#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kdp s ASN 62 N 0.00 -1.58 -0.45 4.04 -0.87 -1.26 -5.05 114.94 109.78 2kdp s ASN 62 Ca 0.00 0.26 0.07 0.00 -1.57 0.00 0.00 52.86 51.61 2kdp s ASN 62 Cb 0.00 2.03 0.31 0.00 -0.02 0.00 0.00 41.25 43.57 2kdp s ASN 62 CO 0.00 -0.29 1.00 0.00 -2.57 0.00 0.00 177.10 175.24 2kdp n ALA 63 N 5.41 -0.40 0.00 0.60 0.00 -1.26 -5.00 120.51 119.86 2kdp n ALA 63 Ca 0.04 -1.78 0.00 0.00 0.00 0.00 0.00 53.44 51.70 2kdp n ALA 63 Cb 0.54 -1.15 0.00 0.00 0.00 0.00 0.00 19.45 18.84 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 0.62 -1.81 2.03 0.00 0.00 -1.26 -5.18 105.19 99.58 2kdp n GLY 64 Ca 0.10 0.74 -0.13 0.00 0.00 0.00 0.00 46.02 46.73 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 1.02 -4.11 1.61 6.02 -1.26 -5.02 117.38 115.64 2kdp n GLN 65 Ca 0.00 -1.80 -0.14 0.00 -0.01 0.00 0.00 57.00 55.05 2kdp n GLN 65 Cb 0.00 0.14 -0.12 0.00 1.02 0.00 0.00 30.24 31.28 2kdp n GLN 65 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2kdp s LEU 66 N 0.00 2.18 0.25 1.08 1.43 -1.26 -2.40 118.68 119.96 2kdp s LEU 66 Ca 0.19 -0.42 -0.28 0.00 -1.03 0.00 0.00 54.13 52.60 2kdp s LEU 66 Cb -0.02 -0.22 -0.15 0.00 0.03 0.00 0.00 46.19 45.83 2kdp s LEU 66 CO 0.12 -0.11 0.78 0.00 0.23 0.00 0.00 176.35 177.37 2kdp s LEU 69 N -3.07 3.62 -0.25 0.00 1.43 -1.26 -4.02 118.68 115.13 2kdp s LEU 69 Ca 0.48 -0.23 0.01 0.00 -1.03 0.00 0.00 54.13 53.36 2kdp s LEU 69 Cb 0.41 -2.24 0.05 0.00 0.03 0.00 0.00 46.19 44.43 2kdp s LEU 69 CO 0.07 0.07 -0.10 -0.13 0.23 0.00 0.00 176.35 176.50 2kdp s ARG 70 N -3.07 2.49 -0.69 1.70 0.52 -1.06 -3.16 118.95 115.68 2kdp s ARG 70 Ca 0.30 -1.19 -0.15 0.00 -0.52 0.00 0.00 55.73 54.17 2kdp s ARG 70 Cb -0.10 -2.91 0.18 0.00 0.52 0.00 0.00 34.95 32.64 2kdp s ARG 70 CO 0.22 -0.49 0.63 -2.00 0.02 0.00 0.00 175.30 173.68 2kdp s GLU 71 N 1.20 3.28 -0.48 3.54 2.12 -0.49 -2.98 118.70 124.89 2kdp s GLU 71 Ca -0.05 -2.11 -0.03 0.00 0.36 0.00 0.00 54.97 53.14 2kdp s GLU 71 Cb -0.18 -4.34 0.00 0.00 0.26 0.00 0.00 34.13 29.87 2kdp s GLU 71 CO -0.05 -1.30 0.42 -0.25 -0.54 0.00 0.00 175.26 173.53 2kdp n ASP 72 N 4.55 -3.25 0.00 -1.70 9.92 -0.65 -2.98 116.55 122.44 2kdp n ASP 72 Ca 0.01 -0.20 0.00 0.00 -0.53 0.00 0.00 54.79 54.07 2kdp n ASP 72 Cb 0.44 -2.16 0.00 0.00 -0.64 0.00 0.00 41.12 38.75 2kdp n ASP 72 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2kdp n GLY 73 N -1.05 1.27 3.61 0.44 0.00 -1.26 -4.99 105.19 103.21 2kdp n GLY 73 Ca -0.02 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.11 4.02 -0.91 1.61 0.41 -1.16 -4.97 118.70 117.59 2kdp s GLU 74 Ca 0.00 -0.04 -0.07 0.00 -0.41 0.00 0.00 54.97 54.44 2kdp s GLU 74 Cb 0.00 -3.64 -0.06 0.00 -1.78 0.00 0.00 34.13 28.65 2kdp s GLU 74 CO 0.00 -0.21 2.10 0.54 -0.49 0.00 0.00 175.26 177.19 2kdp n ARG 75 N 5.12 2.04 0.00 1.61 5.12 -1.26 -1.39 116.66 127.90 2kdp n ARG 75 Ca -0.10 -1.50 0.00 0.00 -1.93 0.00 0.00 57.85 54.32 2kdp n ARG 75 Cb 0.51 -2.50 0.00 0.00 -1.16 0.00 0.00 32.46 29.31 2kdp n ARG 75 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2kdp n GLY 77 N 0.00 2.03 3.71 0.00 0.00 -1.26 -5.07 105.19 104.60 2kdp n GLY 77 Ca 0.00 -0.57 -0.34 0.00 0.00 0.00 0.00 46.02 45.11 2kdp n GLY 77 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2kdp s ARG 78 N 0.00 1.98 0.54 1.61 3.52 -1.26 -4.67 118.95 120.66 2kdp s ARG 78 Ca 0.00 1.75 -0.20 0.00 -0.13 0.00 0.00 55.73 57.15 2kdp s ARG 78 Cb 0.00 -1.82 -0.05 0.00 -1.56 0.00 0.00 34.95 31.52 2kdp s ARG 78 CO 0.00 -1.96 1.17 0.00 -0.81 0.00 0.00 175.30 173.70 2kdp s ALA 79 N -2.05 2.71 0.50 6.12 0.00 -1.26 -0.65 121.76 127.12 2kdp s ALA 79 Ca 0.74 0.93 -0.23 0.00 0.00 0.00 0.00 51.96 53.40 2kdp s ALA 79 Cb -0.29 -3.40 -0.06 0.00 0.00 0.00 0.00 23.12 19.37 2kdp s ALA 79 CO 0.47 -0.90 1.30 0.00 0.00 0.00 0.00 175.76 176.63 2kdp s ALA 80 N -1.65 2.93 0.00 0.00 0.00 -1.01 -4.40 121.76 117.64 2kdp s ALA 80 Ca 0.72 1.22 0.00 0.00 0.00 0.00 0.00 51.96 53.90 2kdp s ALA 80 Cb -0.28 -3.51 0.00 0.00 0.00 0.00 0.00 23.12 19.34 2kdp s ALA 80 CO 0.31 -1.10 0.00 0.41 0.00 0.00 0.00 175.76 175.38 2kdp n GLY 81 N 0.63 0.42 0.00 0.00 0.00 -0.62 -4.86 105.19 100.75 2kdp n GLY 81 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 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 0.46 -4.97 1.61 5.15 -1.26 -4.95 115.26 111.30 2kdp n ASN 82 Ca 0.00 -1.03 -0.21 0.00 -0.60 0.00 0.00 54.58 52.75 2kdp n ASN 82 Cb 0.00 0.00 0.02 0.00 -0.53 0.00 0.00 39.78 39.27 2kdp n ASN 82 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2kdp s ALA 83 N -0.03 3.98 0.10 5.20 0.00 -1.26 -5.01 121.76 124.75 2kdp s ALA 83 Ca 0.00 -1.30 0.06 0.00 0.00 0.00 0.00 51.96 50.72 2kdp s ALA 83 Cb 0.00 -1.98 -0.03 0.00 0.00 0.00 0.00 23.12 21.11 2kdp s ALA 83 CO 0.00 -0.44 -0.15 -1.12 0.00 0.00 0.00 175.76 174.05 2kdp s SER 84 N -4.30 1.97 -0.54 0.00 0.01 -1.26 -2.43 113.70 107.15 2kdp s SER 84 Ca 0.52 -0.72 -0.28 0.00 1.31 0.00 0.00 55.95 56.77 2kdp s SER 84 Cb -0.10 -0.07 0.02 0.00 0.21 0.00 0.00 66.02 66.08 2kdp s SER 84 CO 0.36 -0.09 1.26 0.12 0.41 0.00 0.00 173.24 175.30 2kdp s PHE 85 N -1.68 2.55 0.00 2.43 5.36 -1.11 -4.87 117.98 120.66 2kdp s PHE 85 Ca 0.05 0.51 0.00 0.00 -0.96 0.00 0.00 56.93 56.53 2kdp s PHE 85 Cb -0.07 -4.46 0.00 0.00 -0.34 0.00 0.00 43.02 38.15 2kdp s PHE 85 CO 0.03 -1.66 0.00 -1.13 -1.46 0.00 0.00 175.22 171.00 2kdp n SER 86 N 8.62 1.55 0.10 6.13 3.41 -1.26 -5.04 113.62 127.14 2kdp n SER 86 Ca 0.11 -0.27 -0.22 0.00 -0.26 0.00 0.00 58.87 58.22 2kdp n SER 86 Cb 0.49 0.00 -0.15 0.00 -0.26 0.00 0.00 64.21 64.29 2kdp n SER 86 CO 0.00 0.00 0.00 0.07 -0.16 0.00 0.00 175.04 174.95 2kdp h LYS 87 N 0.00 0.45 -0.99 4.33 -0.00 -1.99 -3.14 116.57 115.23 2kdp h LYS 87 Ca 0.00 -0.73 0.16 0.00 -0.00 0.00 0.00 60.65 60.08 2kdp h LYS 87 Cb 0.00 0.27 -0.09 0.00 -0.00 0.00 0.00 32.23 32.41 2kdp h LYS 87 CO 0.00 1.34 0.62 -0.09 -0.00 0.00 0.00 179.45 181.32 2kdp h ARG 88 N -0.07 0.80 -0.25 0.07 1.12 -1.98 0.20 114.38 114.28 2kdp h ARG 88 Ca -0.20 -0.05 -0.18 0.00 -1.11 0.00 0.00 59.98 58.44 2kdp h ARG 88 Cb 1.90 -0.18 -0.00 0.00 -0.01 0.00 0.00 29.97 31.67 2kdp h ARG 88 CO 0.22 0.53 -0.56 0.82 -3.11 0.00 0.00 179.97 177.87 2kdp h ILE 89 N 0.83 1.29 0.11 1.20 2.04 -1.94 -1.37 117.51 119.66 2kdp h ILE 89 Ca 0.53 -1.77 -0.01 0.00 1.00 0.00 0.00 64.86 64.61 2kdp h ILE 89 Cb 0.73 1.69 0.00 0.00 -0.74 0.00 0.00 36.82 38.50 2kdp h ILE 89 CO -0.30 0.57 -0.05 -0.61 0.00 0.00 0.00 178.15 177.75 2kdp h GLN 90 N 0.59 -0.14 -0.74 2.37 4.15 -0.72 -0.01 115.11 120.61 2kdp h GLN 90 Ca 0.01 0.01 0.02 0.00 0.77 0.00 0.00 58.65 59.46 2kdp h GLN 90 Cb 1.15 0.03 -0.04 0.00 0.21 0.00 0.00 27.48 28.83 2kdp h GLN 90 CO 0.12 -0.10 0.47 -0.22 -1.93 0.00 0.00 178.83 177.18 2kdp h LYS 91 N -0.15 0.91 -0.46 1.69 1.63 -0.74 -0.71 116.57 118.75 2kdp h LYS 91 Ca -0.01 -0.05 0.05 0.00 -0.85 0.00 0.00 60.65 59.78 2kdp h LYS 91 Cb 0.11 -0.21 -0.05 0.00 -0.60 0.00 0.00 32.23 31.49 2kdp h LYS 91 CO 0.02 0.60 0.19 1.03 -3.45 0.00 0.00 179.45 177.84 2kdp h SER 92 N 0.94 0.23 -0.28 4.20 0.87 -0.81 0.30 113.55 119.00 2kdp h SER 92 Ca 0.29 0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.90 2kdp h SER 92 Cb -0.02 0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 61.94 2kdp h SER 92 CO -0.10 0.16 0.19 0.40 -0.53 0.00 0.00 176.83 176.95 2kdp h ILE 93 N 0.37 1.07 -0.06 2.23 2.04 -0.36 -0.15 117.51 122.66 2kdp h ILE 93 Ca 0.21 -0.13 0.02 0.00 1.00 0.00 0.00 64.86 65.95 2kdp h ILE 93 Cb 0.18 0.66 -0.00 0.00 -0.74 0.00 0.00 36.82 36.91 2kdp h ILE 93 CO -0.19 0.07 0.05 0.28 0.00 0.00 0.00 178.15 178.36 2kdp h SER 94 N 0.38 0.00 0.25 1.72 0.02 -0.35 0.89 113.55 116.46 2kdp h SER 94 Ca 0.10 0.00 -0.32 0.00 -0.84 0.00 0.00 61.79 60.73 2kdp h SER 94 Cb -0.04 0.00 0.03 0.00 0.14 0.00 0.00 62.40 62.53 2kdp h SER 94 CO -0.02 0.00 -1.38 -0.61 -1.14 0.00 0.00 176.83 173.68 2kdp h GLN 95 N 0.00 0.55 -0.26 3.45 5.75 -0.21 -3.29 115.11 121.11 2kdp h GLN 95 Ca 0.03 -0.86 -0.17 0.00 -0.15 0.00 0.00 58.65 57.50 2kdp h GLN 95 Cb 0.12 0.31 -0.00 0.00 1.07 0.00 0.00 27.48 28.98 2kdp h GLN 95 CO -0.00 1.40 -0.50 0.87 -2.65 0.00 0.00 178.83 177.95 2kdp h LYS 96 N 0.19 0.72 -5.20 1.69 1.57 -0.05 -3.49 116.57 112.01 2kdp h LYS 96 Ca -0.22 -0.43 0.00 0.00 -1.87 0.00 0.00 60.65 58.12 2kdp h LYS 96 Cb 2.07 0.04 0.00 0.00 0.08 0.00 0.00 32.23 34.42 2kdp h LYS 96 CO 0.26 1.05 -0.19 1.63 -0.57 0.00 0.00 179.45 181.63 2kdp n LYS 97 N -4.00 -1.66 -4.59 3.15 4.76 0.30 -5.06 118.16 111.06 2kdp n LYS 97 Ca -0.03 1.69 -0.28 0.00 -2.87 0.00 0.00 58.31 56.82 2kdp n LYS 97 Cb 0.59 -5.50 -0.08 0.00 -1.84 0.00 0.00 35.03 28.19 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 -2.80 0.96 -0.25 -0.18 -7.23 -1.26 -5.03 120.40 104.60 2kdp s VAL 98 Ca 0.10 -2.00 -0.03 0.00 -1.81 0.00 0.00 61.98 58.23 2kdp s VAL 98 Cb -0.03 -2.39 -0.00 0.00 0.56 0.00 0.00 36.38 34.52 2kdp s VAL 98 CO 0.72 0.00 2.76 0.29 -0.31 0.00 0.00 175.10 178.55 2kdp n LYS 99 N -1.00 2.00 -4.27 4.82 5.02 -1.26 -4.86 118.16 118.61 2kdp n LYS 99 Ca -0.10 -1.54 -0.34 0.00 -2.02 0.00 0.00 58.31 54.31 2kdp n LYS 99 Cb 0.66 -1.86 -0.14 0.00 -0.02 0.00 0.00 35.03 33.67 2kdp n LYS 99 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2kdp s ILE 100 N -1.11 3.37 0.17 -0.18 1.01 -1.26 -1.64 121.20 121.57 2kdp s ILE 100 Ca 0.48 -0.52 -0.00 0.00 0.00 0.00 0.00 60.65 60.61 2kdp s ILE 100 Cb 0.29 -2.49 -0.04 0.00 0.01 0.00 0.00 42.46 40.23 2kdp s ILE 100 CO -0.09 0.47 0.07 -1.83 0.00 0.00 0.00 174.94 173.56 2kdp s GLU 101 N 0.91 1.08 -0.13 2.79 -1.05 -1.16 -4.99 118.70 116.15 2kdp s GLU 101 Ca -0.01 -1.54 -0.06 0.00 -0.15 0.00 0.00 54.97 53.21 2kdp s GLU 101 Cb -0.15 0.12 -0.04 0.00 -0.44 0.00 0.00 34.13 33.63 2kdp s GLU 101 CO 0.01 -0.28 0.08 -1.17 0.95 0.00 0.00 175.26 174.85 2kdp s LEU 102 N -3.13 4.04 -0.30 1.83 2.96 -1.26 -2.56 118.68 120.26 2kdp s LEU 102 Ca 0.30 0.29 -0.16 0.00 -0.22 0.00 0.00 54.13 54.33 2kdp s LEU 102 Cb 0.07 -1.98 -0.02 0.00 0.50 0.00 0.00 46.19 44.76 2kdp s LEU 102 CO 0.06 0.34 0.43 -0.62 -1.32 0.00 0.00 176.35 175.25 2kdp s ASP 103 N -0.64 6.29 0.55 3.68 2.15 -1.26 -4.94 116.67 122.51 2kdp s ASP 103 Ca 0.12 0.20 0.33 0.00 0.43 0.00 0.00 52.55 53.63 2kdp s ASP 103 Cb -0.12 -2.24 1.55 0.00 -0.30 0.00 0.00 42.92 41.81 2kdp s ASP 103 CO 0.02 -0.29 2.06 0.11 -0.17 0.00 0.00 175.17 176.91 2kdp h LYS 104 N 8.24 0.00 -0.71 4.34 1.79 -1.97 -2.90 116.57 125.36 2kdp h LYS 104 Ca -0.30 0.00 0.07 0.00 -2.18 0.00 0.00 60.65 58.25 2kdp h LYS 104 Cb 1.15 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 31.75 2kdp h LYS 104 CO 0.69 0.06 0.47 0.66 -1.08 0.00 0.00 179.45 180.25 2kdp h SER 105 N 0.00 0.61 -2.87 0.86 4.64 -2.00 -3.43 113.55 111.36 2kdp h SER 105 Ca -0.00 0.01 -0.39 0.00 -0.47 0.00 0.00 61.79 60.94 2kdp h SER 105 Cb 0.40 -0.12 0.21 0.00 -0.31 0.00 0.00 62.40 62.58 2kdp h SER 105 CO 0.01 0.38 -0.20 0.00 -0.87 0.00 0.00 176.83 176.15 2kdp n ALA 106 N -2.46 -3.95 0.06 5.18 0.00 -1.10 -5.03 120.51 113.22 2kdp n ALA 106 Ca 0.11 -1.55 0.00 0.00 0.00 0.00 0.00 53.44 51.99 2kdp n ALA 106 Cb 0.27 -1.68 0.00 0.00 0.00 0.00 0.00 19.45 18.03 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 -4.88 0.00 -2.62 0.00 0.63 -1.26 -5.07 116.66 103.45 2kdp n ARG 107 Ca 0.07 0.00 -0.34 0.00 -0.92 0.00 0.00 57.85 56.66 2kdp n ARG 107 Cb 0.56 -0.42 -0.04 0.00 0.45 0.00 0.00 32.46 33.00 2kdp n ARG 107 CO 0.00 0.00 0.00 -3.38 -2.51 0.00 0.00 177.63 171.74 2kdp s HIS 108 N -2.00 3.14 -0.86 -0.14 -3.43 -1.26 -4.99 115.29 105.76 2kdp s HIS 108 Ca 0.00 1.60 0.01 0.00 -0.80 0.00 0.00 55.06 55.88 2kdp s HIS 108 Cb 0.00 -3.02 0.31 0.00 -1.43 0.00 0.00 32.58 28.44 2kdp s HIS 108 CO 0.00 -0.59 1.36 1.28 -2.00 0.00 0.00 174.74 174.79 2kdp n LEU 109 N -0.66 5.87 -4.03 5.38 4.77 -1.26 -4.94 117.00 122.13 2kdp n LEU 109 Ca 0.08 -5.45 -0.28 0.00 -0.03 0.00 0.00 56.01 50.32 2kdp n LEU 109 Cb 0.52 -0.94 -0.17 0.00 -2.33 0.00 0.00 43.42 40.50 2kdp n LEU 109 CO 0.40 2.07 -0.48 -0.31 -1.33 0.00 0.00 177.39 177.74 2kdp s TYR 110 N -3.55 1.89 0.22 -1.77 1.51 -1.26 -2.75 117.35 111.63 2kdp s TYR 110 Ca 0.40 -0.90 0.07 0.00 -1.01 0.00 0.00 57.07 55.63 2kdp s TYR 110 Cb 0.18 -1.39 -0.04 0.00 -0.11 0.00 0.00 41.96 40.61 2kdp s TYR 110 CO -0.07 -0.48 0.14 0.96 -1.11 0.00 0.00 175.55 174.99 2kdp s ILE 111 N 1.09 4.29 0.72 2.71 -4.36 -1.02 -4.01 121.20 120.62 2kdp s ILE 111 Ca -0.05 -1.36 -0.13 0.00 -0.26 0.00 0.00 60.65 58.85 2kdp s ILE 111 Cb -0.14 -3.26 0.03 0.00 1.25 0.00 0.00 42.46 40.33 2kdp s ILE 111 CO -0.03 -0.26 1.10 0.00 0.24 0.00 0.00 174.94 175.99 2kdp h ASP 113 N -0.58 0.00 0.68 0.00 1.82 -1.89 -2.19 116.42 114.25 2kdp h ASP 113 Ca -0.45 0.00 -0.03 0.00 -0.39 0.00 0.00 57.03 56.16 2kdp h ASP 113 Cb 1.24 0.00 -0.00 0.00 0.68 0.00 0.00 39.33 41.24 2kdp h ASP 113 CO 0.53 0.08 -0.43 0.22 -1.61 0.00 0.00 179.24 178.03 2kdp h TYR 114 N 0.00 -1.14 -0.22 0.28 5.03 -1.93 -1.07 116.97 117.93 2kdp h TYR 114 Ca -0.00 -0.01 -0.08 0.00 2.58 0.00 0.00 58.73 61.22 2kdp h TYR 114 Cb 0.16 0.41 -0.01 0.00 1.55 0.00 0.00 36.73 38.83 2kdp h TYR 114 CO 0.00 -0.63 -0.19 0.45 -1.32 0.00 0.00 178.16 176.47 2kdp h HIS 115 N -1.03 0.42 0.41 -3.82 3.86 -1.92 -1.42 115.15 111.65 2kdp h HIS 115 Ca -0.09 -0.07 -0.02 0.00 -1.16 0.00 0.00 60.37 59.03 2kdp h HIS 115 Cb 0.83 -0.11 0.00 0.00 1.06 0.00 0.00 27.41 29.20 2kdp h HIS 115 CO -0.08 0.56 -0.20 -0.22 0.86 0.00 0.00 177.93 178.85 2kdp h LYS 116 N 0.35 -0.53 -0.44 2.45 3.64 -1.28 0.35 116.57 121.11 2kdp h LYS 116 Ca 0.06 0.04 -0.08 0.00 -1.27 0.00 0.00 60.65 59.39 2kdp h LYS 116 Cb 0.54 0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.46 2kdp h LYS 116 CO 0.04 -0.33 -0.06 -0.97 -2.27 0.00 0.00 179.45 175.85 2kdp h ASN 117 N -0.58 0.74 -0.57 4.20 -0.73 -1.14 -1.41 115.58 116.08 2kdp h ASN 117 Ca -0.06 -0.20 -0.10 0.00 1.87 0.00 0.00 56.30 57.82 2kdp h ASN 117 Cb 0.44 -0.20 -0.02 0.00 0.27 0.00 0.00 38.32 38.81 2kdp h ASN 117 CO 0.09 0.84 -0.01 0.25 -0.37 0.00 0.00 177.43 178.24 2kdp h LEU 118 N 0.70 1.01 0.04 0.34 6.46 -1.10 -2.95 115.31 119.81 2kdp h LEU 118 Ca 0.13 -0.28 -0.10 0.00 -0.12 0.00 0.00 57.88 57.51 2kdp h LEU 118 Cb 0.52 -0.27 0.01 0.00 -0.73 0.00 0.00 40.66 40.19 2kdp h LEU 118 CO 0.03 1.06 -0.41 0.40 -0.62 0.00 0.00 178.44 178.91 2kdp h ILE 119 N 0.94 1.59 -0.07 4.05 2.04 -0.76 -3.33 117.51 121.97 2kdp h ILE 119 Ca 0.17 -2.25 0.01 0.00 1.00 0.00 0.00 64.86 63.79 2kdp h ILE 119 Cb 0.55 3.04 -0.00 0.00 -0.74 0.00 0.00 36.82 39.67 2kdp h ILE 119 CO 0.03 0.62 0.05 1.56 0.00 0.00 0.00 178.15 180.40 2kdp h GLN 120 N -0.54 0.07 -0.97 2.37 4.20 -1.32 -2.94 115.11 115.97 2kdp h GLN 120 Ca -0.06 -0.00 -0.21 0.00 0.06 0.00 0.00 58.65 58.43 2kdp h GLN 120 Cb 1.24 -0.02 -0.13 0.00 0.30 0.00 0.00 27.48 28.88 2kdp h GLN 120 CO 0.08 0.05 0.27 0.43 -0.67 0.00 0.00 178.83 178.99 2kdp n SER 121 N -4.53 3.36 0.00 1.46 7.64 -1.12 -3.60 113.62 116.83 2kdp n SER 121 Ca -0.02 -2.73 0.00 0.00 1.01 0.00 0.00 58.87 57.13 2kdp n SER 121 Cb 0.10 -0.65 0.00 0.00 -1.01 0.00 0.00 64.21 62.65 2kdp n SER 121 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 2kdp n VAL 122 N -0.21 0.00 0.48 0.44 0.31 -1.11 -4.71 118.33 113.52 2kdp n VAL 122 Ca 0.27 0.00 0.12 0.00 -0.01 0.00 0.00 64.34 64.72 2kdp n VAL 122 Cb 1.02 -0.65 0.15 0.00 -0.91 0.00 0.00 33.84 33.46 2kdp n VAL 122 CO 0.00 0.00 0.00 0.03 -1.32 0.00 0.00 176.83 175.54 2kdp h ARG 123 N 0.00 0.00 -3.37 5.55 2.47 -1.71 -3.41 114.38 113.91 2kdp h ARG 123 Ca 0.00 0.00 -0.65 0.00 -1.26 0.00 0.00 59.98 58.07 2kdp h ARG 123 Cb 0.71 0.00 -0.40 0.00 -1.65 0.00 0.00 29.97 28.63 2kdp h ARG 123 CO 0.00 0.00 -0.53 1.21 0.56 0.00 0.00 179.97 181.21 2kdp s ASN 124 N -4.54 4.68 -0.31 7.04 2.47 -1.24 -4.85 114.94 118.19 2kdp s ASN 124 Ca 0.05 -3.15 0.17 0.00 0.42 0.00 0.00 52.86 50.35 2kdp s ASN 124 Cb 0.12 -1.70 0.45 0.00 -1.45 0.00 0.00 41.25 38.67 2kdp s ASN 124 CO 0.72 -0.24 1.37 0.54 -3.72 0.00 0.00 177.10 175.78 2kdp n ARG 125 N 2.97 1.49 0.00 0.43 1.74 -1.26 -4.83 116.66 117.20 2kdp n ARG 125 Ca 0.09 -2.10 0.00 0.00 -0.77 0.00 0.00 57.85 55.07 2kdp n ARG 125 Cb 0.34 -0.35 0.00 0.00 -1.02 0.00 0.00 32.46 31.42 2kdp n ARG 125 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 2kdp n ARG 126 N -1.15 3.41 -2.16 5.56 3.00 -1.26 -5.12 116.66 118.94 2kdp n ARG 126 Ca -0.08 0.00 -0.02 0.00 -0.00 0.00 0.00 57.85 57.75 2kdp n ARG 126 Cb 0.85 -0.94 -0.02 0.00 0.00 0.00 0.00 32.46 32.35 2kdp n ARG 126 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.63 178.80 2kdp n LYS 127 N -1.80 -2.50 0.00 -0.14 3.00 -1.26 -5.04 118.16 110.42 2kdp n LYS 127 Ca 0.00 2.11 0.00 0.00 -0.00 0.00 0.00 58.31 60.42 2kdp n LYS 127 Cb 0.42 -3.45 0.00 0.00 0.00 0.00 0.00 35.03 32.00 2kdp n LYS 127 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.40 175.27 2kdp n ARG 128 N 0.81 0.00 0.00 1.64 3.00 -1.26 -5.08 116.66 115.77 2kdp n ARG 128 Ca -0.17 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.68 2kdp n ARG 128 Cb 0.26 -0.31 0.00 0.00 0.00 0.00 0.00 32.46 32.42 2kdp n ARG 128 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 2kdp n LYS 129 N -1.34 0.00 -0.91 -0.14 5.02 -1.26 -4.84 118.16 114.68 2kdp n LYS 129 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2kdp n LYS 129 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 2kdp n LYS 129 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2kdp n GLY 130 N 0.00 0.60 3.88 0.72 0.00 -1.26 -5.28 105.19 103.85 2kdp n GLY 130 Ca 0.00 -1.72 0.00 0.00 0.00 0.00 0.00 46.02 44.30 2kdp n GLY 130 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06