#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 2.77 0.00 4.04 0.01 -1.26 -4.97 114.94 115.53 2kdp s ASN 62 Ca 0.00 -0.73 0.23 0.00 -0.71 0.00 0.00 52.86 51.65 2kdp s ASN 62 Cb 0.00 -0.63 0.38 0.00 0.41 0.00 0.00 41.25 41.41 2kdp s ASN 62 CO 0.00 -0.28 1.15 0.00 -1.51 0.00 0.00 177.10 176.46 2kdp n ALA 63 N 5.03 2.44 -3.06 0.60 0.00 -1.26 -4.92 120.51 119.33 2kdp n ALA 63 Ca -0.09 -2.18 -0.16 0.00 0.00 0.00 0.00 53.44 51.01 2kdp n ALA 63 Cb 0.47 -0.70 0.00 0.00 0.00 0.00 0.00 19.45 19.22 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 0.45 2.79 3.91 0.00 0.00 -1.26 -4.99 105.19 106.10 2kdp n GLY 64 Ca 0.04 -1.23 -0.24 0.00 0.00 0.00 0.00 46.02 44.58 2kdp n GLY 64 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2kdp s GLN 65 N -1.71 2.31 0.10 1.61 -0.21 -1.26 -4.96 119.66 115.54 2kdp s GLN 65 Ca 0.35 -1.88 0.04 0.00 0.02 0.00 0.00 55.36 53.89 2kdp s GLN 65 Cb 0.33 -2.22 -0.04 0.00 1.00 0.00 0.00 33.01 32.08 2kdp s GLN 65 CO -0.07 -0.57 0.05 -0.51 -2.12 0.00 0.00 175.29 172.07 2kdp s LEU 66 N -4.31 3.66 0.95 2.90 1.43 -1.26 0.89 118.68 122.94 2kdp s LEU 66 Ca 0.41 -0.10 -0.12 0.00 -1.03 0.00 0.00 54.13 53.29 2kdp s LEU 66 Cb -0.03 -2.35 0.08 0.00 0.03 0.00 0.00 46.19 43.92 2kdp s LEU 66 CO 0.25 0.16 0.65 0.00 0.23 0.00 0.00 176.35 177.64 2kdp s LEU 69 N -3.04 3.27 -0.04 0.00 1.43 -1.26 -1.56 118.68 117.48 2kdp s LEU 69 Ca 0.35 -0.76 0.01 0.00 -1.03 0.00 0.00 54.13 52.70 2kdp s LEU 69 Cb 0.33 -1.74 0.02 0.00 0.03 0.00 0.00 46.19 44.83 2kdp s LEU 69 CO -0.03 -0.28 -0.04 -0.13 0.23 0.00 0.00 176.35 176.09 2kdp s ARG 70 N -3.84 0.81 -0.40 1.70 0.52 -1.15 -2.59 118.95 114.00 2kdp s ARG 70 Ca 0.37 -0.10 -0.10 0.00 -0.52 0.00 0.00 55.73 55.38 2kdp s ARG 70 Cb -0.03 -0.82 0.05 0.00 0.52 0.00 0.00 34.95 34.68 2kdp s ARG 70 CO 0.23 -0.08 0.24 -2.00 0.02 0.00 0.00 175.30 173.70 2kdp s GLU 71 N 0.89 2.73 -1.20 3.54 2.12 0.93 -3.66 118.70 124.04 2kdp s GLU 71 Ca -0.11 -1.27 -0.01 0.00 0.36 0.00 0.00 54.97 53.94 2kdp s GLU 71 Cb -0.14 -3.77 -0.01 0.00 0.26 0.00 0.00 34.13 30.48 2kdp s GLU 71 CO 0.00 -0.83 0.95 -0.25 -0.54 0.00 0.00 175.26 174.59 2kdp n ASP 72 N 4.97 -2.29 0.00 -1.70 8.00 -1.13 -1.55 116.55 122.85 2kdp n ASP 72 Ca -0.11 -0.65 0.00 0.00 0.71 0.00 0.00 54.79 54.73 2kdp n ASP 72 Cb 0.44 -4.99 0.00 0.00 -0.02 0.00 0.00 41.12 36.56 2kdp n ASP 72 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2kdp n GLY 73 N -1.20 0.16 3.35 0.44 0.00 -1.26 -4.96 105.19 101.71 2kdp n GLY 73 Ca -0.27 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.41 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 -1.36 3.40 0.25 1.61 0.41 -0.60 -5.08 118.70 117.33 2kdp s GLU 74 Ca 0.00 -0.64 -0.31 0.00 -0.41 0.00 0.00 54.97 53.61 2kdp s GLU 74 Cb 0.00 -2.83 -0.11 0.00 -1.78 0.00 0.00 34.13 29.41 2kdp s GLU 74 CO 0.00 0.01 1.61 0.50 -0.49 0.00 0.00 175.26 176.89 2kdp s ARG 75 N 0.90 4.15 0.10 1.61 6.06 -1.26 -0.05 118.95 130.46 2kdp s ARG 75 Ca -0.02 2.53 -0.26 0.00 -2.50 0.00 0.00 55.73 55.48 2kdp s ARG 75 Cb -0.15 -3.06 -0.10 0.00 0.06 0.00 0.00 34.95 31.70 2kdp s ARG 75 CO 0.00 -0.64 1.66 0.00 -2.50 0.00 0.00 175.30 173.82 2kdp n GLY 77 N -1.33 2.03 3.77 0.00 0.00 -1.26 -4.96 105.19 103.44 2kdp n GLY 77 Ca -0.07 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.56 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 4.28 0.55 1.61 3.52 -1.26 -4.63 118.95 123.03 2kdp s ARG 78 Ca 0.00 1.74 -0.20 0.00 -0.13 0.00 0.00 55.73 57.14 2kdp s ARG 78 Cb 0.00 -2.81 -0.07 0.00 -1.56 0.00 0.00 34.95 30.51 2kdp s ARG 78 CO 0.00 -0.09 0.87 0.00 -0.81 0.00 0.00 175.30 175.27 2kdp n ALA 79 N 0.41 -0.13 -1.62 6.12 0.00 -1.26 0.11 120.51 124.14 2kdp n ALA 79 Ca 0.03 0.05 -0.32 0.00 0.00 0.00 0.00 53.44 53.20 2kdp n ALA 79 Cb 0.47 -2.04 0.03 0.00 0.00 0.00 0.00 19.45 17.91 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 -1.50 2.71 0.00 0.00 0.00 0.26 -4.18 121.76 119.05 2kdp s ALA 80 Ca 0.71 0.25 0.00 0.00 0.00 0.00 0.00 51.96 52.92 2kdp s ALA 80 Cb -0.46 -3.20 0.00 0.00 0.00 0.00 0.00 23.12 19.46 2kdp s ALA 80 CO 0.51 -1.00 0.00 0.41 0.00 0.00 0.00 175.76 175.69 2kdp n GLY 81 N -1.45 3.02 0.70 0.00 0.00 0.94 -4.75 105.19 103.65 2kdp n GLY 81 Ca 0.08 -0.86 0.07 0.00 0.00 0.00 0.00 46.02 45.31 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 3.32 -4.93 1.61 4.05 -1.26 -4.88 115.26 113.18 2kdp n ASN 82 Ca 0.00 -2.55 -0.23 0.00 0.45 0.00 0.00 54.58 52.25 2kdp n ASN 82 Cb 0.00 -0.38 0.00 0.00 1.23 0.00 0.00 39.78 40.63 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 -1.98 4.41 -0.07 5.20 0.00 -1.26 -5.06 121.76 122.99 2kdp s ALA 83 Ca 0.32 -1.62 -0.08 0.00 0.00 0.00 0.00 51.96 50.58 2kdp s ALA 83 Cb 0.23 -0.97 0.02 0.00 0.00 0.00 0.00 23.12 22.39 2kdp s ALA 83 CO 0.11 -0.49 0.21 -1.12 0.00 0.00 0.00 175.76 174.47 2kdp s SER 84 N -4.33 -0.20 -0.21 0.00 0.01 -1.26 -3.40 113.70 104.30 2kdp s SER 84 Ca 0.44 0.36 -0.29 0.00 1.31 0.00 0.00 55.95 57.78 2kdp s SER 84 Cb -0.03 0.41 -0.04 0.00 0.21 0.00 0.00 66.02 66.57 2kdp s SER 84 CO 0.27 -0.11 1.81 0.12 0.41 0.00 0.00 173.24 175.73 2kdp s PHE 85 N -0.07 1.77 0.12 2.43 5.36 -1.24 -4.91 117.98 121.44 2kdp s PHE 85 Ca -0.02 0.44 0.00 0.00 -0.96 0.00 0.00 56.93 56.39 2kdp s PHE 85 Cb -0.02 -4.04 0.00 0.00 -0.34 0.00 0.00 43.02 38.62 2kdp s PHE 85 CO 0.01 -3.46 0.01 -1.13 -1.46 0.00 0.00 175.22 169.18 2kdp n SER 86 N 9.32 2.23 0.04 6.13 3.41 -1.26 -5.04 113.62 128.46 2kdp n SER 86 Ca 0.22 -1.51 -0.20 0.00 -0.26 0.00 0.00 58.87 57.12 2kdp n SER 86 Cb 0.45 0.07 -0.12 0.00 -0.26 0.00 0.00 64.21 64.36 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 0.57 -0.09 4.33 1.79 -1.99 -2.80 116.57 118.39 2kdp h LYS 87 Ca -0.10 -0.67 0.03 0.00 -2.18 0.00 0.00 60.65 57.73 2kdp h LYS 87 Cb 0.30 0.20 -0.03 0.00 -1.58 0.00 0.00 32.23 31.12 2kdp h LYS 87 CO 0.16 1.27 -0.07 -0.09 -1.08 0.00 0.00 179.45 179.64 2kdp h ARG 88 N 0.16 -0.08 -0.92 3.15 1.12 -1.99 0.34 114.38 116.17 2kdp h ARG 88 Ca -0.13 0.01 0.03 0.00 -1.11 0.00 0.00 59.98 58.78 2kdp h ARG 88 Cb 1.64 0.02 -0.05 0.00 -0.01 0.00 0.00 29.97 31.56 2kdp h ARG 88 CO 0.18 -0.05 0.60 0.82 -3.11 0.00 0.00 179.97 178.41 2kdp h ILE 89 N -0.08 1.16 -0.47 1.20 2.04 -1.94 0.33 117.51 119.75 2kdp h ILE 89 Ca 0.06 -0.40 0.05 0.00 1.00 0.00 0.00 64.86 65.57 2kdp h ILE 89 Cb 0.17 -0.11 -0.05 0.00 -0.74 0.00 0.00 36.82 36.09 2kdp h ILE 89 CO -0.14 0.21 0.19 -0.61 0.00 0.00 0.00 178.15 177.81 2kdp h GLN 90 N 1.17 0.37 -0.34 2.37 -0.00 -1.07 0.12 115.11 117.73 2kdp h GLN 90 Ca 0.37 -0.02 -0.02 0.00 -0.00 0.00 0.00 58.65 58.97 2kdp h GLN 90 Cb -0.01 -0.08 -0.01 0.00 0.00 0.00 0.00 27.48 27.38 2kdp h GLN 90 CO -0.12 0.25 0.11 0.87 0.00 0.00 0.00 178.83 179.94 2kdp h LYS 91 N 0.39 0.52 -0.80 1.69 1.79 0.06 -0.26 116.57 119.96 2kdp h LYS 91 Ca 0.21 -0.11 0.08 0.00 -2.18 0.00 0.00 60.65 58.66 2kdp h LYS 91 Cb 0.18 -0.08 -0.05 0.00 -1.58 0.00 0.00 32.23 30.70 2kdp h LYS 91 CO -0.19 0.54 0.52 0.77 -1.08 0.00 0.00 179.45 180.01 2kdp h SER 92 N 0.40 0.72 -0.06 0.86 0.02 0.39 -1.31 113.55 114.56 2kdp h SER 92 Ca 0.11 0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 61.04 2kdp h SER 92 Cb 0.23 -0.14 -0.00 0.00 0.14 0.00 0.00 62.40 62.63 2kdp h SER 92 CO -0.01 0.45 -0.10 0.40 -1.14 0.00 0.00 176.83 176.44 2kdp h ILE 93 N 0.81 1.40 -0.99 3.27 2.04 -0.39 -2.69 117.51 120.96 2kdp h ILE 93 Ca 0.35 -1.36 0.17 0.00 1.00 0.00 0.00 64.86 65.03 2kdp h ILE 93 Cb 0.33 2.17 -0.10 0.00 -0.74 0.00 0.00 36.82 38.48 2kdp h ILE 93 CO -0.13 0.37 0.62 -1.28 0.00 0.00 0.00 178.15 177.73 2kdp h SER 94 N -0.31 0.78 -0.38 1.72 0.87 -0.31 0.12 113.55 116.04 2kdp h SER 94 Ca 0.01 0.08 -0.12 0.00 -1.23 0.00 0.00 61.79 60.53 2kdp h SER 94 Cb 0.65 -0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 62.54 2kdp h SER 94 CO 0.02 0.32 -0.21 -0.61 -0.53 0.00 0.00 176.83 175.82 2kdp h GLN 95 N 0.78 0.82 -1.01 2.24 5.75 -1.26 -2.99 115.11 119.45 2kdp h GLN 95 Ca 0.55 -0.37 0.01 0.00 -0.15 0.00 0.00 58.65 58.68 2kdp h GLN 95 Cb 0.83 -0.02 -0.05 0.00 1.07 0.00 0.00 27.48 29.31 2kdp h GLN 95 CO -0.33 1.00 0.66 0.87 -2.65 0.00 0.00 178.83 178.39 2kdp h LYS 96 N 0.62 1.33 -4.44 1.69 1.57 -0.58 -3.47 116.57 113.29 2kdp h LYS 96 Ca 0.08 -0.08 -0.16 0.00 -1.87 0.00 0.00 60.65 58.62 2kdp h LYS 96 Cb 0.77 -0.30 0.12 0.00 0.08 0.00 0.00 32.23 32.90 2kdp h LYS 96 CO 0.06 0.88 -0.51 1.63 -0.57 0.00 0.00 179.45 180.94 2kdp n LYS 97 N -4.38 -1.64 -4.27 3.15 4.76 0.18 -5.06 118.16 110.91 2kdp n LYS 97 Ca 0.12 0.52 -0.26 0.00 -2.87 0.00 0.00 58.31 55.82 2kdp n LYS 97 Cb 0.01 -4.15 -0.08 0.00 -1.84 0.00 0.00 35.03 28.97 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 2.16 -0.40 -0.18 -7.23 -1.26 -5.03 120.40 105.23 2kdp s VAL 98 Ca 0.25 -1.78 -0.01 0.00 -1.81 0.00 0.00 61.98 58.62 2kdp s VAL 98 Cb -0.03 -2.94 0.25 0.00 0.56 0.00 0.00 36.38 34.22 2kdp s VAL 98 CO 0.44 0.00 2.08 0.29 -0.31 0.00 0.00 175.10 177.61 2kdp n LYS 99 N -1.19 2.02 -3.94 4.82 4.76 -1.26 -4.86 118.16 118.52 2kdp n LYS 99 Ca -0.03 -1.96 -0.35 0.00 -2.87 0.00 0.00 58.31 53.10 2kdp n LYS 99 Cb 0.65 -1.79 -0.14 0.00 -1.84 0.00 0.00 35.03 31.91 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 -2.79 3.09 0.29 -0.18 1.01 -1.26 -2.82 121.20 118.55 2kdp s ILE 100 Ca 0.40 -0.69 0.03 0.00 0.00 0.00 0.00 60.65 60.38 2kdp s ILE 100 Cb 0.31 -2.44 -0.04 0.00 0.01 0.00 0.00 42.46 40.29 2kdp s ILE 100 CO -0.03 0.37 0.13 -1.83 0.00 0.00 0.00 174.94 173.59 2kdp s GLU 101 N 1.42 1.55 0.02 2.79 -1.05 -1.24 -4.97 118.70 117.21 2kdp s GLU 101 Ca 0.04 -1.87 -0.21 0.00 -0.15 0.00 0.00 54.97 52.78 2kdp s GLU 101 Cb -0.15 -0.19 -0.06 0.00 -0.44 0.00 0.00 34.13 33.29 2kdp s GLU 101 CO -0.05 -0.40 0.60 -1.17 0.95 0.00 0.00 175.26 175.20 2kdp s LEU 102 N -3.37 4.44 0.14 1.83 2.96 -1.26 -2.92 118.68 120.49 2kdp s LEU 102 Ca 0.36 1.20 -0.30 0.00 -0.22 0.00 0.00 54.13 55.17 2kdp s LEU 102 Cb 0.06 -2.93 -0.06 0.00 0.50 0.00 0.00 46.19 43.75 2kdp s LEU 102 CO 0.16 0.13 0.95 -0.62 -1.32 0.00 0.00 176.35 175.65 2kdp s ASP 103 N -0.38 7.52 0.08 3.68 2.15 -0.60 -4.95 116.67 124.17 2kdp s ASP 103 Ca 0.31 1.81 0.20 0.00 0.43 0.00 0.00 52.55 55.31 2kdp s ASP 103 Cb -0.19 -2.59 -0.14 0.00 -0.30 0.00 0.00 42.92 39.71 2kdp s ASP 103 CO 0.18 -0.02 0.78 0.29 -0.17 0.00 0.00 175.17 176.23 2kdp n LYS 104 N 2.52 0.63 0.00 4.34 5.02 -1.26 -3.91 118.16 125.50 2kdp n LYS 104 Ca 0.01 0.07 0.11 0.00 -2.02 0.00 0.00 58.31 56.48 2kdp n LYS 104 Cb 0.49 -1.73 0.56 0.00 -0.02 0.00 0.00 35.03 34.33 2kdp n LYS 104 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2kdp n SER 105 N -2.65 0.00 -3.16 4.39 2.88 -1.26 -4.81 113.62 109.01 2kdp n SER 105 Ca -0.06 -0.17 0.00 0.00 -1.33 0.00 0.00 58.87 57.30 2kdp n SER 105 Cb 0.69 -0.22 0.00 0.00 -0.75 0.00 0.00 64.21 63.93 2kdp n SER 105 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2kdp n ALA 106 N -1.22 0.00 0.00 -1.46 0.00 -1.25 -5.03 120.51 111.55 2kdp n ALA 106 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.56 2kdp n ALA 106 Cb 0.15 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.60 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 -1.04 1.05 -4.42 0.00 0.63 -1.26 -5.12 116.66 106.51 2kdp n ARG 107 Ca 0.00 0.00 -0.22 0.00 -0.92 0.00 0.00 57.85 56.71 2kdp n ARG 107 Cb 0.00 -0.78 -0.09 0.00 0.45 0.00 0.00 32.46 32.04 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 -1.56 1.73 -0.86 -0.14 -3.43 -1.26 -5.09 115.29 104.68 2kdp s HIS 108 Ca 0.00 -1.26 0.00 0.00 -0.80 0.00 0.00 55.06 53.01 2kdp s HIS 108 Cb 0.00 -1.04 0.26 0.00 -1.43 0.00 0.00 32.58 30.37 2kdp s HIS 108 CO 0.00 -0.34 0.99 1.28 -2.00 0.00 0.00 174.74 174.67 2kdp n LEU 109 N -0.71 4.73 -3.83 5.38 4.77 -1.26 -4.93 117.00 121.15 2kdp n LEU 109 Ca -0.02 -5.28 -0.24 0.00 -0.03 0.00 0.00 56.01 50.44 2kdp n LEU 109 Cb 0.65 -0.99 -0.17 0.00 -2.33 0.00 0.00 43.42 40.58 2kdp n LEU 109 CO 0.36 1.79 -0.40 -0.31 -1.33 0.00 0.00 177.39 177.50 2kdp s TYR 110 N -2.23 0.95 0.24 -1.77 1.51 -1.26 -3.70 117.35 111.08 2kdp s TYR 110 Ca 0.33 -0.36 0.05 0.00 -1.01 0.00 0.00 57.07 56.08 2kdp s TYR 110 Cb 0.05 -0.93 -0.03 0.00 -0.11 0.00 0.00 41.96 40.93 2kdp s TYR 110 CO -0.01 -0.38 0.36 0.96 -1.11 0.00 0.00 175.55 175.37 2kdp s ILE 111 N 1.79 5.24 0.68 2.71 -4.36 -1.22 -3.76 121.20 122.28 2kdp s ILE 111 Ca 0.03 -1.00 -0.11 0.00 -0.26 0.00 0.00 60.65 59.32 2kdp s ILE 111 Cb -0.13 -3.85 0.00 0.00 1.25 0.00 0.00 42.46 39.74 2kdp s ILE 111 CO -0.06 -0.33 1.06 0.00 0.24 0.00 0.00 174.94 175.85 2kdp h ASP 113 N -0.65 0.42 0.31 0.00 3.58 -1.86 -2.34 116.42 115.88 2kdp h ASP 113 Ca -0.44 -0.05 -0.00 0.00 0.42 0.00 0.00 57.03 56.95 2kdp h ASP 113 Cb 1.21 -0.11 -0.03 0.00 1.72 0.00 0.00 39.33 42.12 2kdp h ASP 113 CO 0.58 0.44 -0.44 0.22 -2.88 0.00 0.00 179.24 177.16 2kdp h TYR 114 N 0.45 -1.24 -0.08 0.28 3.20 -1.92 -0.10 116.97 117.55 2kdp h TYR 114 Ca 0.11 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 61.95 2kdp h TYR 114 Cb 0.20 0.50 -0.01 0.00 1.54 0.00 0.00 36.73 38.96 2kdp h TYR 114 CO 0.01 -0.55 -0.17 0.45 -1.64 0.00 0.00 178.16 176.26 2kdp h HIS 115 N -0.78 0.13 0.26 -3.82 3.86 -1.94 -1.64 115.15 111.23 2kdp h HIS 115 Ca -0.04 -0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.15 2kdp h HIS 115 Cb 0.71 -0.04 0.00 0.00 1.06 0.00 0.00 27.41 29.14 2kdp h HIS 115 CO -0.30 0.30 -0.13 -0.22 0.86 0.00 0.00 177.93 178.43 2kdp h LYS 116 N 0.12 -0.34 -0.01 2.45 3.64 -0.94 0.20 116.57 121.69 2kdp h LYS 116 Ca 0.02 0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 59.37 2kdp h LYS 116 Cb 0.38 0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.27 2kdp h LYS 116 CO 0.02 -0.14 -0.24 -0.97 -2.27 0.00 0.00 179.45 175.85 2kdp h ASN 117 N -0.48 0.02 -0.06 4.20 -0.73 -0.85 -0.14 115.58 117.54 2kdp h ASN 117 Ca -0.04 -0.00 -0.18 0.00 1.87 0.00 0.00 56.30 57.95 2kdp h ASN 117 Cb 0.36 -0.01 0.01 0.00 0.27 0.00 0.00 38.32 38.96 2kdp h ASN 117 CO 0.06 0.27 -0.67 0.25 -0.37 0.00 0.00 177.43 176.96 2kdp h LEU 118 N 0.02 0.69 0.12 0.34 6.46 -1.03 -3.13 115.31 118.78 2kdp h LEU 118 Ca 0.00 -0.70 -0.29 0.00 -0.12 0.00 0.00 57.88 56.77 2kdp h LEU 118 Cb 0.44 -0.21 0.02 0.00 -0.73 0.00 0.00 40.66 40.18 2kdp h LEU 118 CO 0.03 1.29 -1.27 0.40 -0.62 0.00 0.00 178.44 178.27 2kdp h ILE 119 N 0.15 1.39 0.00 4.05 2.04 -0.42 -3.33 117.51 121.40 2kdp h ILE 119 Ca -0.07 -2.79 -0.10 0.00 1.00 0.00 0.00 64.86 62.90 2kdp h ILE 119 Cb 1.34 2.87 -0.01 0.00 -0.74 0.00 0.00 36.82 40.27 2kdp h ILE 119 CO 0.14 0.83 -0.48 1.56 0.00 0.00 0.00 178.15 180.20 2kdp h GLN 120 N 0.15 0.00 -0.89 2.37 4.20 -1.16 -3.24 115.11 116.55 2kdp h GLN 120 Ca -0.17 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.52 2kdp h GLN 120 Cb 1.97 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.74 2kdp h GLN 120 CO 0.23 0.48 0.02 -1.13 -0.67 0.00 0.00 178.83 177.75 2kdp n SER 121 N -3.74 2.51 -0.01 1.46 3.41 -1.18 -3.36 113.62 112.71 2kdp n SER 121 Ca -0.01 -2.30 -0.01 0.00 -0.26 0.00 0.00 58.87 56.29 2kdp n SER 121 Cb 0.53 -0.56 -0.01 0.00 -0.26 0.00 0.00 64.21 63.91 2kdp n SER 121 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 2kdp n VAL 122 N 0.17 0.14 -1.88 -3.33 0.31 -1.22 -4.70 118.33 107.81 2kdp n VAL 122 Ca 0.09 -0.08 -0.24 0.00 -0.01 0.00 0.00 64.34 64.11 2kdp n VAL 122 Cb 0.57 -0.84 0.04 0.00 -0.91 0.00 0.00 33.84 32.70 2kdp n VAL 122 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2kdp n ARG 123 N -2.22 3.35 -3.26 5.55 1.74 -1.24 -4.85 116.66 115.73 2kdp n ARG 123 Ca -0.04 -3.98 -0.14 0.00 -0.77 0.00 0.00 57.85 52.92 2kdp n ARG 123 Cb 0.56 -2.25 -0.06 0.00 -1.02 0.00 0.00 32.46 29.69 2kdp n ARG 123 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 2kdp s ASN 124 N -3.28 0.50 -0.05 0.55 2.47 -1.21 -5.08 114.94 108.83 2kdp s ASN 124 Ca 0.53 -1.75 -0.02 0.00 0.42 0.00 0.00 52.86 52.04 2kdp s ASN 124 Cb 0.42 0.77 0.04 0.00 -1.45 0.00 0.00 41.25 41.03 2kdp s ASN 124 CO 0.03 -0.20 0.10 -0.60 -3.72 0.00 0.00 177.10 172.71 2kdp s ARG 125 N 1.18 0.02 0.19 0.43 3.52 -1.26 -4.84 118.95 118.19 2kdp s ARG 125 Ca 0.21 0.34 0.05 0.00 -0.13 0.00 0.00 55.73 56.20 2kdp s ARG 125 Cb -0.09 -0.25 -0.05 0.00 -1.56 0.00 0.00 34.95 33.00 2kdp s ARG 125 CO -0.06 -0.21 -0.07 1.03 -0.81 0.00 0.00 175.30 175.19 2kdp s ARG 126 N 1.43 1.23 -0.50 5.12 0.52 -1.26 -5.12 118.95 120.37 2kdp s ARG 126 Ca -0.06 -1.57 -0.01 0.00 -0.52 0.00 0.00 55.73 53.57 2kdp s ARG 126 Cb -0.12 -0.72 0.13 0.00 0.52 0.00 0.00 34.95 34.76 2kdp s ARG 126 CO -0.05 0.02 0.29 0.15 0.02 0.00 0.00 175.30 175.74 2kdp s LYS 127 N -3.78 2.16 0.34 3.54 3.01 -1.26 -5.04 119.74 118.72 2kdp s LYS 127 Ca 0.22 -2.22 0.00 0.00 -1.01 0.00 0.00 55.97 52.96 2kdp s LYS 127 Cb 0.03 -3.56 0.00 0.00 -1.01 0.00 0.00 37.83 33.29 2kdp s LYS 127 CO 0.05 -1.10 0.00 0.54 0.51 0.00 0.00 175.35 175.35 2kdp n ARG 128 N 3.91 -2.54 0.00 1.68 5.12 -1.26 -5.05 116.66 118.52 2kdp n ARG 128 Ca 0.03 1.78 0.00 0.00 -1.93 0.00 0.00 57.85 57.74 2kdp n ARG 128 Cb 0.39 -3.07 0.00 0.00 -1.16 0.00 0.00 32.46 28.62 2kdp n ARG 128 CO 0.00 0.00 0.00 1.17 -1.93 0.00 0.00 177.63 176.87 2kdp n LYS 129 N -3.87 0.00 -3.61 5.56 4.81 -1.26 -5.15 118.16 114.65 2kdp n LYS 129 Ca -0.01 0.00 -0.03 0.00 -0.87 0.00 0.00 58.31 57.40 2kdp n LYS 129 Cb 0.56 0.00 -0.06 0.00 0.02 0.00 0.00 35.03 35.55 2kdp n LYS 129 CO 0.00 0.00 0.00 0.20 1.17 0.00 0.00 177.40 178.77 2kdp s GLY 130 N -0.96 -0.33 0.00 3.14 0.00 -1.26 -5.33 107.32 102.57 2kdp s GLY 130 Ca 0.00 2.79 0.00 0.00 0.00 0.00 0.00 44.72 47.51 2kdp s GLY 130 CO 0.00 2.70 0.00 -1.14 0.00 0.00 0.00 173.10 174.66