#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 4.70 -3.11 6.43 0.23 -1.26 -4.33 115.26 117.92 2kdp n ASN 62 Ca 0.00 -2.29 -0.21 0.00 -0.53 0.00 0.00 54.58 51.55 2kdp n ASN 62 Cb 0.00 -1.13 -0.05 0.00 -2.08 0.00 0.00 39.78 36.52 2kdp n ASN 62 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2kdp n ALA 63 N 3.01 1.63 0.00 -2.53 0.00 -1.26 -4.97 120.51 116.38 2kdp n ALA 63 Ca 0.40 -2.95 0.00 0.00 0.00 0.00 0.00 53.44 50.89 2kdp n ALA 63 Cb 0.54 -0.92 0.00 0.00 0.00 0.00 0.00 19.45 19.07 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 1.55 -0.14 0.00 0.00 0.00 -1.26 -5.19 105.19 100.15 2kdp n GLY 64 Ca 0.19 0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.38 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 2.64 -4.29 1.61 3.00 -1.26 -5.02 117.38 114.05 2kdp n GLN 65 Ca 0.00 0.00 -0.19 0.00 -0.01 0.00 0.00 57.00 56.80 2kdp n GLN 65 Cb 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 30.24 30.11 2kdp n GLN 65 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.06 176.55 2kdp s LEU 66 N 0.00 2.16 0.26 1.08 1.43 -1.26 -2.03 118.68 120.32 2kdp s LEU 66 Ca 0.00 -0.42 -0.29 0.00 -1.03 0.00 0.00 54.13 52.39 2kdp s LEU 66 Cb 0.00 -0.50 -0.15 0.00 0.03 0.00 0.00 46.19 45.57 2kdp s LEU 66 CO 0.00 0.00 0.98 0.00 0.23 0.00 0.00 176.35 177.57 2kdp s LEU 69 N -3.36 3.22 -0.26 0.00 1.43 -1.26 -2.53 118.68 115.93 2kdp s LEU 69 Ca 0.50 -0.48 0.02 0.00 -1.03 0.00 0.00 54.13 53.14 2kdp s LEU 69 Cb 0.43 -1.86 0.07 0.00 0.03 0.00 0.00 46.19 44.87 2kdp s LEU 69 CO 0.02 0.07 -0.05 -0.13 0.23 0.00 0.00 176.35 176.50 2kdp s ARG 70 N -3.06 1.71 -0.37 1.70 0.52 -1.08 -3.43 118.95 114.94 2kdp s ARG 70 Ca 0.28 -1.19 -0.14 0.00 -0.52 0.00 0.00 55.73 54.16 2kdp s ARG 70 Cb -0.09 -2.70 -0.00 0.00 0.52 0.00 0.00 34.95 32.68 2kdp s ARG 70 CO 0.18 -0.65 0.27 -2.00 0.02 0.00 0.00 175.30 173.12 2kdp s GLU 71 N 1.28 3.29 -1.43 3.54 2.12 0.17 -3.51 118.70 124.16 2kdp s GLU 71 Ca -0.04 -0.79 -0.06 0.00 0.36 0.00 0.00 54.97 54.45 2kdp s GLU 71 Cb -0.19 -3.88 0.04 0.00 0.26 0.00 0.00 34.13 30.36 2kdp s GLU 71 CO -0.07 -0.57 0.74 -0.25 -0.54 0.00 0.00 175.26 174.57 2kdp n ASP 72 N 5.14 -2.31 0.00 -1.70 9.92 -0.84 -0.29 116.55 126.48 2kdp n ASP 72 Ca -0.12 -0.86 0.00 0.00 -0.53 0.00 0.00 54.79 53.28 2kdp n ASP 72 Cb 0.49 -3.70 0.00 0.00 -0.64 0.00 0.00 41.12 37.27 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 -1.68 0.93 3.63 0.44 0.00 -1.26 -5.00 105.19 102.24 2kdp n GLY 73 Ca -0.17 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.49 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 -0.05 4.01 -0.89 1.61 0.41 0.60 -4.99 118.70 119.41 2kdp s GLU 74 Ca 0.00 -0.30 -0.06 0.00 -0.41 0.00 0.00 54.97 54.20 2kdp s GLU 74 Cb 0.00 -3.49 -0.03 0.00 -1.78 0.00 0.00 34.13 28.83 2kdp s GLU 74 CO 0.00 0.05 2.90 0.54 -0.49 0.00 0.00 175.26 178.26 2kdp n ARG 75 N 4.31 3.27 0.00 1.61 5.12 -1.26 0.46 116.66 130.16 2kdp n ARG 75 Ca -0.15 -2.33 0.00 0.00 -1.93 0.00 0.00 57.85 53.44 2kdp n ARG 75 Cb 0.52 -2.41 0.00 0.00 -1.16 0.00 0.00 32.46 29.41 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 3.20 3.77 0.00 0.00 -1.26 -5.03 105.19 105.86 2kdp n GLY 77 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.47 4.08 0.59 1.61 3.52 -1.26 -4.76 118.95 122.26 2kdp s ARG 78 Ca 0.00 1.89 -0.20 0.00 -0.13 0.00 0.00 55.73 57.29 2kdp s ARG 78 Cb 0.00 -2.72 -0.03 0.00 -1.56 0.00 0.00 34.95 30.64 2kdp s ARG 78 CO 0.00 -0.31 1.29 0.00 -0.81 0.00 0.00 175.30 175.46 2kdp s ALA 79 N -1.38 2.59 0.68 6.12 0.00 -1.26 -0.49 121.76 128.03 2kdp s ALA 79 Ca 0.56 1.19 -0.15 0.00 0.00 0.00 0.00 51.96 53.56 2kdp s ALA 79 Cb -0.32 -3.52 0.01 0.00 0.00 0.00 0.00 23.12 19.29 2kdp s ALA 79 CO 0.40 -1.37 1.15 0.00 0.00 0.00 0.00 175.76 175.95 2kdp s ALA 80 N -1.42 2.34 0.00 0.00 0.00 -0.86 -4.41 121.76 117.41 2kdp s ALA 80 Ca 0.77 0.69 0.00 0.00 0.00 0.00 0.00 51.96 53.42 2kdp s ALA 80 Cb -0.36 -3.38 0.00 0.00 0.00 0.00 0.00 23.12 19.38 2kdp s ALA 80 CO 0.40 -1.48 0.00 0.41 0.00 0.00 0.00 175.76 175.09 2kdp n GLY 81 N -0.12 5.47 2.41 0.00 0.00 0.22 -4.78 105.19 108.39 2kdp n GLY 81 Ca 0.12 -1.47 -0.40 0.00 0.00 0.00 0.00 46.02 44.27 2kdp n GLY 81 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2kdp n ASN 82 N 0.00 8.32 -3.85 1.61 0.23 -1.26 -4.73 115.26 115.58 2kdp n ASN 82 Ca 0.00 -2.87 -0.10 0.00 -0.53 0.00 0.00 54.58 51.09 2kdp n ASN 82 Cb 0.00 -1.46 -0.05 0.00 -2.08 0.00 0.00 39.78 36.19 2kdp n ASN 82 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2kdp s ALA 83 N 0.49 -0.48 0.13 -2.53 0.00 -1.26 -5.05 121.76 113.07 2kdp s ALA 83 Ca 0.61 -0.55 -0.01 0.00 0.00 0.00 0.00 51.96 52.01 2kdp s ALA 83 Cb 0.18 0.85 -0.04 0.00 0.00 0.00 0.00 23.12 24.11 2kdp s ALA 83 CO -0.08 -0.73 0.07 -1.12 0.00 0.00 0.00 175.76 173.90 2kdp s SER 84 N -2.92 0.29 -0.73 0.00 0.01 -1.26 -3.16 113.70 105.93 2kdp s SER 84 Ca 0.13 -1.21 -0.17 0.00 1.31 0.00 0.00 55.95 56.02 2kdp s SER 84 Cb 0.01 0.30 0.16 0.00 0.21 0.00 0.00 66.02 66.70 2kdp s SER 84 CO -0.01 -0.74 0.76 0.12 0.41 0.00 0.00 173.24 173.78 2kdp s PHE 85 N -4.05 3.35 0.02 2.43 5.36 -1.23 -4.78 117.98 119.09 2kdp s PHE 85 Ca 0.25 -1.48 0.00 0.00 -0.96 0.00 0.00 56.93 54.74 2kdp s PHE 85 Cb 0.07 -3.95 0.00 0.00 -0.34 0.00 0.00 43.02 38.81 2kdp s PHE 85 CO 0.02 -1.16 0.03 -1.13 -1.46 0.00 0.00 175.22 171.52 2kdp n SER 86 N 5.29 0.09 0.03 6.13 3.41 -1.26 -5.03 113.62 122.28 2kdp n SER 86 Ca 0.04 -1.06 -0.19 0.00 -0.26 0.00 0.00 58.87 57.40 2kdp n SER 86 Cb 0.45 -0.02 -0.12 0.00 -0.26 0.00 0.00 64.21 64.26 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 0.43 -0.96 4.33 -0.00 -1.99 -3.09 116.57 115.29 2kdp h LYS 87 Ca -0.01 -0.54 0.21 0.00 -0.00 0.00 0.00 60.65 60.31 2kdp h LYS 87 Cb 0.05 0.17 -0.08 0.00 -0.00 0.00 0.00 32.23 32.37 2kdp h LYS 87 CO 0.02 1.20 0.61 -0.09 -0.00 0.00 0.00 179.45 181.19 2kdp h ARG 88 N -0.09 0.51 -0.27 0.07 1.12 -1.99 0.31 114.38 114.05 2kdp h ARG 88 Ca -0.11 -0.03 -0.11 0.00 -1.11 0.00 0.00 59.98 58.62 2kdp h ARG 88 Cb 1.51 -0.11 -0.00 0.00 -0.01 0.00 0.00 29.97 31.35 2kdp h ARG 88 CO 0.15 0.34 -0.25 0.82 -3.11 0.00 0.00 179.97 177.92 2kdp h ILE 89 N 0.53 1.31 -0.81 1.20 2.04 -1.95 -0.59 117.51 119.24 2kdp h ILE 89 Ca 0.52 -1.41 0.04 0.00 1.00 0.00 0.00 64.86 65.01 2kdp h ILE 89 Cb 1.12 1.62 -0.05 0.00 -0.74 0.00 0.00 36.82 38.78 2kdp h ILE 89 CO -0.25 0.45 0.53 -0.61 0.00 0.00 0.00 178.15 178.26 2kdp h GLN 90 N 0.36 0.94 -0.14 2.37 -0.00 -0.43 -0.02 115.11 118.20 2kdp h GLN 90 Ca 0.04 -0.06 -0.07 0.00 -0.00 0.00 0.00 58.65 58.57 2kdp h GLN 90 Cb 0.81 -0.21 -0.00 0.00 0.00 0.00 0.00 27.48 28.08 2kdp h GLN 90 CO 0.06 0.62 -0.19 -0.22 0.00 0.00 0.00 178.83 179.11 2kdp h LYS 91 N 0.97 0.37 -0.90 1.69 3.11 -0.65 0.42 116.57 121.56 2kdp h LYS 91 Ca 0.33 -0.21 0.12 0.00 -2.81 0.00 0.00 60.65 58.08 2kdp h LYS 91 Cb 0.09 0.02 -0.07 0.00 -1.00 0.00 0.00 32.23 31.27 2kdp h LYS 91 CO -0.10 0.79 0.58 1.03 -2.81 0.00 0.00 179.45 178.94 2kdp h SER 92 N -0.02 0.75 -0.12 4.20 0.87 -0.39 -0.04 113.55 118.80 2kdp h SER 92 Ca 0.02 0.03 -0.18 0.00 -1.23 0.00 0.00 61.79 60.43 2kdp h SER 92 Cb 0.74 -0.12 0.01 0.00 -0.44 0.00 0.00 62.40 62.59 2kdp h SER 92 CO 0.04 0.41 -0.65 0.40 -0.53 0.00 0.00 176.83 176.51 2kdp h ILE 93 N 0.81 1.33 -0.69 2.23 2.04 -0.88 -2.69 117.51 119.65 2kdp h ILE 93 Ca 0.44 -1.91 0.05 0.00 1.00 0.00 0.00 64.86 64.43 2kdp h ILE 93 Cb 0.56 2.13 -0.04 0.00 -0.74 0.00 0.00 36.82 38.72 2kdp h ILE 93 CO -0.20 0.59 0.46 0.28 0.00 0.00 0.00 178.15 179.27 2kdp h SER 94 N 0.30 0.67 1.25 1.72 0.02 0.46 1.05 113.55 119.01 2kdp h SER 94 Ca -0.05 -0.00 -0.11 0.00 -0.84 0.00 0.00 61.79 60.79 2kdp h SER 94 Cb 1.29 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 63.67 2kdp h SER 94 CO 0.13 0.45 -0.52 -0.61 -1.14 0.00 0.00 176.83 175.14 2kdp h GLN 95 N 0.77 0.00 0.01 3.45 5.75 -1.06 -3.30 115.11 120.72 2kdp h GLN 95 Ca 0.29 0.00 -0.05 0.00 -0.15 0.00 0.00 58.65 58.73 2kdp h GLN 95 Cb 0.17 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.71 2kdp h GLN 95 CO -0.09 0.52 -0.29 0.87 -2.65 0.00 0.00 178.83 177.19 2kdp h LYS 96 N 0.00 0.01 -4.12 1.69 1.57 -0.75 -3.50 116.57 111.48 2kdp h LYS 96 Ca -0.01 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2kdp h LYS 96 Cb 1.28 0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.60 2kdp h LYS 96 CO 0.07 1.01 -0.06 1.63 -0.57 0.00 0.00 179.45 181.52 2kdp n LYS 97 N -4.55 -0.77 -4.63 3.15 4.76 0.35 -5.08 118.16 111.38 2kdp n LYS 97 Ca -0.15 1.06 -0.29 0.00 -2.87 0.00 0.00 58.31 56.07 2kdp n LYS 97 Cb 0.54 -3.53 -0.09 0.00 -1.84 0.00 0.00 35.03 30.11 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 -2.67 1.40 -1.12 -0.18 -7.23 -1.26 -5.04 120.40 104.30 2kdp s VAL 98 Ca 0.03 -2.00 -0.07 0.00 -1.81 0.00 0.00 61.98 58.13 2kdp s VAL 98 Cb -0.01 -2.59 -0.05 0.00 0.56 0.00 0.00 36.38 34.29 2kdp s VAL 98 CO 0.36 0.00 2.92 0.29 -0.31 0.00 0.00 175.10 178.36 2kdp n LYS 99 N -1.02 3.49 -5.18 4.82 5.02 -1.26 -4.87 118.16 119.15 2kdp n LYS 99 Ca -0.10 -2.33 -0.30 0.00 -2.02 0.00 0.00 58.31 53.56 2kdp n LYS 99 Cb 0.67 -2.54 -0.16 0.00 -0.02 0.00 0.00 35.03 32.98 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 0.60 1.92 0.38 -0.18 1.01 -1.25 -1.98 121.20 121.70 2kdp s ILE 100 Ca 0.64 -1.00 -0.09 0.00 0.00 0.00 0.00 60.65 60.21 2kdp s ILE 100 Cb 0.23 -1.62 0.04 0.00 0.01 0.00 0.00 42.46 41.11 2kdp s ILE 100 CO -0.08 0.54 0.66 -1.83 0.00 0.00 0.00 174.94 174.23 2kdp s GLU 101 N -0.17 2.16 -0.10 2.79 -1.05 -1.23 -4.96 118.70 116.13 2kdp s GLU 101 Ca -0.02 -1.64 -0.01 0.00 -0.15 0.00 0.00 54.97 53.15 2kdp s GLU 101 Cb -0.13 0.55 -0.03 0.00 -0.44 0.00 0.00 34.13 34.08 2kdp s GLU 101 CO 0.03 -0.97 -0.07 -1.17 0.95 0.00 0.00 175.26 174.03 2kdp s LEU 102 N -3.17 3.13 0.26 1.83 2.96 -1.26 -2.63 118.68 119.80 2kdp s LEU 102 Ca 0.23 -0.10 -0.22 0.00 -0.22 0.00 0.00 54.13 53.82 2kdp s LEU 102 Cb -0.03 -1.71 -0.09 0.00 0.50 0.00 0.00 46.19 44.86 2kdp s LEU 102 CO 0.17 0.27 0.80 -0.62 -1.32 0.00 0.00 176.35 175.65 2kdp s ASP 103 N -0.28 7.16 0.00 3.68 2.15 -1.05 -4.97 116.67 123.36 2kdp s ASP 103 Ca 0.04 1.57 0.23 0.00 0.43 0.00 0.00 52.55 54.82 2kdp s ASP 103 Cb -0.13 -2.48 0.17 0.00 -0.30 0.00 0.00 42.92 40.19 2kdp s ASP 103 CO 0.02 0.00 1.19 0.29 -0.17 0.00 0.00 175.17 176.50 2kdp n LYS 104 N 0.68 0.72 -0.02 4.34 4.76 -1.26 -4.03 118.16 123.35 2kdp n LYS 104 Ca -0.01 -0.55 0.11 0.00 -2.87 0.00 0.00 58.31 54.99 2kdp n LYS 104 Cb 0.51 -1.49 0.56 0.00 -1.84 0.00 0.00 35.03 32.77 2kdp n LYS 104 CO 0.00 0.00 0.00 -1.13 -1.37 0.00 0.00 177.40 174.90 2kdp n SER 105 N -0.66 0.46 -3.27 4.39 3.41 -1.26 -4.85 113.62 111.84 2kdp n SER 105 Ca 0.08 -1.43 0.00 0.00 -0.26 0.00 0.00 58.87 57.26 2kdp n SER 105 Cb 0.40 -0.02 0.00 0.00 -0.26 0.00 0.00 64.21 64.32 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 -0.51 0.00 -2.00 7.33 0.00 -1.26 -5.04 120.51 119.02 2kdp n ALA 106 Ca 0.16 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.59 2kdp n ALA 106 Cb 0.15 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.58 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 -3.83 0.00 0.63 -1.26 -5.14 116.66 107.05 2kdp n ARG 107 Ca 0.00 -0.23 0.01 0.00 -0.92 0.00 0.00 57.85 56.72 2kdp n ARG 107 Cb 0.00 0.08 0.01 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 0.00 0.00 -0.54 -0.14 -3.43 -1.26 -5.08 115.29 104.84 2kdp s HIS 108 Ca 0.00 -0.16 0.07 0.00 -0.80 0.00 0.00 55.06 54.17 2kdp s HIS 108 Cb 0.00 0.58 0.29 0.00 -1.43 0.00 0.00 32.58 32.02 2kdp s HIS 108 CO -0.00 -0.38 0.75 1.28 -2.00 0.00 0.00 174.74 174.39 2kdp n LEU 109 N -0.71 2.86 -3.81 5.38 4.77 -1.26 -5.01 117.00 119.22 2kdp n LEU 109 Ca -0.02 -5.30 -0.30 0.00 -0.03 0.00 0.00 56.01 50.36 2kdp n LEU 109 Cb 0.60 -0.20 -0.15 0.00 -2.33 0.00 0.00 43.42 41.35 2kdp n LEU 109 CO 0.15 2.17 -0.33 -0.31 -1.33 0.00 0.00 177.39 177.74 2kdp s TYR 110 N -2.48 2.24 0.84 -1.77 2.02 -1.26 -3.47 117.35 113.47 2kdp s TYR 110 Ca 0.41 -2.05 -0.12 0.00 -0.37 0.00 0.00 57.07 54.95 2kdp s TYR 110 Cb 0.21 -2.01 0.12 0.00 -0.40 0.00 0.00 41.96 39.89 2kdp s TYR 110 CO -0.07 -0.89 1.19 0.96 -1.57 0.00 0.00 175.55 175.17 2kdp s ILE 111 N 1.43 2.06 0.83 2.71 -4.36 -1.19 -4.50 121.20 118.17 2kdp s ILE 111 Ca 0.10 -0.09 -0.09 0.00 -0.26 0.00 0.00 60.65 60.31 2kdp s ILE 111 Cb -0.18 -2.97 0.14 0.00 1.25 0.00 0.00 42.46 40.71 2kdp s ILE 111 CO -0.20 0.00 1.15 0.00 0.24 0.00 0.00 174.94 176.13 2kdp h ASP 113 N -1.05 0.73 -0.24 0.00 5.19 -1.90 -2.93 116.42 116.21 2kdp h ASP 113 Ca -0.42 -0.46 0.05 0.00 -0.62 0.00 0.00 57.03 55.58 2kdp h ASP 113 Cb 1.26 -0.21 -0.07 0.00 0.18 0.00 0.00 39.33 40.49 2kdp h ASP 113 CO 0.44 1.23 -0.46 0.22 -3.12 0.00 0.00 179.24 177.55 2kdp h TYR 114 N 0.43 -1.35 -0.41 4.55 3.20 -1.94 -0.09 116.97 121.36 2kdp h TYR 114 Ca -0.03 0.06 -0.10 0.00 3.14 0.00 0.00 58.73 61.80 2kdp h TYR 114 Cb 1.31 0.62 -0.02 0.00 1.54 0.00 0.00 36.73 40.19 2kdp h TYR 114 CO 0.06 -0.48 -0.15 0.45 -1.64 0.00 0.00 178.16 176.40 2kdp h HIS 115 N -0.45 0.84 0.02 -3.82 3.86 -1.97 -0.93 115.15 112.69 2kdp h HIS 115 Ca 0.09 -0.17 0.02 0.00 -1.16 0.00 0.00 60.37 59.15 2kdp h HIS 115 Cb 0.62 -0.21 -0.03 0.00 1.06 0.00 0.00 27.41 28.85 2kdp h HIS 115 CO -0.57 0.86 -0.17 -0.22 0.86 0.00 0.00 177.93 178.69 2kdp h LYS 116 N 0.68 -0.28 -0.27 2.45 3.64 -1.15 0.15 116.57 121.79 2kdp h LYS 116 Ca 0.11 0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.48 2kdp h LYS 116 Cb 0.64 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.51 2kdp h LYS 116 CO 0.04 -0.19 0.05 -0.97 -2.27 0.00 0.00 179.45 176.12 2kdp h ASN 117 N -0.29 0.43 -0.61 4.20 -0.73 -0.98 -0.34 115.58 117.26 2kdp h ASN 117 Ca 0.05 -0.26 0.06 0.00 1.87 0.00 0.00 56.30 58.02 2kdp h ASN 117 Cb 0.35 -0.12 -0.05 0.00 0.27 0.00 0.00 38.32 38.77 2kdp h ASN 117 CO -0.15 0.58 0.31 0.25 -0.37 0.00 0.00 177.43 178.05 2kdp h LEU 118 N 0.27 0.45 0.00 0.34 6.46 -0.88 -1.65 115.31 120.30 2kdp h LEU 118 Ca 0.08 0.04 -0.01 0.00 -0.12 0.00 0.00 57.88 57.87 2kdp h LEU 118 Cb 0.33 -0.05 0.00 0.00 -0.73 0.00 0.00 40.66 40.21 2kdp h LEU 118 CO 0.00 0.29 -0.03 0.40 -0.62 0.00 0.00 178.44 178.49 2kdp h ILE 119 N 0.59 1.76 0.00 4.05 2.04 -0.65 -3.32 117.51 121.96 2kdp h ILE 119 Ca 0.28 -2.26 0.00 0.00 1.00 0.00 0.00 64.86 63.88 2kdp h ILE 119 Cb 0.19 3.29 0.00 0.00 -0.74 0.00 0.00 36.82 39.57 2kdp h ILE 119 CO -0.19 0.59 0.00 1.56 0.00 0.00 0.00 178.15 180.11 2kdp h GLN 120 N -0.93 0.00 -1.63 2.37 4.20 -1.06 -3.24 115.11 114.81 2kdp h GLN 120 Ca -0.01 0.00 -0.42 0.00 0.06 0.00 0.00 58.65 58.28 2kdp h GLN 120 Cb 0.98 0.00 -0.17 0.00 0.30 0.00 0.00 27.48 28.59 2kdp h GLN 120 CO 0.01 0.00 0.47 0.45 -0.67 0.00 0.00 178.83 179.08 2kdp n SER 121 N -3.05 6.62 0.00 1.46 2.88 -0.62 -4.06 113.62 116.85 2kdp n SER 121 Ca -0.01 -3.20 0.00 0.00 -1.33 0.00 0.00 58.87 54.33 2kdp n SER 121 Cb 0.16 -1.11 0.00 0.00 -0.75 0.00 0.00 64.21 62.51 2kdp n SER 121 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 2kdp n VAL 122 N 0.37 0.00 -2.56 2.46 0.31 -1.22 -4.83 118.33 112.86 2kdp n VAL 122 Ca 0.40 0.00 -0.41 0.00 -0.01 0.00 0.00 64.34 64.32 2kdp n VAL 122 Cb 0.57 -0.84 0.01 0.00 -0.91 0.00 0.00 33.84 32.68 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 -2.57 5.17 -0.81 5.55 1.74 -1.26 -4.88 116.66 119.60 2kdp n ARG 123 Ca 0.00 -4.43 -0.22 0.00 -0.77 0.00 0.00 57.85 52.43 2kdp n ARG 123 Cb 0.34 -2.51 -0.03 0.00 -1.02 0.00 0.00 32.46 29.23 2kdp n ARG 123 CO 0.00 0.00 0.00 0.27 -1.52 0.00 0.00 177.63 176.38 2kdp n ASN 124 N 0.47 5.30 -0.05 0.55 6.94 -1.26 -3.90 115.26 123.31 2kdp n ASN 124 Ca 0.47 -2.33 -0.06 0.00 -0.02 0.00 0.00 54.58 52.64 2kdp n ASN 124 Cb 0.27 -1.14 -0.07 0.00 -2.36 0.00 0.00 39.78 36.48 2kdp n ASN 124 CO 0.00 0.00 0.00 -1.14 -1.03 0.00 0.00 177.26 175.09 2kdp n ARG 125 N 3.87 1.91 0.00 -3.83 0.63 -1.26 -5.08 116.66 112.91 2kdp n ARG 125 Ca 0.47 0.01 0.00 0.00 -0.92 0.00 0.00 57.85 57.42 2kdp n ARG 125 Cb 0.22 -1.25 0.00 0.00 0.45 0.00 0.00 32.46 31.88 2kdp n ARG 125 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 2kdp n ARG 126 N -2.48 0.00 -1.16 -0.14 1.74 -1.25 -4.93 116.66 108.44 2kdp n ARG 126 Ca -0.17 0.00 -0.06 0.00 -0.77 0.00 0.00 57.85 56.85 2kdp n ARG 126 Cb 0.80 0.00 -0.02 0.00 -1.02 0.00 0.00 32.46 32.21 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 0.00 -0.61 0.00 5.56 4.01 -1.26 -4.83 118.16 121.03 2kdp n LYS 127 Ca 0.00 0.61 0.00 0.00 -0.51 0.00 0.00 58.31 58.41 2kdp n LYS 127 Cb 0.00 -4.36 0.00 0.00 -0.51 0.00 0.00 35.03 30.16 2kdp n LYS 127 CO 0.00 0.00 0.00 -2.13 -1.11 0.00 0.00 177.40 174.16 2kdp n ARG 128 N -2.39 0.00 0.00 1.97 0.00 -1.26 -5.01 116.66 109.97 2kdp n ARG 128 Ca -0.06 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.79 2kdp n ARG 128 Cb 0.24 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.70 2kdp n ARG 128 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.63 178.80 2kdp n LYS 129 N -1.07 0.00 -3.15 -0.14 3.00 -1.26 -3.96 118.16 111.58 2kdp n LYS 129 Ca 0.00 0.00 0.06 0.00 -0.00 0.00 0.00 58.31 58.37 2kdp n LYS 129 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 35.03 35.02 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 0.00 -0.51 0.00 3.14 0.00 -1.26 -5.26 107.32 103.43 2kdp s GLY 130 Ca 0.00 2.66 0.00 0.00 0.00 0.00 0.00 44.72 47.38 2kdp s GLY 130 CO 0.00 4.04 0.00 -1.26 0.00 0.00 0.00 173.10 175.88