#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 3.41 -0.08 6.43 5.15 -1.26 -3.23 115.26 125.69 2kdp n ASN 62 Ca 0.00 -2.49 0.02 0.00 -0.60 0.00 0.00 54.58 51.51 2kdp n ASN 62 Cb 0.00 -0.60 0.03 0.00 -0.53 0.00 0.00 39.78 38.68 2kdp n ASN 62 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2kdp n ALA 63 N 0.29 1.78 -1.27 5.20 0.00 -1.26 -4.81 120.51 120.43 2kdp n ALA 63 Ca 0.15 -1.18 -0.28 0.00 0.00 0.00 0.00 53.44 52.13 2kdp n ALA 63 Cb 0.75 -0.14 0.05 0.00 0.00 0.00 0.00 19.45 20.11 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 -0.48 5.06 0.00 0.00 0.00 -1.20 -4.49 105.19 104.08 2kdp n GLY 64 Ca 0.03 -1.87 0.00 0.00 0.00 0.00 0.00 46.02 44.18 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 -0.24 1.20 -4.35 1.61 1.13 -1.26 -4.83 117.38 110.65 2kdp n GLN 65 Ca 0.49 0.00 -0.22 0.00 -1.94 0.00 0.00 57.00 55.33 2kdp n GLN 65 Cb 0.57 0.00 -0.11 0.00 0.11 0.00 0.00 30.24 30.81 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 0.00 2.44 0.90 1.08 1.02 -1.26 -0.24 118.68 122.62 2kdp s LEU 66 Ca 0.00 -0.87 -0.14 0.00 0.02 0.00 0.00 54.13 53.14 2kdp s LEU 66 Cb 0.00 -0.87 -0.02 0.00 0.02 0.00 0.00 46.19 45.32 2kdp s LEU 66 CO 0.00 -0.02 0.18 0.00 0.02 0.00 0.00 176.35 176.53 2kdp s LEU 69 N -2.41 2.75 -0.14 0.00 1.43 -1.26 -1.81 118.68 117.24 2kdp s LEU 69 Ca 0.38 -0.85 0.01 0.00 -1.03 0.00 0.00 54.13 52.64 2kdp s LEU 69 Cb 0.38 -1.33 0.02 0.00 0.03 0.00 0.00 46.19 45.28 2kdp s LEU 69 CO -0.08 0.06 -0.17 -0.13 0.23 0.00 0.00 176.35 176.26 2kdp s ARG 70 N -3.29 2.52 -0.26 1.70 0.52 -1.19 -3.16 118.95 115.80 2kdp s ARG 70 Ca 0.28 -0.66 -0.18 0.00 -0.52 0.00 0.00 55.73 54.65 2kdp s ARG 70 Cb -0.06 -2.18 -0.03 0.00 0.52 0.00 0.00 34.95 33.20 2kdp s ARG 70 CO 0.15 -0.14 0.51 -2.00 0.02 0.00 0.00 175.30 173.84 2kdp s GLU 71 N 1.19 4.08 -1.61 3.54 2.12 0.43 -3.88 118.70 124.57 2kdp s GLU 71 Ca -0.01 0.32 -0.16 0.00 0.36 0.00 0.00 54.97 55.48 2kdp s GLU 71 Cb -0.14 -3.64 0.12 0.00 0.26 0.00 0.00 34.13 30.72 2kdp s GLU 71 CO -0.07 -0.33 0.90 -0.25 -0.54 0.00 0.00 175.26 174.98 2kdp n ASP 72 N 5.45 -4.16 0.00 -1.70 9.92 -0.93 0.88 116.55 126.01 2kdp n ASP 72 Ca -0.04 -0.88 0.00 0.00 -0.53 0.00 0.00 54.79 53.34 2kdp n ASP 72 Cb 0.50 -3.41 0.00 0.00 -0.64 0.00 0.00 41.12 37.57 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 -1.57 1.12 3.63 0.44 0.00 -1.26 -5.01 105.19 102.55 2kdp n GLY 73 Ca 0.05 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.06 2.74 0.70 1.61 0.41 0.26 -5.03 118.70 119.33 2kdp s GLU 74 Ca 0.00 -0.60 -0.16 0.00 -0.41 0.00 0.00 54.97 53.80 2kdp s GLU 74 Cb 0.00 -2.62 0.02 0.00 -1.78 0.00 0.00 34.13 29.75 2kdp s GLU 74 CO 0.00 0.64 1.23 1.03 -0.49 0.00 0.00 175.26 177.67 2kdp s ARG 75 N -1.24 2.29 0.00 1.61 1.81 -1.26 0.16 118.95 122.33 2kdp s ARG 75 Ca 0.16 1.84 0.00 0.00 -1.72 0.00 0.00 55.73 56.01 2kdp s ARG 75 Cb -0.11 -1.84 0.00 0.00 -0.45 0.00 0.00 34.95 32.54 2kdp s ARG 75 CO 0.06 -1.74 0.00 0.00 -0.68 0.00 0.00 175.30 172.94 2kdp n GLY 77 N 2.32 -0.72 3.30 0.00 0.00 -1.26 -5.08 105.19 103.77 2kdp n GLY 77 Ca 0.00 -0.02 -0.14 0.00 0.00 0.00 0.00 46.02 45.86 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 0.02 0.77 0.87 1.61 3.52 -1.26 -5.08 118.95 119.40 2kdp s ARG 78 Ca 0.02 -0.12 -0.11 0.00 -0.13 0.00 0.00 55.73 55.39 2kdp s ARG 78 Cb 0.05 0.35 0.12 0.00 -1.56 0.00 0.00 34.95 33.91 2kdp s ARG 78 CO -0.01 -0.23 1.11 0.00 -0.81 0.00 0.00 175.30 175.36 2kdp s ALA 79 N -1.41 1.66 0.51 6.12 0.00 -1.26 -1.81 121.76 125.57 2kdp s ALA 79 Ca -0.12 0.32 -0.11 0.00 0.00 0.00 0.00 51.96 52.05 2kdp s ALA 79 Cb -0.04 -3.33 -0.05 0.00 0.00 0.00 0.00 23.12 19.70 2kdp s ALA 79 CO 0.05 -2.38 0.90 0.00 0.00 0.00 0.00 175.76 174.33 2kdp s ALA 80 N -2.78 3.23 0.00 0.00 0.00 0.67 -4.16 121.76 118.72 2kdp s ALA 80 Ca 0.64 -0.16 0.00 0.00 0.00 0.00 0.00 51.96 52.44 2kdp s ALA 80 Cb -0.20 -2.88 0.00 0.00 0.00 0.00 0.00 23.12 20.04 2kdp s ALA 80 CO 0.57 -0.36 0.00 0.41 0.00 0.00 0.00 175.76 176.39 2kdp n GLY 81 N -2.06 6.64 0.13 0.00 0.00 0.11 -4.64 105.19 105.37 2kdp n GLY 81 Ca 0.04 -2.00 0.13 0.00 0.00 0.00 0.00 46.02 44.19 2kdp n GLY 81 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 2kdp h ASN 82 N 0.00 0.00 -3.95 1.61 -0.73 -1.93 -3.43 115.58 107.14 2kdp h ASN 82 Ca 0.00 0.00 -0.49 0.00 1.87 0.00 0.00 56.30 57.68 2kdp h ASN 82 Cb 0.00 0.00 0.02 0.00 0.27 0.00 0.00 38.32 38.61 2kdp h ASN 82 CO 0.00 0.00 0.42 0.00 -0.37 0.00 0.00 177.43 177.48 2kdp s ALA 83 N -3.27 3.10 -0.00 1.57 0.00 -1.26 -5.03 121.76 116.86 2kdp s ALA 83 Ca 0.06 0.74 0.07 0.00 0.00 0.00 0.00 51.96 52.83 2kdp s ALA 83 Cb 0.10 -3.29 -0.02 0.00 0.00 0.00 0.00 23.12 19.91 2kdp s ALA 83 CO 0.48 -0.26 -0.21 -1.12 0.00 0.00 0.00 175.76 174.65 2kdp s SER 84 N -1.49 2.52 -0.13 0.00 0.01 -1.26 -2.94 113.70 110.41 2kdp s SER 84 Ca 0.57 -0.41 -0.29 0.00 1.31 0.00 0.00 55.95 57.13 2kdp s SER 84 Cb -0.23 -0.27 -0.06 0.00 0.21 0.00 0.00 66.02 65.67 2kdp s SER 84 CO 0.29 0.25 2.05 0.12 0.41 0.00 0.00 173.24 176.36 2kdp s PHE 85 N -0.56 1.33 0.00 2.43 5.36 -1.25 -4.91 117.98 120.38 2kdp s PHE 85 Ca 0.08 0.17 0.00 0.00 -0.96 0.00 0.00 56.93 56.22 2kdp s PHE 85 Cb -0.08 -4.06 0.00 0.00 -0.34 0.00 0.00 43.02 38.54 2kdp s PHE 85 CO -0.00 -4.49 0.00 -1.13 -1.46 0.00 0.00 175.22 168.14 2kdp n SER 86 N 9.75 1.95 0.04 6.13 3.41 -1.26 -5.00 113.62 128.63 2kdp n SER 86 Ca 0.25 -0.22 -0.20 0.00 -0.26 0.00 0.00 58.87 58.43 2kdp n SER 86 Cb 0.44 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 64.24 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 0.27 -0.99 4.33 1.79 -2.00 -3.30 116.57 116.67 2kdp h LYS 87 Ca 0.00 -0.47 0.17 0.00 -2.18 0.00 0.00 60.65 58.17 2kdp h LYS 87 Cb 0.00 0.17 -0.10 0.00 -1.58 0.00 0.00 32.23 30.73 2kdp h LYS 87 CO 0.00 1.22 0.62 -0.09 -1.08 0.00 0.00 179.45 180.12 2kdp h ARG 88 N -0.40 0.79 -0.27 3.15 1.12 -1.98 0.20 114.38 116.98 2kdp h ARG 88 Ca -0.16 -0.05 -0.11 0.00 -1.11 0.00 0.00 59.98 58.54 2kdp h ARG 88 Cb 1.63 -0.18 -0.01 0.00 -0.01 0.00 0.00 29.97 31.40 2kdp h ARG 88 CO 0.13 0.52 -0.31 0.82 -3.11 0.00 0.00 179.97 178.02 2kdp h ILE 89 N 0.81 1.28 -0.32 1.20 2.04 -1.96 0.02 117.51 120.58 2kdp h ILE 89 Ca 0.54 -1.40 -0.05 0.00 1.00 0.00 0.00 64.86 64.95 2kdp h ILE 89 Cb 0.78 1.41 -0.01 0.00 -0.74 0.00 0.00 36.82 38.25 2kdp h ILE 89 CO -0.32 0.45 0.01 -0.61 0.00 0.00 0.00 178.15 177.68 2kdp h GLN 90 N 0.48 0.56 0.07 2.37 -0.00 -0.82 -1.22 115.11 116.55 2kdp h GLN 90 Ca 0.06 -0.17 -0.00 0.00 -0.00 0.00 0.00 58.65 58.54 2kdp h GLN 90 Cb 0.77 -0.05 0.00 0.00 0.00 0.00 0.00 27.48 28.20 2kdp h GLN 90 CO 0.06 0.68 -0.04 0.87 0.00 0.00 0.00 178.83 180.41 2kdp h LYS 91 N 0.37 -0.10 -0.86 1.69 1.79 -0.60 -0.01 116.57 118.85 2kdp h LYS 91 Ca 0.09 0.01 0.07 0.00 -2.18 0.00 0.00 60.65 58.64 2kdp h LYS 91 Cb 0.42 0.02 -0.06 0.00 -1.58 0.00 0.00 32.23 31.03 2kdp h LYS 91 CO 0.01 -0.07 0.53 0.66 -1.08 0.00 0.00 179.45 179.51 2kdp h SER 92 N -0.10 0.82 -0.81 0.86 4.64 -0.92 0.33 113.55 118.36 2kdp h SER 92 Ca -0.01 0.02 -0.04 0.00 -0.47 0.00 0.00 61.79 61.29 2kdp h SER 92 Cb 0.08 -0.15 -0.04 0.00 -0.31 0.00 0.00 62.40 61.99 2kdp h SER 92 CO 0.01 0.51 0.35 0.40 -0.87 0.00 0.00 176.83 177.24 2kdp h ILE 93 N 0.95 1.26 -0.29 0.95 2.04 -0.85 -1.19 117.51 120.38 2kdp h ILE 93 Ca 0.38 -0.78 -0.07 0.00 1.00 0.00 0.00 64.86 65.39 2kdp h ILE 93 Cb 0.21 0.27 -0.02 0.00 -0.74 0.00 0.00 36.82 36.54 2kdp h ILE 93 CO -0.19 0.33 -0.12 -1.28 0.00 0.00 0.00 178.15 176.89 2kdp h SER 94 N 1.17 0.47 0.22 1.72 0.87 0.48 0.54 113.55 119.02 2kdp h SER 94 Ca 0.27 -0.12 -0.20 0.00 -1.23 0.00 0.00 61.79 60.52 2kdp h SER 94 Cb 0.18 -0.13 -0.00 0.00 -0.44 0.00 0.00 62.40 62.01 2kdp h SER 94 CO -0.03 0.62 -0.77 -0.61 -0.53 0.00 0.00 176.83 175.51 2kdp h GLN 95 N 0.45 0.45 -0.02 2.24 5.75 -0.56 -3.17 115.11 120.26 2kdp h GLN 95 Ca 0.08 -0.39 -0.24 0.00 -0.15 0.00 0.00 58.65 57.96 2kdp h GLN 95 Cb 0.48 0.09 0.01 0.00 1.07 0.00 0.00 27.48 29.13 2kdp h GLN 95 CO 0.03 1.03 -0.95 0.87 -2.65 0.00 0.00 178.83 177.15 2kdp h LYS 96 N 0.30 0.57 -4.60 1.69 1.57 -0.89 -3.49 116.57 111.71 2kdp h LYS 96 Ca -0.04 -0.58 0.00 0.00 -1.87 0.00 0.00 60.65 58.16 2kdp h LYS 96 Cb 1.37 0.16 0.00 0.00 0.08 0.00 0.00 32.23 33.84 2kdp h LYS 96 CO 0.14 1.20 -0.16 1.63 -0.57 0.00 0.00 179.45 181.68 2kdp n LYS 97 N -3.81 -1.26 -4.33 3.15 5.02 0.19 -5.08 118.16 112.04 2kdp n LYS 97 Ca -0.08 1.39 -0.26 0.00 -2.02 0.00 0.00 58.31 57.34 2kdp n LYS 97 Cb 0.84 -4.41 -0.07 0.00 -0.02 0.00 0.00 35.03 31.37 2kdp n LYS 97 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 2kdp n VAL 98 N -0.98 0.00 -3.10 -0.18 0.24 -1.24 -5.08 118.33 108.00 2kdp n VAL 98 Ca 0.04 -2.22 -0.42 0.00 -2.04 0.00 0.00 64.34 59.70 2kdp n VAL 98 Cb 0.41 0.68 -0.00 0.00 -1.47 0.00 0.00 33.84 33.46 2kdp n VAL 98 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 2kdp n LYS 99 N -0.96 4.15 -3.66 7.34 5.02 -1.26 -4.93 118.16 123.85 2kdp n LYS 99 Ca -0.10 -4.55 -0.27 0.00 -2.02 0.00 0.00 58.31 51.37 2kdp n LYS 99 Cb 0.58 -2.49 -0.17 0.00 -0.02 0.00 0.00 35.03 32.93 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 -2.55 0.16 0.43 -0.18 1.01 -1.26 -2.19 121.20 116.62 2kdp s ILE 100 Ca 0.32 -0.33 0.04 0.00 0.00 0.00 0.00 60.65 60.68 2kdp s ILE 100 Cb 0.04 -0.76 -0.04 0.00 0.01 0.00 0.00 42.46 41.70 2kdp s ILE 100 CO 0.07 -0.26 0.04 -1.83 0.00 0.00 0.00 174.94 172.96 2kdp s GLU 101 N 2.03 1.97 -0.10 2.79 -1.05 -1.25 -4.97 118.70 118.11 2kdp s GLU 101 Ca 0.01 -2.18 -0.18 0.00 -0.15 0.00 0.00 54.97 52.47 2kdp s GLU 101 Cb -0.16 -1.24 -0.04 0.00 -0.44 0.00 0.00 34.13 32.24 2kdp s GLU 101 CO -0.09 -0.27 0.47 -1.17 0.95 0.00 0.00 175.26 175.15 2kdp s LEU 102 N -3.70 4.30 0.05 1.83 2.96 -1.26 -3.14 118.68 119.72 2kdp s LEU 102 Ca 0.23 0.84 -0.31 0.00 -0.22 0.00 0.00 54.13 54.68 2kdp s LEU 102 Cb 0.05 -2.68 -0.07 0.00 0.50 0.00 0.00 46.19 43.99 2kdp s LEU 102 CO 0.12 0.05 1.55 -0.62 -1.32 0.00 0.00 176.35 176.12 2kdp s ASP 103 N 0.38 6.70 0.18 3.68 -1.08 -0.75 -4.90 116.67 120.88 2kdp s ASP 103 Ca 0.26 2.35 0.07 0.00 -0.52 0.00 0.00 52.55 54.71 2kdp s ASP 103 Cb -0.15 -2.56 0.03 0.00 -1.46 0.00 0.00 42.92 38.78 2kdp s ASP 103 CO 0.11 -0.81 1.42 0.11 0.52 0.00 0.00 175.17 176.51 2kdp h LYS 104 N 8.02 0.05 0.00 4.34 1.57 -1.96 -3.11 116.57 125.48 2kdp h LYS 104 Ca -0.41 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.31 2kdp h LYS 104 Cb 1.19 0.02 -0.00 0.00 0.08 0.00 0.00 32.23 33.52 2kdp h LYS 104 CO 0.92 0.86 -0.05 0.66 -0.57 0.00 0.00 179.45 181.27 2kdp h SER 105 N 0.02 0.00 -1.84 0.86 4.64 -1.99 -3.45 113.55 111.79 2kdp h SER 105 Ca -0.02 0.00 -0.40 0.00 -0.47 0.00 0.00 61.79 60.90 2kdp h SER 105 Cb 1.47 0.00 0.21 0.00 -0.31 0.00 0.00 62.40 63.78 2kdp h SER 105 CO 0.11 0.05 -1.33 0.00 -0.87 0.00 0.00 176.83 174.79 2kdp n ALA 106 N -2.13 -3.64 0.00 5.18 0.00 -1.18 -4.98 120.51 113.76 2kdp n ALA 106 Ca -0.00 -1.24 0.00 0.00 0.00 0.00 0.00 53.44 52.20 2kdp n ALA 106 Cb 0.28 -1.15 0.00 0.00 0.00 0.00 0.00 19.45 18.58 2kdp n ALA 106 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2kdp n ARG 107 N -0.71 1.09 -1.74 0.00 1.74 -1.26 -5.10 116.66 110.68 2kdp n ARG 107 Ca 0.01 0.00 -0.01 0.00 -0.77 0.00 0.00 57.85 57.08 2kdp n ARG 107 Cb 0.59 -0.87 -0.00 0.00 -1.02 0.00 0.00 32.46 31.15 2kdp n ARG 107 CO 0.00 0.00 0.00 -2.39 -1.52 0.00 0.00 177.63 173.72 2kdp n HIS 108 N -2.01 -1.04 -3.49 -1.55 1.44 -1.26 -5.11 115.22 102.20 2kdp n HIS 108 Ca 0.00 -0.10 -0.27 0.00 -2.01 0.00 0.00 57.72 55.34 2kdp n HIS 108 Cb 0.37 -0.02 -0.11 0.00 0.12 0.00 0.00 29.99 30.36 2kdp n HIS 108 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 2kdp s LEU 109 N 0.00 2.01 -0.26 2.39 1.43 -1.26 -5.05 118.68 117.94 2kdp s LEU 109 Ca 0.01 -3.16 -0.01 0.00 -1.03 0.00 0.00 54.13 49.94 2kdp s LEU 109 Cb -0.00 -0.66 0.13 0.00 0.03 0.00 0.00 46.19 45.69 2kdp s LEU 109 CO 0.01 -0.16 0.33 -0.31 0.23 0.00 0.00 176.35 176.44 2kdp s TYR 110 N -0.16 -0.65 0.60 0.29 2.02 -1.26 -3.80 117.35 114.40 2kdp s TYR 110 Ca 0.30 0.30 -0.10 0.00 -0.37 0.00 0.00 57.07 57.21 2kdp s TYR 110 Cb 0.01 -0.24 0.14 0.00 -0.40 0.00 0.00 41.96 41.47 2kdp s TYR 110 CO -0.18 -0.81 0.81 0.44 -1.57 0.00 0.00 175.55 174.24 2kdp n ILE 111 N 5.34 0.00 -3.22 2.71 -5.35 -1.15 -4.35 119.36 113.33 2kdp n ILE 111 Ca -0.03 -0.60 -0.18 0.00 -0.27 0.00 0.00 62.75 61.68 2kdp n ILE 111 Cb 0.49 -1.70 -0.00 0.00 -1.74 0.00 0.00 39.64 36.69 2kdp n ILE 111 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2kdp h ASP 113 N 0.78 0.05 0.53 0.00 3.58 -1.90 -2.17 116.42 117.30 2kdp h ASP 113 Ca -0.41 -0.02 -0.02 0.00 0.42 0.00 0.00 57.03 57.00 2kdp h ASP 113 Cb 1.27 -0.01 -0.01 0.00 1.72 0.00 0.00 39.33 42.30 2kdp h ASP 113 CO 0.49 0.49 -0.45 0.22 -2.88 0.00 0.00 179.24 177.11 2kdp h TYR 114 N 0.04 -1.24 -0.36 0.28 3.20 -1.95 -0.99 116.97 115.95 2kdp h TYR 114 Ca -0.00 0.00 -0.12 0.00 3.14 0.00 0.00 58.73 61.75 2kdp h TYR 114 Cb 0.81 0.47 -0.01 0.00 1.54 0.00 0.00 36.73 39.54 2kdp h TYR 114 CO 0.00 -0.62 -0.27 0.45 -1.64 0.00 0.00 178.16 176.08 2kdp h HIS 115 N -0.96 0.86 -0.07 -3.82 3.86 -1.98 -0.77 115.15 112.27 2kdp h HIS 115 Ca -0.07 -0.21 0.04 0.00 -1.16 0.00 0.00 60.37 58.97 2kdp h HIS 115 Cb 0.81 -0.20 -0.04 0.00 1.06 0.00 0.00 27.41 29.04 2kdp h HIS 115 CO -0.19 0.94 -0.19 -0.22 0.86 0.00 0.00 177.93 179.13 2kdp h LYS 116 N 0.64 -0.26 -0.18 2.45 3.64 -1.28 0.11 116.57 121.70 2kdp h LYS 116 Ca 0.08 0.02 -0.15 0.00 -1.27 0.00 0.00 60.65 59.33 2kdp h LYS 116 Cb 0.79 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.66 2kdp h LYS 116 CO 0.07 -0.17 -0.52 -0.97 -2.27 0.00 0.00 179.45 175.59 2kdp h ASN 117 N -0.27 0.56 -0.52 4.20 -1.24 -1.15 0.17 115.58 117.34 2kdp h ASN 117 Ca 0.08 -0.29 -0.05 0.00 0.71 0.00 0.00 56.30 56.75 2kdp h ASN 117 Cb 0.38 -0.16 -0.03 0.00 0.73 0.00 0.00 38.32 39.24 2kdp h ASN 117 CO -0.23 0.98 0.15 0.25 -1.29 0.00 0.00 177.43 177.29 2kdp h LEU 118 N 0.40 0.81 0.02 0.34 6.46 -0.64 -2.61 115.31 120.08 2kdp h LEU 118 Ca 0.01 -0.14 -0.28 0.00 -0.12 0.00 0.00 57.88 57.35 2kdp h LEU 118 Cb 1.04 -0.21 -0.04 0.00 -0.73 0.00 0.00 40.66 40.72 2kdp h LEU 118 CO 0.10 0.79 -1.52 -0.38 -0.62 0.00 0.00 178.44 176.80 2kdp n ILE 119 N -4.27 1.57 0.01 4.05 5.41 0.35 -4.26 119.36 122.21 2kdp n ILE 119 Ca 0.04 -0.16 0.06 0.00 1.00 0.00 0.00 62.75 63.69 2kdp n ILE 119 Cb 0.22 -1.97 0.46 0.00 -0.71 0.00 0.00 39.64 37.64 2kdp n ILE 119 CO 0.00 0.00 0.00 1.56 0.00 0.00 0.00 176.55 178.11 2kdp h GLN 120 N -0.83 0.45 -0.36 0.38 1.08 -1.05 -2.63 115.11 112.16 2kdp h GLN 120 Ca -0.40 -0.03 0.00 0.00 -1.45 0.00 0.00 58.65 56.77 2kdp h GLN 120 Cb 1.45 -0.10 0.00 0.00 -0.05 0.00 0.00 27.48 28.78 2kdp h GLN 120 CO -0.19 0.30 0.00 -1.13 -0.95 0.00 0.00 178.83 176.86 2kdp n SER 121 N -4.48 1.90 0.04 1.46 3.41 -0.98 -3.43 113.62 111.54 2kdp n SER 121 Ca 0.04 -2.01 0.02 0.00 -0.26 0.00 0.00 58.87 56.66 2kdp n SER 121 Cb 0.13 -0.24 -0.07 0.00 -0.26 0.00 0.00 64.21 63.77 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 0.52 1.07 0.79 -3.33 0.31 -0.99 -3.99 118.33 112.71 2kdp n VAL 122 Ca 0.12 -0.67 0.08 0.00 -0.01 0.00 0.00 64.34 63.86 2kdp n VAL 122 Cb 0.30 -0.65 -0.10 0.00 -0.91 0.00 0.00 33.84 32.48 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 -2.84 1.44 -3.29 5.55 1.74 -1.25 -4.87 116.66 113.15 2kdp n ARG 123 Ca -0.08 -0.00 -0.06 0.00 -0.77 0.00 0.00 57.85 56.94 2kdp n ARG 123 Cb 0.79 -1.29 -0.06 0.00 -1.02 0.00 0.00 32.46 30.88 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 -2.60 -0.14 0.88 0.55 3.84 -1.22 -5.17 114.94 111.09 2kdp s ASN 124 Ca 0.06 0.21 -0.13 0.00 0.21 0.00 0.00 52.86 53.21 2kdp s ASN 124 Cb 0.13 1.36 0.12 0.00 -0.55 0.00 0.00 41.25 42.32 2kdp s ASN 124 CO 0.69 -0.30 1.19 -0.13 -2.79 0.00 0.00 177.10 175.75 2kdp s ARG 125 N 2.62 1.39 0.00 0.43 3.00 -1.26 -4.13 118.95 121.00 2kdp s ARG 125 Ca 0.13 0.07 0.00 0.00 0.00 0.00 0.00 55.73 55.93 2kdp s ARG 125 Cb -0.14 -1.89 0.00 0.00 0.00 0.00 0.00 34.95 32.92 2kdp s ARG 125 CO -0.21 -1.99 0.00 0.54 0.00 0.00 0.00 175.30 173.65 2kdp n ARG 126 N -3.58 0.22 -3.42 3.54 1.74 -1.26 -5.07 116.66 108.83 2kdp n ARG 126 Ca 0.09 0.00 -0.16 0.00 -0.77 0.00 0.00 57.85 57.00 2kdp n ARG 126 Cb 0.60 0.00 -0.10 0.00 -1.02 0.00 0.00 32.46 31.94 2kdp n ARG 126 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 2kdp s LYS 127 N 1.46 0.29 0.00 5.56 1.02 -1.26 -4.96 119.74 121.85 2kdp s LYS 127 Ca 0.00 0.05 0.00 0.00 0.02 0.00 0.00 55.97 56.04 2kdp s LYS 127 Cb 0.00 -0.80 0.00 0.00 -0.52 0.00 0.00 37.83 36.51 2kdp s LYS 127 CO 0.00 -0.87 0.00 0.54 -0.92 0.00 0.00 175.35 174.10 2kdp n ARG 128 N 5.32 0.36 -2.58 1.68 1.74 -1.26 -5.03 116.66 116.89 2kdp n ARG 128 Ca -0.03 0.00 -0.20 0.00 -0.77 0.00 0.00 57.85 56.85 2kdp n ARG 128 Cb 0.48 -0.63 0.00 0.00 -1.02 0.00 0.00 32.46 31.28 2kdp n ARG 128 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2kdp n LYS 129 N -1.48 -2.53 -0.00 5.56 5.02 -1.26 -4.82 118.16 118.65 2kdp n LYS 129 Ca 0.00 0.89 0.01 0.00 -2.02 0.00 0.00 58.31 57.19 2kdp n LYS 129 Cb 0.13 -5.58 -0.02 0.00 -0.02 0.00 0.00 35.03 29.54 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 -1.09 0.35 0.00 0.72 0.00 -1.26 -5.34 105.19 98.58 2kdp n GLY 130 Ca -0.19 -0.07 0.16 0.00 0.00 0.00 0.00 46.02 45.92 2kdp n GLY 130 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18