#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kdp n ASN 62 N 0.00 1.27 -4.16 -3.46 5.03 -1.26 -4.73 115.26 107.95 2kdp n ASN 62 Ca 0.00 -1.14 -0.43 0.00 0.87 0.00 0.00 54.58 53.89 2kdp n ASN 62 Cb 0.00 0.62 0.00 0.00 -1.02 0.00 0.00 39.78 39.38 2kdp n ASN 62 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2kdp n ALA 63 N -0.49 4.56 0.00 5.41 0.00 -1.26 -4.21 120.51 124.52 2kdp n ALA 63 Ca 0.05 -3.96 0.00 0.00 0.00 0.00 0.00 53.44 49.53 2kdp n ALA 63 Cb 0.28 -3.44 0.00 0.00 0.00 0.00 0.00 19.45 16.29 2kdp n ALA 63 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2kdp n GLY 64 N 4.45 1.15 3.30 0.00 0.00 -1.26 -5.13 105.19 107.70 2kdp n GLY 64 Ca 0.48 -0.57 -0.31 0.00 0.00 0.00 0.00 46.02 45.62 2kdp n GLY 64 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2kdp n GLN 65 N 0.00 -2.04 -4.17 1.61 1.13 -1.26 -4.63 117.38 108.02 2kdp n GLN 65 Ca 0.00 -0.58 -0.25 0.00 -1.94 0.00 0.00 57.00 54.23 2kdp n GLN 65 Cb 0.00 -1.80 -0.07 0.00 0.11 0.00 0.00 30.24 28.48 2kdp n GLN 65 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 2kdp s LEU 66 N -2.89 3.51 0.64 1.08 1.43 -1.26 0.50 118.68 121.69 2kdp s LEU 66 Ca 0.58 -0.32 -0.18 0.00 -1.03 0.00 0.00 54.13 53.18 2kdp s LEU 66 Cb -0.15 -2.12 -0.01 0.00 0.03 0.00 0.00 46.19 43.94 2kdp s LEU 66 CO 0.64 0.06 1.30 0.00 0.23 0.00 0.00 176.35 178.58 2kdp s LEU 69 N -3.63 2.54 -0.06 0.00 1.43 -1.26 -3.60 118.68 114.10 2kdp s LEU 69 Ca 0.53 -0.98 0.02 0.00 -1.03 0.00 0.00 54.13 52.67 2kdp s LEU 69 Cb 0.42 -0.98 0.02 0.00 0.03 0.00 0.00 46.19 45.68 2kdp s LEU 69 CO 0.03 -0.01 -0.11 -0.13 0.23 0.00 0.00 176.35 176.37 2kdp s ARG 70 N -3.31 1.54 -0.41 1.70 0.52 -1.23 -2.55 118.95 115.21 2kdp s ARG 70 Ca 0.25 -0.35 -0.11 0.00 -0.52 0.00 0.00 55.73 55.00 2kdp s ARG 70 Cb -0.05 -1.32 0.06 0.00 0.52 0.00 0.00 34.95 34.17 2kdp s ARG 70 CO 0.11 -0.01 0.25 -2.00 0.02 0.00 0.00 175.30 173.68 2kdp s GLU 71 N 0.76 2.73 -1.39 3.54 2.12 0.60 -3.45 118.70 123.61 2kdp s GLU 71 Ca -0.13 -1.30 -0.01 0.00 0.36 0.00 0.00 54.97 53.90 2kdp s GLU 71 Cb -0.15 -3.80 0.00 0.00 0.26 0.00 0.00 34.13 30.43 2kdp s GLU 71 CO 0.02 -0.86 0.07 -3.47 -0.54 0.00 0.00 175.26 170.48 2kdp n ASP 72 N 4.98 -4.95 0.00 -1.70 2.03 0.25 -2.27 116.55 114.89 2kdp n ASP 72 Ca -0.11 -0.05 0.00 0.00 0.52 0.00 0.00 54.79 55.15 2kdp n ASP 72 Cb 0.44 -4.02 0.00 0.00 -0.72 0.00 0.00 41.12 36.82 2kdp n ASP 72 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2kdp n GLY 73 N -1.07 2.94 3.75 0.27 0.00 -1.26 -5.04 105.19 104.78 2kdp n GLY 73 Ca -0.18 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.44 2kdp n GLY 73 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2kdp s GLU 74 N -0.02 4.77 0.40 1.61 0.41 -0.96 -4.96 118.70 119.95 2kdp s GLU 74 Ca 0.00 1.59 -0.24 0.00 -0.41 0.00 0.00 54.97 55.91 2kdp s GLU 74 Cb 0.00 -3.26 -0.09 0.00 -1.78 0.00 0.00 34.13 29.00 2kdp s GLU 74 CO 0.00 0.38 1.03 0.50 -0.49 0.00 0.00 175.26 176.68 2kdp s ARG 75 N -1.11 4.18 0.00 1.61 6.06 -1.26 -0.29 118.95 128.14 2kdp s ARG 75 Ca 0.43 1.44 0.00 0.00 -2.50 0.00 0.00 55.73 55.10 2kdp s ARG 75 Cb -0.28 -2.50 0.00 0.00 0.06 0.00 0.00 34.95 32.24 2kdp s ARG 75 CO 0.35 -0.11 0.23 0.00 -2.50 0.00 0.00 175.30 173.26 2kdp n GLY 77 N 0.48 1.73 3.75 0.00 0.00 -1.26 -5.04 105.19 104.85 2kdp n GLY 77 Ca 0.00 -0.10 -0.39 0.00 0.00 0.00 0.00 46.02 45.53 2kdp n GLY 77 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2kdp n ARG 78 N 0.00 1.99 -1.09 1.61 0.63 -1.26 -4.51 116.66 114.02 2kdp n ARG 78 Ca 0.00 0.72 -0.35 0.00 -0.92 0.00 0.00 57.85 57.30 2kdp n ARG 78 Cb 0.00 -2.61 0.09 0.00 0.45 0.00 0.00 32.46 30.39 2kdp n ARG 78 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2kdp n ALA 79 N -0.61 -1.82 -1.56 5.13 0.00 -1.26 -0.80 120.51 119.59 2kdp n ALA 79 Ca 0.08 -0.38 -0.30 0.00 0.00 0.00 0.00 53.44 52.83 2kdp n ALA 79 Cb 0.43 -1.86 0.07 0.00 0.00 0.00 0.00 19.45 18.09 2kdp n ALA 79 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2kdp s ALA 80 N -2.09 2.46 0.00 0.00 0.00 0.18 -4.11 121.76 118.20 2kdp s ALA 80 Ca 0.63 -0.06 0.00 0.00 0.00 0.00 0.00 51.96 52.53 2kdp s ALA 80 Cb -0.30 -3.14 0.00 0.00 0.00 0.00 0.00 23.12 19.68 2kdp s ALA 80 CO 0.61 -1.48 0.00 0.41 0.00 0.00 0.00 175.76 175.30 2kdp n GLY 81 N -2.05 2.80 0.00 0.00 0.00 0.27 -4.69 105.19 101.52 2kdp n GLY 81 Ca 0.07 -0.65 0.04 0.00 0.00 0.00 0.00 46.02 45.48 2kdp n GLY 81 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2kdp n ASN 82 N 0.00 2.91 -4.90 1.61 4.05 -1.26 -4.92 115.26 112.75 2kdp n ASN 82 Ca 0.00 0.00 -0.29 0.00 0.45 0.00 0.00 54.58 54.74 2kdp n ASN 82 Cb 0.00 1.40 0.08 0.00 1.23 0.00 0.00 39.78 42.49 2kdp n ASN 82 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2kdp s ALA 83 N -2.63 2.77 0.03 5.20 0.00 -1.26 -5.04 121.76 120.82 2kdp s ALA 83 Ca -0.03 -0.62 0.03 0.00 0.00 0.00 0.00 51.96 51.34 2kdp s ALA 83 Cb 0.06 -2.93 -0.02 0.00 0.00 0.00 0.00 23.12 20.23 2kdp s ALA 83 CO 0.38 -1.51 -0.10 -1.12 0.00 0.00 0.00 175.76 173.41 2kdp s SER 84 N -4.52 1.12 0.19 0.00 0.01 -1.26 -3.56 113.70 105.67 2kdp s SER 84 Ca 0.61 -0.38 -0.31 0.00 1.31 0.00 0.00 55.95 57.18 2kdp s SER 84 Cb -0.11 -0.05 -0.10 0.00 0.21 0.00 0.00 66.02 65.96 2kdp s SER 84 CO 0.49 -0.03 1.57 0.12 0.41 0.00 0.00 173.24 175.80 2kdp s PHE 85 N -0.80 3.02 0.24 2.43 5.36 -1.24 -4.93 117.98 122.05 2kdp s PHE 85 Ca -0.02 0.67 0.04 0.00 -0.96 0.00 0.00 56.93 56.66 2kdp s PHE 85 Cb -0.07 -3.95 -0.01 0.00 -0.34 0.00 0.00 43.02 38.65 2kdp s PHE 85 CO 0.01 -3.42 0.24 -1.13 -1.46 0.00 0.00 175.22 169.45 2kdp n SER 86 N 3.59 -0.62 -0.05 6.13 3.41 -1.26 -5.04 113.62 119.79 2kdp n SER 86 Ca 0.13 -2.49 -0.16 0.00 -0.26 0.00 0.00 58.87 56.09 2kdp n SER 86 Cb 0.38 1.34 -0.07 0.00 -0.26 0.00 0.00 64.21 65.60 2kdp n SER 86 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 2kdp h LYS 87 N 0.00 0.67 -0.75 4.33 1.79 -1.99 -2.69 116.57 117.93 2kdp h LYS 87 Ca -0.17 -0.48 0.12 0.00 -2.18 0.00 0.00 60.65 57.94 2kdp h LYS 87 Cb 0.84 0.08 -0.09 0.00 -1.58 0.00 0.00 32.23 31.49 2kdp h LYS 87 CO 0.25 1.11 0.34 -0.09 -1.08 0.00 0.00 179.45 179.97 2kdp h ARG 88 N 0.36 0.51 -0.61 3.15 1.12 -1.99 0.95 114.38 117.88 2kdp h ARG 88 Ca -0.02 -0.03 -0.08 0.00 -1.11 0.00 0.00 59.98 58.74 2kdp h ARG 88 Cb 1.15 -0.12 -0.02 0.00 -0.01 0.00 0.00 29.97 30.97 2kdp h ARG 88 CO 0.11 0.34 0.06 0.82 -3.11 0.00 0.00 179.97 178.20 2kdp h ILE 89 N 0.53 1.26 -0.94 1.20 2.04 -1.93 -1.03 117.51 118.63 2kdp h ILE 89 Ca 0.40 -1.05 0.04 0.00 1.00 0.00 0.00 64.86 65.25 2kdp h ILE 89 Cb 0.54 0.72 -0.06 0.00 -0.74 0.00 0.00 36.82 37.28 2kdp h ILE 89 CO -0.35 0.39 0.61 -0.61 0.00 0.00 0.00 178.15 178.19 2kdp h GLN 90 N 0.95 1.13 0.03 2.37 4.15 -0.56 -0.04 115.11 123.13 2kdp h GLN 90 Ca 0.18 -0.07 -0.00 0.00 0.77 0.00 0.00 58.65 59.53 2kdp h GLN 90 Cb 0.46 -0.25 0.00 0.00 0.21 0.00 0.00 27.48 27.90 2kdp h GLN 90 CO 0.02 0.75 -0.01 -0.22 -1.93 0.00 0.00 178.83 177.43 2kdp h LYS 91 N 1.16 -0.04 -0.91 1.69 1.63 -0.50 0.16 116.57 119.76 2kdp h LYS 91 Ca 0.38 0.00 0.18 0.00 -0.85 0.00 0.00 60.65 60.36 2kdp h LYS 91 Cb 0.04 0.01 -0.07 0.00 -0.60 0.00 0.00 32.23 31.60 2kdp h LYS 91 CO -0.13 0.17 0.59 1.03 -3.45 0.00 0.00 179.45 177.65 2kdp h SER 92 N -0.24 0.57 -0.07 4.20 0.87 -0.54 -0.01 113.55 118.34 2kdp h SER 92 Ca -0.00 0.05 -0.17 0.00 -1.23 0.00 0.00 61.79 60.44 2kdp h SER 92 Cb 0.22 -0.06 0.01 0.00 -0.44 0.00 0.00 62.40 62.13 2kdp h SER 92 CO 0.01 0.25 -0.62 0.40 -0.53 0.00 0.00 176.83 176.34 2kdp h ILE 93 N 0.58 1.37 -0.96 2.23 2.04 -0.66 -2.80 117.51 119.31 2kdp h ILE 93 Ca 0.48 -1.97 0.06 0.00 1.00 0.00 0.00 64.86 64.43 2kdp h ILE 93 Cb 0.93 2.32 -0.06 0.00 -0.74 0.00 0.00 36.82 39.27 2kdp h ILE 93 CO -0.22 0.59 0.62 -1.28 0.00 0.00 0.00 178.15 177.86 2kdp h SER 94 N 0.13 0.99 -0.37 1.72 0.87 0.98 0.59 113.55 118.45 2kdp h SER 94 Ca -0.06 0.01 -0.15 0.00 -1.23 0.00 0.00 61.79 60.35 2kdp h SER 94 Cb 1.29 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 63.03 2kdp h SER 94 CO 0.13 0.64 -0.37 -0.61 -0.53 0.00 0.00 176.83 176.09 2kdp h GLN 95 N 1.13 0.90 -0.42 2.24 4.15 -1.12 -3.14 115.11 118.86 2kdp h GLN 95 Ca 0.41 -0.48 -0.09 0.00 0.77 0.00 0.00 58.65 59.26 2kdp h GLN 95 Cb 0.16 0.02 -0.01 0.00 0.21 0.00 0.00 27.48 27.85 2kdp h GLN 95 CO -0.15 1.13 -0.08 0.87 -1.93 0.00 0.00 178.83 178.66 2kdp h LYS 96 N 0.71 0.80 -4.38 1.69 1.57 -1.04 -3.48 116.57 112.44 2kdp h LYS 96 Ca 0.06 -0.30 -0.16 0.00 -1.87 0.00 0.00 60.65 58.38 2kdp h LYS 96 Cb 0.96 -0.05 0.11 0.00 0.08 0.00 0.00 32.23 33.33 2kdp h LYS 96 CO 0.09 0.91 -0.50 1.63 -0.57 0.00 0.00 179.45 181.02 2kdp n LYS 97 N -4.33 -2.13 -4.13 3.15 4.76 0.20 -5.05 118.16 110.63 2kdp n LYS 97 Ca -0.01 0.52 -0.22 0.00 -2.87 0.00 0.00 58.31 55.73 2kdp n LYS 97 Cb 0.36 -4.22 -0.05 0.00 -1.84 0.00 0.00 35.03 29.28 2kdp n LYS 97 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 2kdp s VAL 98 N -3.23 4.31 -0.77 -0.18 -7.23 -1.25 -5.01 120.40 107.05 2kdp s VAL 98 Ca 0.19 -1.47 -0.07 0.00 -1.81 0.00 0.00 61.98 58.82 2kdp s VAL 98 Cb -0.03 -3.33 -0.15 0.00 0.56 0.00 0.00 36.38 33.43 2kdp s VAL 98 CO 0.44 -0.35 2.99 0.29 -0.31 0.00 0.00 175.10 178.16 2kdp n LYS 99 N -1.15 2.57 -4.27 4.82 4.76 -1.26 -4.81 118.16 118.83 2kdp n LYS 99 Ca -0.08 -1.48 -0.28 0.00 -2.87 0.00 0.00 58.31 53.60 2kdp n LYS 99 Cb 0.58 -2.35 -0.17 0.00 -1.84 0.00 0.00 35.03 31.26 2kdp n LYS 99 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2kdp s ILE 100 N 1.91 1.43 -0.01 -0.18 1.01 -1.26 -0.58 121.20 123.52 2kdp s ILE 100 Ca 0.61 -0.58 -0.04 0.00 0.00 0.00 0.00 60.65 60.63 2kdp s ILE 100 Cb 0.22 -1.33 0.00 0.00 0.01 0.00 0.00 42.46 41.35 2kdp s ILE 100 CO -0.03 0.43 0.09 -1.61 0.00 0.00 0.00 174.94 173.82 2kdp s GLU 101 N 1.20 0.27 0.22 2.79 0.41 -1.22 -4.99 118.70 117.38 2kdp s GLU 101 Ca -0.02 -0.17 -0.30 0.00 -0.41 0.00 0.00 54.97 54.06 2kdp s GLU 101 Cb -0.14 0.11 -0.09 0.00 -1.78 0.00 0.00 34.13 32.23 2kdp s GLU 101 CO -0.05 -0.05 1.34 -1.17 -0.49 0.00 0.00 175.26 174.84 2kdp s LEU 102 N -0.69 4.41 -0.21 1.80 2.96 -1.26 -3.50 118.68 122.18 2kdp s LEU 102 Ca -0.08 2.48 -0.23 0.00 -0.22 0.00 0.00 54.13 56.08 2kdp s LEU 102 Cb -0.05 -3.61 -0.02 0.00 0.50 0.00 0.00 46.19 43.01 2kdp s LEU 102 CO 0.00 -0.57 0.74 -0.62 -1.32 0.00 0.00 176.35 174.58 2kdp s ASP 103 N 0.31 6.78 0.15 3.68 2.15 -1.24 -4.93 116.67 123.57 2kdp s ASP 103 Ca 0.57 0.96 0.27 0.00 0.43 0.00 0.00 52.55 54.78 2kdp s ASP 103 Cb -0.38 -2.40 0.93 0.00 -0.30 0.00 0.00 42.92 40.77 2kdp s ASP 103 CO 0.40 -0.39 1.81 0.29 -0.17 0.00 0.00 175.17 177.11 2kdp n LYS 104 N 5.46 0.19 -0.05 4.34 5.02 -1.26 -3.14 118.16 128.72 2kdp n LYS 104 Ca 0.02 0.16 0.02 0.00 -2.02 0.00 0.00 58.31 56.50 2kdp n LYS 104 Cb 0.49 -1.72 0.08 0.00 -0.02 0.00 0.00 35.03 33.85 2kdp n LYS 104 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 2kdp n SER 105 N -2.06 0.53 0.00 4.39 3.41 -1.26 -4.77 113.62 113.87 2kdp n SER 105 Ca 0.06 -1.96 0.00 0.00 -0.26 0.00 0.00 58.87 56.71 2kdp n SER 105 Cb 0.40 -0.06 0.00 0.00 -0.26 0.00 0.00 64.21 64.28 2kdp n SER 105 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2kdp n ALA 106 N -0.23 0.00 0.18 7.33 0.00 -1.19 -5.09 120.51 121.52 2kdp n ALA 106 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.48 2kdp n ALA 106 Cb 0.09 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.54 2kdp n ALA 106 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2kdp n ARG 107 N 0.00 0.00 -2.34 0.00 3.00 -1.26 -5.16 116.66 110.90 2kdp n ARG 107 Ca 0.00 0.00 -0.18 0.00 -0.00 0.00 0.00 57.85 57.67 2kdp n ARG 107 Cb 0.00 0.00 0.08 0.00 0.00 0.00 0.00 32.46 32.54 2kdp n ARG 107 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.63 175.24 2kdp n HIS 108 N -3.23 -2.83 -3.26 -0.14 1.44 -1.26 -5.07 115.22 100.88 2kdp n HIS 108 Ca 0.00 -1.54 -0.25 0.00 -2.01 0.00 0.00 57.72 53.93 2kdp n HIS 108 Cb 0.00 -0.55 -0.07 0.00 0.12 0.00 0.00 29.99 29.49 2kdp n HIS 108 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 2kdp n LEU 109 N 0.00 1.46 -3.50 2.39 4.77 -1.26 -4.98 117.00 115.88 2kdp n LEU 109 Ca 0.13 -4.97 -0.28 0.00 -0.03 0.00 0.00 56.01 50.86 2kdp n LEU 109 Cb 0.49 0.20 -0.13 0.00 -2.33 0.00 0.00 43.42 41.64 2kdp n LEU 109 CO 0.32 2.08 -0.32 -0.31 -1.33 0.00 0.00 177.39 177.84 2kdp s TYR 110 N -1.71 0.42 0.93 -1.77 2.02 -1.26 -3.70 117.35 112.28 2kdp s TYR 110 Ca 0.37 -1.14 -0.12 0.00 -0.37 0.00 0.00 57.07 55.81 2kdp s TYR 110 Cb 0.18 -0.87 0.15 0.00 -0.40 0.00 0.00 41.96 41.02 2kdp s TYR 110 CO -0.08 -0.84 1.13 0.96 -1.57 0.00 0.00 175.55 175.15 2kdp s ILE 111 N 1.69 2.02 0.79 2.71 -4.36 -1.23 -4.34 121.20 118.48 2kdp s ILE 111 Ca 0.13 0.01 -0.12 0.00 -0.26 0.00 0.00 60.65 60.41 2kdp s ILE 111 Cb -0.19 -2.69 0.07 0.00 1.25 0.00 0.00 42.46 40.90 2kdp s ILE 111 CO -0.21 -0.01 1.16 0.00 0.24 0.00 0.00 174.94 176.12 2kdp h ASP 113 N -0.97 1.01 0.03 0.00 3.32 -1.84 -2.39 116.42 115.58 2kdp h ASP 113 Ca -0.46 -0.40 0.02 0.00 0.02 0.00 0.00 57.03 56.21 2kdp h ASP 113 Cb 1.32 -0.28 -0.05 0.00 0.22 0.00 0.00 39.33 40.54 2kdp h ASP 113 CO 0.65 1.19 -0.46 0.22 -1.72 0.00 0.00 179.24 179.13 2kdp h TYR 114 N 0.84 -1.35 -0.42 4.55 3.20 -1.94 -0.79 116.97 121.06 2kdp h TYR 114 Ca 0.10 0.04 -0.07 0.00 3.14 0.00 0.00 58.73 61.95 2kdp h TYR 114 Cb 0.82 0.58 -0.02 0.00 1.54 0.00 0.00 36.73 39.66 2kdp h TYR 114 CO 0.05 -0.50 -0.01 0.45 -1.64 0.00 0.00 178.16 176.51 2kdp h HIS 115 N -0.60 0.73 0.07 -3.82 3.86 -1.96 -1.29 115.15 112.14 2kdp h HIS 115 Ca 0.01 -0.09 0.02 0.00 -1.16 0.00 0.00 60.37 59.14 2kdp h HIS 115 Cb 0.63 -0.20 -0.03 0.00 1.06 0.00 0.00 27.41 28.86 2kdp h HIS 115 CO -0.48 0.69 -0.23 -0.22 0.86 0.00 0.00 177.93 178.56 2kdp h LYS 116 N 0.65 -0.38 -0.53 2.45 3.64 -0.90 0.48 116.57 121.98 2kdp h LYS 116 Ca 0.13 0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 59.48 2kdp h LYS 116 Cb 0.42 0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.30 2kdp h LYS 116 CO 0.02 -0.26 0.12 -0.97 -2.27 0.00 0.00 179.45 176.09 2kdp h ASN 117 N -0.40 0.81 -0.84 4.20 -1.24 -1.06 -0.98 115.58 116.08 2kdp h ASN 117 Ca 0.04 -0.24 0.06 0.00 0.71 0.00 0.00 56.30 56.87 2kdp h ASN 117 Cb 0.44 -0.21 -0.06 0.00 0.73 0.00 0.00 38.32 39.22 2kdp h ASN 117 CO -0.16 0.84 0.52 0.25 -1.29 0.00 0.00 177.43 177.60 2kdp h LEU 118 N 0.75 0.82 0.14 0.34 6.46 -0.83 0.16 115.31 123.15 2kdp h LEU 118 Ca 0.16 0.02 -0.23 0.00 -0.12 0.00 0.00 57.88 57.71 2kdp h LEU 118 Cb 0.36 -0.16 0.02 0.00 -0.73 0.00 0.00 40.66 40.14 2kdp h LEU 118 CO 0.00 0.53 -1.08 0.40 -0.62 0.00 0.00 178.44 177.68 2kdp h ILE 119 N 0.96 1.33 -0.05 4.05 2.04 -0.79 -3.36 117.51 121.70 2kdp h ILE 119 Ca 0.37 -2.51 -0.18 0.00 1.00 0.00 0.00 64.86 63.53 2kdp h ILE 119 Cb 0.16 3.03 -0.01 0.00 -0.74 0.00 0.00 36.82 39.26 2kdp h ILE 119 CO -0.17 0.72 -0.75 1.56 0.00 0.00 0.00 178.15 179.51 2kdp h GLN 120 N -0.30 0.32 0.00 2.37 4.20 -1.13 -3.27 115.11 117.30 2kdp h GLN 120 Ca -0.21 -0.27 0.00 0.00 0.06 0.00 0.00 58.65 58.23 2kdp h GLN 120 Cb 1.73 0.06 0.00 0.00 0.30 0.00 0.00 27.48 29.58 2kdp h GLN 120 CO 0.13 0.93 0.00 0.45 -0.67 0.00 0.00 178.83 179.67 2kdp n SER 121 N -3.79 0.00 0.09 1.46 2.88 0.54 -1.15 113.62 113.65 2kdp n SER 121 Ca -0.04 -0.79 -0.15 0.00 -1.33 0.00 0.00 58.87 56.56 2kdp n SER 121 Cb 0.72 -0.02 -0.14 0.00 -0.75 0.00 0.00 64.21 64.02 2kdp n SER 121 CO 0.00 0.00 0.00 0.58 -1.23 0.00 0.00 175.04 174.39 2kdp h VAL 122 N 0.00 1.45 0.00 2.46 2.07 -1.70 -3.37 116.25 117.15 2kdp h VAL 122 Ca 0.00 -3.05 -0.29 0.00 0.82 0.00 0.00 66.70 64.18 2kdp h VAL 122 Cb 0.02 2.89 -0.05 0.00 -1.52 0.00 0.00 31.29 32.63 2kdp h VAL 122 CO 0.00 0.88 -2.10 0.54 0.02 0.00 0.00 177.57 176.91 2kdp n ARG 123 N -3.49 0.90 -4.14 1.57 1.74 -1.19 -5.01 116.66 107.04 2kdp n ARG 123 Ca -0.09 0.06 -0.31 0.00 -0.77 0.00 0.00 57.85 56.74 2kdp n ARG 123 Cb 1.02 -1.40 -0.04 0.00 -1.02 0.00 0.00 32.46 31.03 2kdp n ARG 123 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 2kdp n ASN 124 N -2.87 -1.46 -4.54 0.55 2.85 -0.30 -4.90 115.26 104.59 2kdp n ASN 124 Ca -0.31 -1.05 -0.41 0.00 -0.11 0.00 0.00 54.58 52.69 2kdp n ASN 124 Cb 0.93 -2.68 -0.09 0.00 1.24 0.00 0.00 39.78 39.18 2kdp n ASN 124 CO 0.00 0.00 0.00 -0.13 -2.11 0.00 0.00 177.26 175.02 2kdp s ARG 125 N -6.85 3.53 0.00 1.20 0.52 -1.26 -4.95 118.95 111.13 2kdp s ARG 125 Ca 0.34 -0.40 0.00 0.00 -0.52 0.00 0.00 55.73 55.16 2kdp s ARG 125 Cb -0.19 -3.82 0.00 0.00 0.52 0.00 0.00 34.95 31.46 2kdp s ARG 125 CO 0.93 -0.58 0.00 0.54 0.02 0.00 0.00 175.30 176.20 2kdp n ARG 126 N 5.48 0.00 0.00 3.54 1.74 -1.26 -4.94 116.66 121.22 2kdp n ARG 126 Ca -0.08 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.00 2kdp n ARG 126 Cb 0.49 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.93 2kdp n ARG 126 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2kdp n LYS 127 N -0.76 0.00 0.00 5.56 4.76 -1.26 -4.45 118.16 122.01 2kdp n LYS 127 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 2kdp n LYS 127 Cb 0.00 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.19 2kdp n LYS 127 CO 0.00 0.00 0.00 2.89 -1.37 0.00 0.00 177.40 178.92 2kdp n ARG 128 N 0.00 1.53 0.00 1.97 1.85 -1.26 -5.11 116.66 115.64 2kdp n ARG 128 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.85 2kdp n ARG 128 Cb 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.41 2kdp n ARG 128 CO 0.00 0.00 0.00 1.17 -0.01 0.00 0.00 177.63 178.79 2kdp n LYS 129 N 0.00 0.00 -3.15 2.89 3.00 -1.26 -5.08 118.16 114.56 2kdp n LYS 129 Ca 0.00 0.00 0.05 0.00 -0.00 0.00 0.00 58.31 58.36 2kdp n LYS 129 Cb 0.00 -0.31 -0.00 0.00 0.00 0.00 0.00 35.03 34.72 2kdp n LYS 129 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.40 177.60 2kdp s GLY 130 N -3.92 -1.03 0.00 3.14 0.00 -1.26 -5.22 107.32 99.04 2kdp s GLY 130 Ca 0.00 1.73 0.25 0.00 0.00 0.00 0.00 44.72 46.71 2kdp s GLY 130 CO 0.00 3.89 1.42 -1.26 0.00 0.00 0.00 173.10 177.15