 0.00 0.00 176.83 182.15 2kdc h TRP 18 N 0.30 0.91 -0.65 4.77 5.08 -1.83 0.51 115.95 125.04 2kdc h TRP 18 Ca -0.17 0.03 -0.02 0.00 1.08 0.00 0.00 58.89 59.80 2kdc h TRP 18 Cb 1.86 -0.30 -0.03 0.00 -3.00 0.00 0.00 29.16 27.69 2kdc h TRP 18 CO 0.11 0.51 0.32 -0.22 -1.28 0.00 0.00 178.44 177.87 2kdc h LYS 19 N 0.94 0.93 0.00 0.12 3.64 -1.93 -1.87 116.57 118.40 2kdc h LYS 19 Ca 0.32 -0.13 -0.03 0.00 -1.27 0.00 0.00 60.65 59.54 2kdc h LYS 19 Cb 0.06 -0.17 -0.00 0.00 -0.41 0.00 0.00 32.23 31.71 2kdc h LYS 19 CO -0.13 0.74 -0.13 0.78 -2.27 0.00 0.00 179.45 178.44 2kdc h GLY 20 N 0.90 0.00 2.00 5.01 0.00 -1.30 -2.59 103.07 107.09 2kdc h GLY 20 Ca 0.22 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.50 2kdc h GLY 20 CO -0.03 0.00 -0.28 -2.00 0.00 0.00 0.00 176.54 174.23 2kdc h LEU 21 N 0.00 0.00 0.03 3.11 5.85 -0.07 -2.71 115.31 121.52 2kdc h LEU 21 Ca -0.00 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.72 2kdc h LEU 21 Cb 0.63 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.66 2kdc h LEU 21 CO 0.02 0.28 -0.02 0.03 -0.34 0.00 0.00 178.44 178.41 2kdc h ARG 22 N 0.00 -0.04 -0.39 1.25 3.08 -1.28 -2.48 114.38 114.52 2kdc h ARG 22 Ca -0.00 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.02 2kdc h ARG 22 Cb 0.73 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.78 2kdc h ARG 22 CO 0.04 0.14 0.12 0.00 -1.07 0.00 0.00 179.97 179.19 2kdc h ALA 23 N 0.75 0.51 -0.75 0.04 0.00 -1.66 -2.22 119.26 115.93 2kdc h ALA 23 Ca -0.00 -0.17 0.22 0.00 0.00 0.00 0.00 54.91 54.96 2kdc h ALA 23 Cb 0.20 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 2kdc h ALA 23 CO 0.01 0.16 0.58 0.00 0.00 0.00 0.00 179.25 179.99 2kdc h ALA 24 N 0.96 2.66 0.00 0.00 0.00 -1.39 -1.55 119.26 119.95 2kdc h ALA 24 Ca 0.12 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2kdc h ALA 24 Cb 0.26 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2kdc h ALA 24 CO -0.00 -0.97 0.00 1.87 0.00 0.00 0.00 179.25 180.15 2kdc n TRP 25 N -4.15 0.00 0.07 0.00 -0.00 -0.83 -4.22 117.44 108.30 2kdc n TRP 25 Ca 0.15 -0.42 0.03 0.00 -0.00 0.00 0.00 57.50 57.26 2kdc n TRP 25 Cb 0.86 -0.29 0.18 0.00 -0.00 0.00 0.00 31.31 32.06 2kdc n TRP 25 CO 0.00 0.00 0.00 0.44 -0.00 0.00 0.00 177.69 178.13 2kdc n ILE 26 N 1.25 1.22 0.48 5.87 -5.35 -0.58 -0.85 119.36 121.40 2kdc n ILE 26 Ca 0.00 0.60 -0.19 0.00 -0.27 0.00 0.00 62.75 62.89 2kdc n ILE 26 Cb 0.28 -1.60 -0.09 0.00 -1.74 0.00 0.00 39.64 36.49 2kdc n ILE 26 CO 0.00 0.00 0.00 -0.55 -1.76 0.00 0.00 176.55 174.24 2kdc h ASN 27 N 0.00 -1.04 0.00 7.28 -1.07 -1.88 -3.23 115.58 115.65 2kdc h ASN 27 Ca 0.00 0.04 -0.27 0.00 0.07 0.00 0.00 56.30 56.13 2kdc h ASN 27 Cb 0.28 0.27 -0.04 0.00 -2.07 0.00 0.00 38.32 36.76 2kdc h ASN 27 CO 0.00 -0.73 -1.97 -0.62 0.07 0.00 0.00 177.43 174.17 2kdc n GLU 28 N -5.31 0.40 0.00 4.14 1.02 -0.93 -4.42 120.64 115.53 2kdc n GLU 28 Ca -0.15 0.13 0.00 0.00 -0.02 0.00 0.00 57.16 57.12 2kdc n GLU 28 Cb 0.48 -1.24 0.00 0.00 -0.02 0.00 0.00 31.44 30.66 2kdc n GLU 28 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2kdc n ALA 29 N -3.38 1.20 -0.23 0.62 0.00 -0.03 -3.56 120.51 115.13 2kdc n ALA 29 Ca -0.32 0.00 0.22 0.00 0.00 0.00 0.00 53.44 53.33 2kdc n ALA 29 Cb 0.78 -0.90 0.39 0.00 0.00 0.00 0.00 19.45 19.72 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 -1.12 0.71 -0.08 0.00 0.00 -1.22 0.11 120.51 118.91 2kdc n ALA 30 Ca 0.00 0.64 -0.15 0.00 0.00 0.00 0.00 53.44 53.93 2kdc n ALA 30 Cb 0.02 -0.67 -0.14 0.00 0.00 0.00 0.00 19.45 18.66 2kdc n ALA 30 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2kdc n PHE 31 N -4.37 0.40 -0.24 0.00 3.01 -1.23 -3.90 117.46 111.12 2kdc n PHE 31 Ca 0.25 0.11 -0.07 0.00 1.01 0.00 0.00 57.45 58.75 2kdc n PHE 31 Cb 0.87 -1.06 0.04 0.00 -0.01 0.00 0.00 39.48 39.32 2kdc n PHE 31 CO 0.00 0.00 0.00 -0.09 1.01 0.00 0.00 176.76 177.68 2kdc h ARG 32 N 0.01 1.01 0.68 -1.08 2.43 0.50 -1.97 114.38 115.97 2kdc h ARG 32 Ca -0.50 -0.18 -0.03 0.00 -0.81 0.00 0.00 59.98 58.46 2kdc h ARG 32 Cb 2.04 -0.16 0.01 0.00 -0.42 0.00 0.00 29.97 31.44 2kdc h ARG 32 CO 0.01 0.84 -0.33 0.37 -1.51 0.00 0.00 179.97 179.35 2kdc h GLN 33 N 0.96 -0.88 -1.20 0.20 4.15 0.29 -0.29 115.11 118.33 2kdc h GLN 33 Ca 0.22 0.06 0.37 0.00 0.77 0.00 0.00 58.65 60.08 2kdc h GLN 33 Cb 0.21 0.20 -0.12 0.00 0.21 0.00 0.00 27.48 27.98 2kdc h GLN 33 CO -0.02 -0.59 0.77 1.49 -1.93 0.00 0.00 178.83 178.55 2kdc h GLU 34 N -0.92 0.19 0.58 1.69 4.81 -1.66 0.34 114.58 119.62 2kdc h GLU 34 Ca -0.09 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.10 2kdc h GLU 34 Cb 0.70 -0.04 0.01 0.00 0.63 0.00 0.00 28.75 30.04 2kdc h GLU 34 CO 0.15 0.13 -0.28 0.78 -0.73 0.00 0.00 179.01 179.06 2kdc h GLY 35 N 0.19 -0.82 -0.03 1.92 0.00 -0.96 -2.88 103.07 100.50 2kdc h GLY 35 Ca 0.74 0.30 0.26 0.00 0.00 0.00 0.00 47.33 48.64 2kdc h GLY 35 CO -0.40 -0.30 0.68 -2.08 0.00 0.00 0.00 176.54 174.44 2kdc h VAL 36 N -1.12 0.55 0.00 4.60 2.07 0.12 1.71 116.25 124.16 2kdc h VAL 36 Ca -0.08 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 67.34 2kdc h VAL 36 Cb 0.65 0.23 0.00 0.00 -1.52 0.00 0.00 31.29 30.65 2kdc h VAL 36 CO 0.13 0.05 0.00 0.00 0.02 0.00 0.00 177.57 177.77 2kdc n ALA 37 N -2.56 1.51 -0.04 1.67 0.00 0.86 0.20 120.51 122.15 2kdc n ALA 37 Ca 0.23 -0.04 0.01 0.00 0.00 0.00 0.00 53.44 53.64 2kdc n ALA 37 Cb 0.90 -1.13 -0.14 0.00 0.00 0.00 0.00 19.45 19.09 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 -1.33 0.54 -0.10 0.00 0.31 0.58 -3.80 118.33 114.54 2kdc n VAL 38 Ca 0.03 -0.56 -0.23 0.00 -0.01 0.00 0.00 64.34 63.58 2kdc n VAL 38 Cb 0.07 -0.21 -0.12 0.00 -0.91 0.00 0.00 33.84 32.67 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 -2.36 1.99 -0.12 7.52 4.32 -0.20 -3.73 117.00 124.42 2kdc n LEU 39 Ca -0.15 0.37 -0.12 0.00 -0.02 0.00 0.00 56.01 56.09 2kdc n LEU 39 Cb 0.74 -0.96 -0.03 0.00 -1.62 0.00 0.00 43.42 41.56 2kdc n LEU 39 CO 0.37 0.41 0.64 0.25 -1.22 0.00 0.00 177.39 177.84 2kdc h LEU 40 N -0.86 0.81 -1.59 2.23 5.85 -0.50 0.22 115.31 121.46 2kdc h LEU 40 Ca -0.43 -0.42 -0.05 0.00 0.84 0.00 0.00 57.88 57.83 2kdc h LEU 40 Cb 1.46 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 42.25 2kdc h LEU 40 CO -0.21 1.05 -0.22 0.00 -0.34 0.00 0.00 178.44 178.72 2kdc h ALA 41 N 0.78 1.48 0.03 1.25 0.00 -1.69 -2.88 119.26 118.24 2kdc h ALA 41 Ca 0.08 -0.20 -0.37 0.00 0.00 0.00 0.00 54.91 54.41 2kdc h ALA 41 Cb 0.76 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.46 2kdc h ALA 41 CO 0.06 0.27 -2.27 1.33 0.00 0.00 0.00 179.25 178.65 2kdc n VAL 42 N -4.06 1.57 -0.05 0.00 0.24 -1.16 -3.31 118.33 111.56 2kdc n VAL 42 Ca -0.02 -0.66 -0.09 0.00 -2.04 0.00 0.00 64.34 61.54 2kdc n VAL 42 Cb 0.29 -1.33 -0.02 0.00 -1.47 0.00 0.00 33.84 31.31 2kdc n VAL 42 CO 0.00 0.00 0.00 0.58 -2.14 0.00 0.00 176.83 175.27 2kdc h VAL 43 N 0.02 0.93 -0.06 3.34 2.07 -0.57 0.83 116.25 122.80 2kdc h VAL 43 Ca -0.51 -0.05 -0.06 0.00 0.82 0.00 0.00 66.70 66.89 2kdc h VAL 43 Cb 2.00 0.76 0.00 0.00 -1.52 0.00 0.00 31.29 32.53 2kdc h VAL 43 CO -0.01 0.03 -0.22 0.16 0.02 0.00 0.00 177.57 177.55 2kdc h ILE 44 N 0.16 1.44 -0.51 4.57 3.07 -1.72 -1.58 117.51 122.93 2kdc h ILE 44 Ca 0.10 -1.63 0.03 0.00 1.55 0.00 0.00 64.86 64.91 2kdc h ILE 44 Cb 0.08 2.34 -0.03 0.00 -0.27 0.00 0.00 36.82 38.94 2kdc h ILE 44 CO -0.11 0.46 0.34 0.00 -1.05 0.00 0.00 178.15 177.78 2kdc h ALA 45 N 0.43 1.74 -0.09 0.16 0.00 -1.52 -1.83 119.26 118.14 2kdc h ALA 45 Ca -0.01 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.81 2kdc h ALA 45 Cb 0.85 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.48 2kdc h ALA 45 CO 0.05 0.20 -0.20 0.00 0.00 0.00 0.00 179.25 179.30 2kdc h TRP 47 N -0.15 0.47 -0.35 0.00 2.91 -0.69 -3.42 115.95 114.71 2kdc h TRP 47 Ca 0.00 0.03 0.00 0.00 1.13 0.00 0.00 58.89 60.05 2kdc h TRP 47 Cb 0.80 -0.10 0.00 0.00 -0.51 0.00 0.00 29.16 29.34 2kdc h TRP 47 CO 0.11 0.09 0.00 1.28 -1.03 0.00 0.00 178.44 178.89 2kdc n LEU 48 N -4.99 0.00 0.00 0.65 4.77 -0.74 -5.11 117.00 111.58 2kdc n LEU 48 Ca 0.12 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.10 2kdc n LEU 48 Cb 0.34 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.43 2kdc n LEU 48 CO 0.20 0.00 0.00 -0.90 -1.33 0.00 0.00 177.39 175.36 2kdc n ASP 49 N 0.00 0.00 -0.16 -1.43 5.75 -1.25 -4.95 116.55 114.51 2kdc n ASP 49 Ca 0.00 -0.01 0.00 0.00 -0.01 0.00 0.00 54.79 54.77 2kdc n ASP 49 Cb 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.09 2kdc n ASP 49 CO 0.00 0.00 0.00 1.33 -0.11 0.00 0.00 177.20 178.42 2kdc n VAL 50 N -0.02 0.00 -4.15 2.12 0.24 -1.26 -4.44 118.33 110.82 2kdc n VAL 50 Ca 0.00 0.00 -0.15 0.00 -2.04 0.00 0.00 64.34 62.15 2kdc n VAL 50 Cb 0.00 -0.15 -0.11 0.00 -1.47 0.00 0.00 33.84 32.11 2kdc n VAL 50 CO 0.00 0.00 0.00 1.51 -2.14 0.00 0.00 176.83 176.20 2kdc s ASP 51 N -1.00 1.34 -0.12 -1.34 1.47 -1.26 -5.08 116.67 110.69 2kdc s ASP 51 Ca 0.00 -0.71 -0.04 0.00 1.18 0.00 0.00 52.55 52.99 2kdc s ASP 51 Cb 0.00 0.01 -0.01 0.00 -0.34 0.00 0.00 42.92 42.57 2kdc s ASP 51 CO 0.00 -0.21 -0.05 0.00 0.68 0.00 0.00 175.17 175.58 2kdc h ALA 52 N 3.95 0.00 0.00 2.11 0.00 -2.01 -3.49 119.26 119.82 2kdc h ALA 52 Ca -0.38 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.35 2kdc h ALA 52 Cb 1.19 0.18 0.00 0.00 0.00 0.00 0.00 17.79 19.16 2kdc h ALA 52 CO 0.47 0.18 0.00 1.51 0.00 0.00 0.00 179.25 181.41 2kdc n ILE 53 N -4.72 0.00 -0.29 0.00 0.13 -1.26 -4.94 119.36 108.28 2kdc n ILE 53 Ca -0.03 0.00 0.23 0.00 -1.10 0.00 0.00 62.75 61.85 2kdc n ILE 53 Cb 0.10 0.00 0.54 0.00 -0.84 0.00 0.00 39.64 39.44 2kdc n ILE 53 CO 0.00 0.00 0.00 0.71 2.80 0.00 0.00 176.55 180.06 2kdc h THR 54 N 0.00 0.57 0.04 9.51 1.35 -1.99 0.78 112.91 123.17 2kdc h THR 54 Ca 0.00 -0.12 -0.06 0.00 -0.55 0.00 0.00 66.41 65.68 2kdc h THR 54 Cb 0.00 0.19 0.01 0.00 -1.73 0.00 0.00 68.15 66.61 2kdc h THR 54 CO 0.00 0.06 -0.27 -0.09 -0.25 0.00 0.00 175.52 174.98 2kdc h ARG 55 N 0.35 0.12 -0.38 4.72 2.43 -1.96 -3.23 114.38 116.42 2kdc h ARG 55 Ca 0.54 -0.17 -0.02 0.00 -0.81 0.00 0.00 59.98 59.52 2kdc h ARG 55 Cb 1.47 0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 31.06 2kdc h ARG 55 CO -0.22 1.04 0.15 0.28 -1.51 0.00 0.00 179.97 179.71 2kdc h VAL 56 N -0.72 1.19 -0.55 0.20 2.07 -1.62 -2.91 116.25 113.91 2kdc h VAL 56 Ca -0.04 -0.60 0.11 0.00 0.82 0.00 0.00 66.70 66.99 2kdc h VAL 56 Cb 1.16 0.87 -0.11 0.00 -1.52 0.00 0.00 31.29 31.69 2kdc h VAL 56 CO 0.05 0.21 -0.17 0.25 0.02 0.00 0.00 177.57 177.94 2kdc h LEU 57 N 0.47 -0.60 -0.94 2.57 6.46 0.41 0.92 115.31 124.60 2kdc h LEU 57 Ca 0.13 0.17 0.25 0.00 -0.12 0.00 0.00 57.88 58.31 2kdc h LEU 57 Cb 0.19 0.38 -0.13 0.00 -0.73 0.00 0.00 40.66 40.36 2kdc h LEU 57 CO -0.01 -0.21 0.43 -0.07 -0.62 0.00 0.00 178.44 177.97 2kdc h LEU 58 N -0.03 0.36 0.00 2.25 3.38 -1.53 0.31 115.31 120.05 2kdc h LEU 58 Ca 0.26 0.17 -0.00 0.00 0.09 0.00 0.00 57.88 58.40 2kdc h LEU 58 Cb 0.44 0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.33 2kdc h LEU 58 CO -0.59 -0.05 -0.00 0.40 0.09 0.00 0.00 178.44 178.29 2kdc h ILE 59 N 0.37 1.73 -0.11 1.22 2.04 -0.25 -2.69 117.51 119.81 2kdc h ILE 59 Ca 0.62 -2.14 0.04 0.00 1.00 0.00 0.00 64.86 64.38 2kdc h ILE 59 Cb 1.25 3.18 -0.06 0.00 -0.74 0.00 0.00 36.82 40.45 2kdc h ILE 59 CO -0.57 0.56 -0.36 -1.28 0.00 0.00 0.00 178.15 176.50 2kdc h SER 60 N -0.91 -1.10 0.57 1.72 0.87 0.20 1.31 113.55 116.21 2kdc h SER 60 Ca -0.00 0.15 -0.03 0.00 -1.23 0.00 0.00 61.79 60.69 2kdc h SER 60 Cb 0.91 0.46 0.01 0.00 -0.44 0.00 0.00 62.40 63.34 2kdc h SER 60 CO 0.00 -0.39 -0.27 -1.28 -0.53 0.00 0.00 176.83 174.36 2kdc h SER 61 N -0.44 -0.65 -0.90 6.23 0.87 -0.60 -2.98 113.55 115.09 2kdc h SER 61 Ca 0.09 0.02 0.24 0.00 -1.23 0.00 0.00 61.79 60.91 2kdc h SER 61 Cb 0.58 0.17 -0.05 0.00 -0.44 0.00 0.00 62.40 62.66 2kdc h SER 61 CO -0.36 -0.39 0.62 0.58 -0.53 0.00 0.00 176.83 176.75 2kdc h VAL 62 N -0.90 0.60 -0.20 2.23 2.07 -1.42 0.50 116.25 119.13 2kdc h VAL 62 Ca -0.08 -0.06 0.03 0.00 0.82 0.00 0.00 66.70 67.42 2kdc h VAL 62 Cb 0.59 0.42 -0.01 0.00 -1.52 0.00 0.00 31.29 30.77 2kdc h VAL 62 CO 0.13 0.03 0.14 -0.03 0.02 0.00 0.00 177.57 177.86 2kdc h MET 63 N 0.16 0.12 -0.38 1.57 -1.53 0.19 0.11 114.93 115.17 2kdc h MET 63 Ca 0.45 -0.01 -0.03 0.00 -3.44 0.00 0.00 59.70 56.67 2kdc h MET 63 Cb 1.50 -0.03 -0.02 0.00 -0.55 0.00 0.00 31.60 32.50 2kdc h MET 63 CO -0.08 0.08 0.12 -0.07 0.14 0.00 0.00 176.91 177.09 2kdc h LEU 64 N 0.12 0.55 -1.09 3.39 3.38 0.08 -1.03 115.31 120.71 2kdc h LEU 64 Ca 0.09 -0.20 -0.08 0.00 0.09 0.00 0.00 57.88 57.77 2kdc h LEU 64 Cb 0.20 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 2kdc h LEU 64 CO -0.01 0.61 -0.20 0.58 0.09 0.00 0.00 178.44 179.50 2kdc h VAL 65 N 0.46 1.24 -0.01 1.22 2.07 -1.18 -2.96 116.25 117.09 2kdc h VAL 65 Ca 0.12 -1.11 -0.00 0.00 0.82 0.00 0.00 66.70 66.53 2kdc h VAL 65 Cb 0.25 1.30 -0.00 0.00 -1.52 0.00 0.00 31.29 31.32 2kdc h VAL 65 CO -0.00 0.35 0.01 0.24 0.02 0.00 0.00 177.57 178.18 2kdc h MET 66 N 0.36 0.02 -1.55 1.57 2.86 -0.51 -1.37 114.93 116.30 2kdc h MET 66 Ca 0.06 -0.00 0.45 0.00 -2.06 0.00 0.00 59.70 58.15 2kdc h MET 66 Cb 0.56 -0.00 -0.07 0.00 0.06 0.00 0.00 31.60 32.16 2kdc h MET 66 CO 0.04 0.14 1.11 0.82 1.06 0.00 0.00 176.91 180.08 2kdc h ILE 67 N -0.11 0.22 0.00 -1.22 2.04 -1.03 1.99 117.51 119.41 2kdc h ILE 67 Ca 0.00 -0.00 -0.26 0.00 1.00 0.00 0.00 64.86 65.60 2kdc h ILE 67 Cb 0.13 0.21 -0.05 0.00 -0.74 0.00 0.00 36.82 36.37 2kdc h ILE 67 CO -0.00 0.00 -1.71 0.52 0.00 0.00 0.00 178.15 176.96 2kdc n VAL 68 N -4.09 1.45 -0.09 1.67 0.31 -0.85 -3.54 118.33 113.19 2kdc n VAL 68 Ca 0.35 -0.77 -0.12 0.00 -0.01 0.00 0.00 64.34 63.78 2kdc n VAL 68 Cb 1.60 -0.88 -0.05 0.00 -0.91 0.00 0.00 33.84 33.61 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 -2.96 0.52 0.45 5.55 -0.58 0.30 -3.72 120.64 120.21 2kdc n GLU 69 Ca -0.16 0.38 -0.18 0.00 -0.42 0.00 0.00 57.16 56.78 2kdc n GLU 69 Cb 1.00 -1.57 -0.08 0.00 -0.57 0.00 0.00 31.44 30.21 2kdc n GLU 69 CO 0.00 0.00 0.00 0.82 -0.48 0.00 0.00 177.13 177.47 2kdc h ILE 70 N -1.00 0.00 -0.96 -3.67 1.08 0.25 -1.39 117.51 111.82 2kdc h ILE 70 Ca -0.15 -0.11 0.21 0.00 -0.39 0.00 0.00 64.86 64.42 2kdc h ILE 70 Cb 0.96 0.00 -0.08 0.00 -3.07 0.00 0.00 36.82 34.63 2kdc h ILE 70 CO -0.09 0.00 0.62 0.25 -0.69 0.00 0.00 178.15 178.24 2kdc h LEU 71 N -1.27 0.54 -0.13 1.44 5.85 -1.55 2.23 115.31 122.41 2kdc h LEU 71 Ca -0.12 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.67 2kdc h LEU 71 Cb 0.89 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.88 2kdc h LEU 71 CO 0.19 0.19 0.00 -3.20 -0.34 0.00 0.00 178.44 175.29 2kdc n ASN 72 N -4.60 0.16 -0.09 1.25 4.05 -1.07 -1.40 115.26 113.55 2kdc n ASN 72 Ca 0.21 0.53 -0.14 0.00 0.45 0.00 0.00 54.58 55.64 2kdc n ASN 72 Cb 0.69 -0.57 -0.07 0.00 1.23 0.00 0.00 39.78 41.05 2kdc n ASN 72 CO 0.00 0.00 0.00 0.77 -3.05 0.00 0.00 177.26 174.98 2kdc h SER 73 N 0.00 0.00 0.18 1.20 4.64 0.47 -3.24 113.55 116.80 2kdc h SER 73 Ca 0.00 -0.30 -0.01 0.00 -0.47 0.00 0.00 61.79 61.02 2kdc h SER 73 Cb 0.32 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.40 2kdc h SER 73 CO 0.00 1.17 -0.11 0.00 -0.87 0.00 0.00 176.83 177.02 2kdc h ALA 74 N -0.70 -0.27 -0.68 5.18 0.00 -0.87 1.52 119.26 123.43 2kdc h ALA 74 Ca -0.20 -0.05 0.14 0.00 0.00 0.00 0.00 54.91 54.80 2kdc h ALA 74 Cb 0.95 0.13 -0.10 0.00 0.00 0.00 0.00 17.79 18.78 2kdc h ALA 74 CO -0.12 -0.66 0.17 0.97 0.00 0.00 0.00 179.25 179.61 2kdc h ILE 75 N -0.28 0.58 0.00 0.00 6.09 -1.44 0.14 117.51 122.59 2kdc h ILE 75 Ca -0.02 -0.10 -0.08 0.00 -1.37 0.00 0.00 64.86 63.30 2kdc h ILE 75 Cb 0.23 0.27 -0.01 0.00 0.47 0.00 0.00 36.82 37.78 2kdc h ILE 75 CO 0.02 0.05 -0.37 -0.08 -3.07 0.00 0.00 178.15 174.70 2kdc h GLU 76 N 0.28 0.00 0.35 2.19 4.81 -1.47 -3.34 114.58 117.40 2kdc h GLU 76 Ca 0.37 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.60 2kdc h GLU 76 Cb 0.60 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.97 2kdc h GLU 76 CO -0.46 0.37 -0.25 0.00 -0.73 0.00 0.00 179.01 177.93 2kdc h ALA 77 N 1.63 -0.58 -0.66 2.92 0.00 0.50 1.39 119.26 124.46 2kdc h ALA 77 Ca -0.00 -0.10 0.17 0.00 0.00 0.00 0.00 54.91 54.97 2kdc h ALA 77 Cb 1.27 0.33 -0.03 0.00 0.00 0.00 0.00 17.79 19.36 2kdc h ALA 77 CO 0.05 -0.85 0.46 -0.24 0.00 0.00 0.00 179.25 178.67 2kdc h VAL 78 N -0.59 0.72 0.08 0.00 3.04 -1.56 1.86 116.25 119.80 2kdc h VAL 78 Ca -0.03 -0.04 -0.27 0.00 -1.01 0.00 0.00 66.70 65.35 2kdc h VAL 78 Cb 0.51 0.59 -0.01 0.00 -2.01 0.00 0.00 31.29 30.37 2kdc h VAL 78 CO 0.00 0.02 -1.34 0.58 -1.01 0.00 0.00 177.57 175.83 2kdc h VAL 79 N 0.12 1.36 0.00 1.51 2.07 -1.40 -3.41 116.25 116.50 2kdc h VAL 79 Ca 0.32 -3.01 0.00 0.00 0.82 0.00 0.00 66.70 64.82 2kdc h VAL 79 Cb 1.08 2.80 0.00 0.00 -1.52 0.00 0.00 31.29 33.66 2kdc h VAL 79 CO -0.04 0.85 0.00 0.47 0.02 0.00 0.00 177.57 178.87 2kdc n ASP 80 N -3.41 0.00 -0.94 0.57 8.00 0.47 -4.87 116.55 116.36 2kdc n ASP 80 Ca -0.10 0.00 0.09 0.00 0.71 0.00 0.00 54.79 55.49 2kdc n ASP 80 Cb 1.01 0.00 0.18 0.00 -0.02 0.00 0.00 41.12 42.30 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 2.31 0.00 -1.24 1.74 -0.97 -4.95 116.66 113.54 2kdc n ARG 81 Ca 0.00 -2.10 0.00 0.00 -0.77 0.00 0.00 57.85 54.98 2kdc n ARG 81 Cb 0.00 -1.41 0.00 0.00 -1.02 0.00 0.00 32.46 30.03 2kdc n ARG 81 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 2kdc n ILE 82 N 1.13 0.00 0.00 0.55 5.41 0.60 -2.61 119.36 124.44 2kdc n ILE 82 Ca 0.16 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.91 2kdc n ILE 82 Cb 0.51 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.44 2kdc n ILE 82 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2kdc n GLY 83 N -0.26 0.73 2.77 7.39 0.00 -1.26 -4.56 105.19 110.00 2kdc n GLY 83 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 2kdc n GLY 83 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2kdc n SER 84 N 0.00 -5.16 -4.50 1.61 2.88 -1.07 -4.92 113.62 102.45 2kdc n SER 84 Ca 0.00 -0.51 -0.43 0.00 -1.33 0.00 0.00 58.87 56.60 2kdc n SER 84 Cb 0.00 -3.93 -0.02 0.00 -0.75 0.00 0.00 64.21 59.51 2kdc n SER 84 CO 0.00 0.00 0.00 -1.83 -1.23 0.00 0.00 175.04 171.98 2kdc s GLU 85 N -4.08 3.67 0.13 -1.46 -1.05 -1.26 -4.79 118.70 109.86 2kdc s GLU 85 Ca 0.31 -1.61 0.04 0.00 -0.15 0.00 0.00 54.97 53.56 2kdc s GLU 85 Cb -0.04 -5.15 -0.16 0.00 -0.44 0.00 0.00 34.13 28.33 2kdc s GLU 85 CO 0.54 -1.98 1.28 1.88 0.95 0.00 0.00 175.26 177.93 2kdc h TYR 86 N 8.94 0.15 0.56 4.83 0.05 -2.01 -3.35 116.97 126.14 2kdc h TYR 86 Ca 0.21 -0.10 -0.03 0.00 0.05 0.00 0.00 58.73 58.87 2kdc h TYR 86 Cb 0.99 -0.01 0.00 0.00 1.01 0.00 0.00 36.73 38.72 2kdc h TYR 86 CO 1.23 1.03 -0.31 0.45 -1.05 0.00 0.00 178.16 179.51 2kdc h HIS 87 N 0.03 -0.82 0.00 4.88 3.86 -2.02 -3.45 115.15 117.62 2kdc h HIS 87 Ca -0.04 -0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.16 2kdc h HIS 87 Cb 1.74 0.28 0.00 0.00 1.06 0.00 0.00 27.41 30.49 2kdc h HIS 87 CO 0.02 -0.48 0.00 -1.91 0.86 0.00 0.00 177.93 176.42 2kdc n GLU 88 N -4.32 0.00 0.00 2.45 2.13 -1.26 -4.56 120.64 115.08 2kdc n GLU 88 Ca -0.10 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.72 2kdc n GLU 88 Cb 0.33 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.04 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 0.00 0.00 0.00 4.31 7.94 -1.26 -4.64 117.00 123.34 2kdc n LEU 89 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 2kdc n LEU 89 Cb 0.00 0.00 0.00 0.00 0.53 0.00 0.00 43.42 43.95 2kdc n LEU 89 CO 0.00 0.00 0.21 -1.20 -1.11 0.00 0.00 177.39 175.29 2kdc n SER 90 N 0.10 0.00 -1.05 1.96 7.64 -1.26 -4.88 113.62 116.13 2kdc n SER 90 Ca 0.00 0.05 0.12 0.00 1.01 0.00 0.00 58.87 60.05 2kdc n SER 90 Cb 0.00 -0.05 -0.04 0.00 -1.01 0.00 0.00 64.21 63.11 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 -0.90 -1.53 0.10 0.23 0.00 -1.26 -3.44 105.19 98.39 2kdc n GLY 91 Ca 0.00 -0.67 0.02 0.00 0.00 0.00 0.00 46.02 45.37 2kdc n GLY 91 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2kdc n ARG 92 N -3.30 0.62 0.09 1.61 1.85 -1.26 -3.25 116.66 113.02 2kdc n ARG 92 Ca -0.02 0.21 -0.13 0.00 -1.00 0.00 0.00 57.85 56.91 2kdc n ARG 92 Cb 0.61 -1.81 -0.08 0.00 -1.05 0.00 0.00 32.46 30.12 2kdc n ARG 92 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2kdc h ALA 93 N 1.55 -0.24 0.00 2.89 0.00 -1.99 -3.12 119.26 118.34 2kdc h ALA 93 Ca -0.13 -0.18 -0.08 0.00 0.00 0.00 0.00 54.91 54.53 2kdc h ALA 93 Cb 1.46 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.33 2kdc h ALA 93 CO 0.04 -0.47 -0.38 0.87 0.00 0.00 0.00 179.25 179.31 2kdc h LYS 94 N -0.57 0.00 -0.97 0.00 1.57 -1.72 -3.13 116.57 111.74 2kdc h LYS 94 Ca -0.02 0.00 0.31 0.00 -1.87 0.00 0.00 60.65 59.06 2kdc h LYS 94 Cb 0.43 0.00 -0.15 0.00 0.08 0.00 0.00 32.23 32.59 2kdc h LYS 94 CO 0.04 0.38 0.46 -0.44 -0.57 0.00 0.00 179.45 179.32 2kdc h ASP 95 N 0.00 0.32 0.00 0.86 3.32 -1.52 2.11 116.42 121.52 2kdc h ASP 95 Ca -0.00 0.20 -0.05 0.00 0.02 0.00 0.00 57.03 57.20 2kdc h ASP 95 Cb 0.74 0.20 -0.01 0.00 0.22 0.00 0.00 39.33 40.48 2kdc h ASP 95 CO 0.05 -0.18 -0.28 0.24 -1.72 0.00 0.00 179.24 177.35 2kdc h MET 96 N 0.25 0.00 -0.32 3.56 2.86 -1.66 -3.31 114.93 116.31 2kdc h MET 96 Ca 0.69 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 58.33 2kdc h MET 96 Cb 1.57 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 33.21 2kdc h MET 96 CO -0.65 0.97 0.18 0.78 1.06 0.00 0.00 176.91 179.26 2kdc h GLY 97 N -1.00 0.47 -0.12 8.32 0.00 -1.25 0.36 103.07 109.85 2kdc h GLY 97 Ca -0.08 -0.21 0.30 0.00 0.00 0.00 0.00 47.33 47.35 2kdc h GLY 97 CO -0.05 0.20 0.75 1.76 0.00 0.00 0.00 176.54 179.20 2kdc h SER 98 N 0.41 0.07 0.00 0.19 0.02 0.32 1.64 113.55 116.20 2kdc h SER 98 Ca 0.11 0.01 -0.22 0.00 -0.84 0.00 0.00 61.79 60.85 2kdc h SER 98 Cb 0.04 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.54 2kdc h SER 98 CO -0.02 0.02 -1.43 0.00 -1.14 0.00 0.00 176.83 174.25 2kdc n ALA 99 N -2.70 0.84 0.32 3.77 0.00 -0.88 -4.08 120.51 117.78 2kdc n ALA 99 Ca 0.23 -0.68 0.20 0.00 0.00 0.00 0.00 53.44 53.19 2kdc n ALA 99 Cb 1.08 -0.19 1.10 0.00 0.00 0.00 0.00 19.45 21.44 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 -0.79 1.17 0.31 0.00 0.00 0.29 -2.70 119.26 117.56 2kdc h ALA 100 Ca -0.34 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.55 2kdc h ALA 100 Cb 1.20 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2kdc h ALA 100 CO -0.20 0.01 -0.15 -0.24 0.00 0.00 0.00 179.25 178.66 2kdc h VAL 101 N 0.00 0.00 -0.69 0.00 3.04 0.22 1.06 116.25 119.88 2kdc h VAL 101 Ca -0.00 -0.48 0.11 0.00 -1.01 0.00 0.00 66.70 65.33 2kdc h VAL 101 Cb 0.03 0.00 -0.08 0.00 -2.01 0.00 0.00 31.29 29.23 2kdc h VAL 101 CO 0.00 0.00 0.28 0.25 -1.01 0.00 0.00 177.57 177.09 2kdc h LEU 102 N -0.90 0.29 -0.68 3.16 5.85 -1.69 0.20 115.31 121.55 2kdc h LEU 102 Ca -0.04 0.09 -0.04 0.00 0.84 0.00 0.00 57.88 58.73 2kdc h LEU 102 Cb 0.32 0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.40 2kdc h LEU 102 CO 0.07 0.15 -0.19 0.40 -0.34 0.00 0.00 178.44 178.53 2kdc h ILE 103 N 0.46 0.38 -0.91 4.05 1.08 -1.56 -3.30 117.51 117.71 2kdc h ILE 103 Ca 0.36 -1.20 0.20 0.00 -0.39 0.00 0.00 64.86 63.83 2kdc h ILE 103 Cb 0.48 1.91 -0.17 0.00 -3.07 0.00 0.00 36.82 35.97 2kdc h ILE 103 CO -0.34 0.18 -0.16 0.00 -0.69 0.00 0.00 178.15 177.14 2kdc n ALA 104 N -2.17 0.29 -0.12 1.87 0.00 0.37 0.17 120.51 120.92 2kdc n ALA 104 Ca 0.02 0.99 -0.13 0.00 0.00 0.00 0.00 53.44 54.32 2kdc n ALA 104 Cb 0.49 -0.63 -0.02 0.00 0.00 0.00 0.00 19.45 19.29 2kdc n ALA 104 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 177.50 176.66 2kdc h ILE 105 N 0.00 1.28 -0.16 0.00 3.07 -1.67 -1.18 117.51 118.85 2kdc h ILE 105 Ca 0.47 -1.51 -0.14 0.00 1.55 0.00 0.00 64.86 65.23 2kdc h ILE 105 Cb 0.80 1.40 -0.01 0.00 -0.27 0.00 0.00 36.82 38.74 2kdc h ILE 105 CO -0.91 0.50 -0.51 0.40 -1.05 0.00 0.00 178.15 176.58 2kdc h ILE 106 N 0.70 1.33 0.00 0.16 2.04 0.16 -3.09 117.51 118.81 2kdc h ILE 106 Ca 0.06 -1.76 0.00 0.00 1.00 0.00 0.00 64.86 64.17 2kdc h ILE 106 Cb 0.92 1.77 0.00 0.00 -0.74 0.00 0.00 36.82 38.78 2kdc h ILE 106 CO 0.09 0.54 0.00 0.55 0.00 0.00 0.00 178.15 179.32 2kdc n VAL 107 N -3.96 0.00 -0.54 1.67 3.14 0.43 -2.53 118.33 116.54 2kdc n VAL 107 Ca -0.02 0.45 0.44 0.00 -2.96 0.00 0.00 64.34 62.24 2kdc n VAL 107 Cb 0.57 -1.36 0.68 0.00 -1.06 0.00 0.00 33.84 32.67 2kdc n VAL 107 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2kdc n ALA 108 N -1.92 1.57 -1.03 1.55 0.00 -0.45 0.13 120.51 120.36 2kdc n ALA 108 Ca 0.00 0.54 0.00 0.00 0.00 0.00 0.00 53.44 53.98 2kdc n ALA 108 Cb 0.00 -0.94 0.00 0.00 0.00 0.00 0.00 19.45 18.51 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 -3.63 0.00 0.02 0.00 0.31 -1.17 -3.93 118.33 109.93 2kdc n VAL 109 Ca 0.37 0.00 0.22 0.00 -0.01 0.00 0.00 64.34 64.92 2kdc n VAL 109 Cb 1.80 -0.29 0.64 0.00 -0.91 0.00 0.00 33.84 35.07 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 0.21 0.33 2.52 2.04 -1.18 -0.18 117.51 121.25 2kdc h ILE 110 Ca 0.00 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.85 2kdc h ILE 110 Cb 0.00 0.43 -0.00 0.00 -0.74 0.00 0.00 36.82 36.51 2kdc h ILE 110 CO 0.00 0.00 -0.19 0.74 0.00 0.00 0.00 178.15 178.70 2kdc h THR 111 N 0.00 0.61 -0.14 -0.27 2.02 0.93 -1.02 112.91 115.04 2kdc h THR 111 Ca 0.27 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.49 2kdc h THR 111 Cb 1.66 0.61 -0.01 0.00 -1.74 0.00 0.00 68.15 68.68 2kdc h THR 111 CO -0.00 0.00 0.32 -0.25 0.37 0.00 0.00 175.52 175.96 2kdc h TRP 112 N -0.49 0.00 0.64 3.16 7.01 -1.14 -2.08 115.95 123.05 2kdc h TRP 112 Ca -0.04 0.00 -0.03 0.00 2.11 0.00 0.00 58.89 60.93 2kdc h TRP 112 Cb 0.39 0.00 0.01 0.00 -2.10 0.00 0.00 29.16 27.46 2kdc h TRP 112 CO -0.08 0.00 -0.31 0.00 -2.79 0.00 0.00 178.44 175.27 2kdc h ILE 114 N -1.03 1.23 -0.62 0.00 5.03 -1.34 0.08 117.51 120.85 2kdc h ILE 114 Ca -0.09 -0.76 0.10 0.00 -0.12 0.00 0.00 64.86 63.99 2kdc h ILE 114 Cb 0.70 1.27 -0.04 0.00 -3.03 0.00 0.00 36.82 35.72 2kdc h ILE 114 CO 0.14 0.24 0.42 -0.07 -0.68 0.00 0.00 178.15 178.20 2kdc h LEU 115 N 0.21 0.38 -0.11 1.44 3.38 -1.53 -0.09 115.31 118.97 2kdc h LEU 115 Ca 0.07 0.01 -0.08 0.00 0.09 0.00 0.00 57.88 57.98 2kdc h LEU 115 Cb 0.32 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.01 2kdc h LEU 115 CO 0.00 0.22 -0.23 0.25 0.09 0.00 0.00 178.44 178.78 2kdc h LEU 116 N 0.42 0.40 -1.70 1.67 5.85 -0.76 -2.84 115.31 118.35 2kdc h LEU 116 Ca 0.29 -0.56 0.02 0.00 0.84 0.00 0.00 57.88 58.47 2kdc h LEU 116 Cb 0.58 -0.11 -0.00 0.00 0.37 0.00 0.00 40.66 41.49 2kdc h LEU 116 CO -0.08 0.89 0.46 -0.25 -0.34 0.00 0.00 178.44 179.12 2kdc h TRP 117 N -0.07 0.00 0.00 1.25 2.91 0.90 0.51 115.95 121.45 2kdc h TRP 117 Ca 0.00 0.00 -0.00 0.00 1.13 0.00 0.00 58.89 60.02 2kdc h TRP 117 Cb 0.82 0.00 -0.00 0.00 -0.51 0.00 0.00 29.16 29.47 2kdc h TRP 117 CO 0.11 0.00 -0.00 0.77 -1.03 0.00 0.00 178.44 178.29 2kdc h SER 118 N 0.00 0.00 0.10 2.65 0.02 -1.15 0.18 113.55 115.35 2kdc h SER 118 Ca 0.04 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.99 2kdc h SER 118 Cb 0.97 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.51 2kdc h SER 118 CO -0.00 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 175.69 2kdc n HIS 119 N -4.02 0.00 0.00 3.45 1.44 0.18 -4.01 115.22 112.26 2kdc n HIS 119 Ca -0.03 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.68 2kdc n HIS 119 Cb 0.08 -0.29 0.00 0.00 0.12 0.00 0.00 29.99 29.90 2kdc n HIS 119 CO 0.00 0.00 0.00 0.34 -2.81 0.00 0.00 176.34 173.87 2kdc n PHE 120 N -1.29 0.00 -0.69 -1.40 7.35 0.05 -5.20 117.46 116.28 2kdc n PHE 120 Ca 0.02 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.71 2kdc n PHE 120 Cb 0.04 0.00 0.00 0.00 0.35 0.00 0.00 39.48 39.87 2kdc n PHE 120 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41