#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 4.88 0.00 -3.46 0.01 -1.26 -4.80 114.94 110.31 2kdp s ASN 62 Ca 0.00 -2.12 0.00 0.00 -0.71 0.00 0.00 52.86 50.03 2kdp s ASN 62 Cb 0.00 -1.67 0.00 0.00 0.41 0.00 0.00 41.25 39.99 2kdp s ASN 62 CO 0.00 -0.41 0.13 0.00 -1.51 0.00 0.00 177.10 175.30 2kdp n ALA 63 N 4.33 0.90 -3.16 0.60 0.00 -1.26 -4.98 120.51 116.94 2kdp n ALA 63 Ca 0.02 -0.13 -0.17 0.00 0.00 0.00 0.00 53.44 53.16 2kdp n ALA 63 Cb 0.42 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.85 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 0.00 3.42 3.99 0.00 0.00 -1.26 -5.11 105.19 106.23 2kdp n GLY 64 Ca 0.00 -1.60 -0.19 0.00 0.00 0.00 0.00 46.02 44.22 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 -2.33 2.65 0.02 1.61 -0.21 -1.26 -5.07 119.66 115.07 2kdp s GLN 65 Ca 0.39 -1.03 0.00 0.00 0.02 0.00 0.00 55.36 54.74 2kdp s GLN 65 Cb 0.35 -2.62 -0.02 0.00 1.00 0.00 0.00 33.01 31.72 2kdp s GLN 65 CO -0.08 -0.53 -0.03 -0.51 -2.12 0.00 0.00 175.29 172.02 2kdp s LEU 66 N -4.57 2.22 0.61 2.90 1.43 -1.26 -3.44 118.68 116.56 2kdp s LEU 66 Ca 0.57 -0.46 -0.18 0.00 -1.03 0.00 0.00 54.13 53.03 2kdp s LEU 66 Cb -0.10 0.05 -0.07 0.00 0.03 0.00 0.00 46.19 46.10 2kdp s LEU 66 CO 0.36 -0.26 0.53 0.00 0.23 0.00 0.00 176.35 177.22 2kdp s LEU 69 N -3.14 3.10 -0.13 0.00 1.43 -1.26 -1.87 118.68 116.81 2kdp s LEU 69 Ca 0.39 -0.84 0.01 0.00 -1.03 0.00 0.00 54.13 52.67 2kdp s LEU 69 Cb 0.36 -1.55 0.02 0.00 0.03 0.00 0.00 46.19 45.05 2kdp s LEU 69 CO -0.02 -0.18 -0.15 -0.13 0.23 0.00 0.00 176.35 176.10 2kdp s ARG 70 N -3.73 2.29 -0.69 1.70 0.52 -1.23 -3.22 118.95 114.58 2kdp s ARG 70 Ca 0.34 -0.57 -0.11 0.00 -0.52 0.00 0.00 55.73 54.88 2kdp s ARG 70 Cb -0.03 -2.00 0.18 0.00 0.52 0.00 0.00 34.95 33.62 2kdp s ARG 70 CO 0.20 -0.13 0.59 -2.00 0.02 0.00 0.00 175.30 173.98 2kdp s GLU 71 N 1.18 3.10 -0.86 3.54 2.12 0.12 -3.84 118.70 124.06 2kdp s GLU 71 Ca -0.02 -2.30 -0.04 0.00 0.36 0.00 0.00 54.97 52.97 2kdp s GLU 71 Cb -0.14 -4.16 0.00 0.00 0.26 0.00 0.00 34.13 30.10 2kdp s GLU 71 CO -0.05 -1.25 0.74 -0.25 -0.54 0.00 0.00 175.26 173.91 2kdp n ASP 72 N 4.11 -3.92 0.00 -1.70 8.00 -1.09 -2.74 116.55 119.21 2kdp n ASP 72 Ca 0.06 -0.37 0.00 0.00 0.71 0.00 0.00 54.79 55.19 2kdp n ASP 72 Cb 0.43 -3.50 0.00 0.00 -0.02 0.00 0.00 41.12 38.03 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 -1.36 3.19 3.71 0.44 0.00 -1.26 -5.02 105.19 104.89 2kdp n GLY 73 Ca -0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.55 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 -0.52 4.47 -1.52 1.61 0.41 -1.11 -4.95 118.70 117.09 2kdp s GLU 74 Ca 0.00 1.10 -0.09 0.00 -0.41 0.00 0.00 54.97 55.57 2kdp s GLU 74 Cb 0.00 -3.46 -0.06 0.00 -1.78 0.00 0.00 34.13 28.83 2kdp s GLU 74 CO 0.00 -0.02 2.88 -2.13 -0.49 0.00 0.00 175.26 175.50 2kdp n ARG 75 N 3.98 3.81 0.00 1.61 0.00 -1.26 0.11 116.66 124.91 2kdp n ARG 75 Ca 0.02 -2.40 0.00 0.00 -0.00 0.00 0.00 57.85 55.48 2kdp n ARG 75 Cb 0.51 -2.74 0.00 0.00 0.00 0.00 0.00 32.46 30.23 2kdp n ARG 75 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2kdp n GLY 77 N 0.00 2.38 3.79 0.00 0.00 -1.26 -5.07 105.19 105.03 2kdp n GLY 77 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.30 4.20 0.81 1.61 3.52 -1.26 -4.81 118.95 122.73 2kdp s ARG 78 Ca 0.00 1.42 -0.12 0.00 -0.13 0.00 0.00 55.73 56.89 2kdp s ARG 78 Cb 0.00 -2.49 0.09 0.00 -1.56 0.00 0.00 34.95 30.98 2kdp s ARG 78 CO 0.00 -0.09 1.16 0.00 -0.81 0.00 0.00 175.30 175.56 2kdp s ALA 79 N -1.75 1.87 0.53 6.12 0.00 -1.26 -0.86 121.76 126.42 2kdp s ALA 79 Ca 0.58 0.66 -0.18 0.00 0.00 0.00 0.00 51.96 53.02 2kdp s ALA 79 Cb -0.19 -3.43 -0.06 0.00 0.00 0.00 0.00 23.12 19.44 2kdp s ALA 79 CO 0.24 -2.22 1.05 0.00 0.00 0.00 0.00 175.76 174.83 2kdp s ALA 80 N -2.41 2.80 0.00 0.00 0.00 -1.22 -4.28 121.76 116.65 2kdp s ALA 80 Ca 0.69 0.54 0.00 0.00 0.00 0.00 0.00 51.96 53.19 2kdp s ALA 80 Cb -0.24 -3.25 0.00 0.00 0.00 0.00 0.00 23.12 19.62 2kdp s ALA 80 CO 0.52 -0.56 0.00 0.41 0.00 0.00 0.00 175.76 176.13 2kdp n GLY 81 N -0.51 2.55 0.00 0.00 0.00 0.11 -4.86 105.19 102.48 2kdp n GLY 81 Ca 0.09 -0.94 0.08 0.00 0.00 0.00 0.00 46.02 45.26 2kdp n GLY 81 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2kdp n ASN 82 N 0.00 0.79 -4.90 1.61 3.02 -1.26 -4.88 115.26 109.64 2kdp n ASN 82 Ca 0.00 -0.87 -0.27 0.00 -0.03 0.00 0.00 54.58 53.41 2kdp n ASN 82 Cb 0.00 1.02 0.08 0.00 -0.61 0.00 0.00 39.78 40.27 2kdp n ASN 82 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2kdp s ALA 83 N -2.59 2.96 -0.00 5.41 0.00 -1.26 -5.04 121.76 121.25 2kdp s ALA 83 Ca 0.06 -0.84 0.00 0.00 0.00 0.00 0.00 51.96 51.18 2kdp s ALA 83 Cb 0.13 -2.73 -0.00 0.00 0.00 0.00 0.00 23.12 20.52 2kdp s ALA 83 CO 0.68 -1.46 -0.01 -1.54 0.00 0.00 0.00 175.76 173.43 2kdp s SER 84 N -4.55 0.13 0.09 0.00 1.04 -1.26 -3.39 113.70 105.76 2kdp s SER 84 Ca 0.61 -0.02 -0.31 0.00 0.48 0.00 0.00 55.95 56.71 2kdp s SER 84 Cb -0.11 -0.01 -0.09 0.00 0.10 0.00 0.00 66.02 65.91 2kdp s SER 84 CO 0.46 0.01 1.70 0.12 0.98 0.00 0.00 173.24 176.51 2kdp s PHE 85 N -0.04 2.37 0.00 5.02 5.36 -1.25 -4.90 117.98 124.55 2kdp s PHE 85 Ca 0.00 0.24 0.00 0.00 -0.96 0.00 0.00 56.93 56.21 2kdp s PHE 85 Cb -0.00 -4.02 0.00 0.00 -0.34 0.00 0.00 43.02 38.66 2kdp s PHE 85 CO -0.00 -4.11 0.00 -1.13 -1.46 0.00 0.00 175.22 168.52 2kdp n SER 86 N 5.55 1.04 0.10 6.13 3.41 -1.26 -4.99 113.62 123.60 2kdp n SER 86 Ca 0.16 -0.75 -0.23 0.00 -0.26 0.00 0.00 58.87 57.80 2kdp n SER 86 Cb 0.40 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 64.21 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 0.52 -0.74 4.33 1.57 -1.99 -3.13 116.57 117.13 2kdp h LYS 87 Ca 0.00 -0.78 0.10 0.00 -1.87 0.00 0.00 60.65 58.09 2kdp h LYS 87 Cb 0.00 0.28 -0.07 0.00 0.08 0.00 0.00 32.23 32.51 2kdp h LYS 87 CO 0.00 1.36 0.38 -0.09 -0.57 0.00 0.00 179.45 180.53 2kdp h ARG 88 N 0.08 0.62 -0.57 3.15 1.12 -1.98 0.29 114.38 117.08 2kdp h ARG 88 Ca -0.20 -0.04 -0.09 0.00 -1.11 0.00 0.00 59.98 58.55 2kdp h ARG 88 Cb 1.91 -0.14 -0.02 0.00 -0.01 0.00 0.00 29.97 31.71 2kdp h ARG 88 CO 0.23 0.41 0.01 0.82 -3.11 0.00 0.00 179.97 178.32 2kdp h ILE 89 N 0.63 1.26 0.16 1.20 2.04 -1.96 0.85 117.51 121.70 2kdp h ILE 89 Ca 0.37 -1.10 -0.01 0.00 1.00 0.00 0.00 64.86 65.12 2kdp h ILE 89 Cb 0.39 0.81 0.00 0.00 -0.74 0.00 0.00 36.82 37.28 2kdp h ILE 89 CO -0.27 0.40 -0.08 -0.61 0.00 0.00 0.00 178.15 177.59 2kdp h GLN 90 N 0.90 -0.21 -0.98 2.37 -0.00 -1.11 -0.02 115.11 116.06 2kdp h GLN 90 Ca 0.17 0.01 0.10 0.00 -0.00 0.00 0.00 58.65 58.93 2kdp h GLN 90 Cb 0.51 0.05 -0.08 0.00 0.00 0.00 0.00 27.48 27.96 2kdp h GLN 90 CO 0.03 -0.03 0.62 0.87 0.00 0.00 0.00 178.83 180.31 2kdp h LYS 91 N -0.35 1.00 0.19 1.69 1.79 -0.35 -0.32 116.57 120.22 2kdp h LYS 91 Ca -0.02 -0.06 -0.01 0.00 -2.18 0.00 0.00 60.65 58.38 2kdp h LYS 91 Cb 0.28 -0.23 0.00 0.00 -1.58 0.00 0.00 32.23 30.70 2kdp h LYS 91 CO 0.04 0.66 -0.09 1.03 -1.08 0.00 0.00 179.45 180.01 2kdp h SER 92 N 1.03 -0.21 -0.12 0.86 0.87 -0.45 -1.46 113.55 114.07 2kdp h SER 92 Ca 0.46 -0.04 0.05 0.00 -1.23 0.00 0.00 61.79 61.03 2kdp h SER 92 Cb 0.37 0.05 -0.06 0.00 -0.44 0.00 0.00 62.40 62.33 2kdp h SER 92 CO -0.23 -0.10 -0.24 0.40 -0.53 0.00 0.00 176.83 176.13 2kdp h ILE 93 N -0.31 0.43 -0.98 2.23 2.04 -0.15 0.17 117.51 120.94 2kdp h ILE 93 Ca -0.03 0.00 0.15 0.00 1.00 0.00 0.00 64.86 65.99 2kdp h ILE 93 Cb 0.24 0.43 -0.10 0.00 -0.74 0.00 0.00 36.82 36.65 2kdp h ILE 93 CO 0.04 0.00 0.60 0.28 0.00 0.00 0.00 178.15 179.07 2kdp h SER 94 N -0.31 0.82 1.43 1.72 0.02 -0.96 0.76 113.55 117.04 2kdp h SER 94 Ca 0.10 0.07 0.00 0.00 -0.84 0.00 0.00 61.79 61.12 2kdp h SER 94 Cb 0.45 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 62.91 2kdp h SER 94 CO -0.30 0.37 0.00 -0.61 -1.14 0.00 0.00 176.83 175.15 2kdp h GLN 95 N 0.85 0.00 0.19 3.45 5.75 -0.17 -3.15 115.11 122.03 2kdp h GLN 95 Ca 0.53 0.00 -0.35 0.00 -0.15 0.00 0.00 58.65 58.68 2kdp h GLN 95 Cb 0.68 0.00 0.01 0.00 1.07 0.00 0.00 27.48 29.24 2kdp h GLN 95 CO -0.33 0.00 -1.71 0.87 -2.65 0.00 0.00 178.83 175.01 2kdp h LYS 96 N 0.00 0.41 -3.98 1.69 1.57 0.30 -3.50 116.57 113.06 2kdp h LYS 96 Ca 0.00 -0.70 0.00 0.00 -1.87 0.00 0.00 60.65 58.08 2kdp h LYS 96 Cb 0.72 0.26 0.00 0.00 0.08 0.00 0.00 32.23 33.29 2kdp h LYS 96 CO 0.00 1.33 -0.05 1.17 -0.57 0.00 0.00 179.45 181.33 2kdp n LYS 97 N -3.62 -0.66 -4.33 3.15 3.00 0.21 -5.08 118.16 110.83 2kdp n LYS 97 Ca -0.24 0.98 -0.18 0.00 -0.00 0.00 0.00 58.31 58.87 2kdp n LYS 97 Cb 1.07 -3.27 -0.10 0.00 0.00 0.00 0.00 35.03 32.73 2kdp n LYS 97 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.40 177.54 2kdp s VAL 98 N -2.67 0.39 -1.22 3.15 -7.23 -1.26 -5.07 120.40 106.50 2kdp s VAL 98 Ca 0.03 -2.00 -0.05 0.00 -1.81 0.00 0.00 61.98 58.14 2kdp s VAL 98 Cb -0.01 -2.55 0.20 0.00 0.56 0.00 0.00 36.38 34.58 2kdp s VAL 98 CO 0.31 0.00 2.03 0.29 -0.31 0.00 0.00 175.10 177.42 2kdp n LYS 99 N -0.53 4.55 -3.90 4.82 5.02 -1.26 -4.90 118.16 121.95 2kdp n LYS 99 Ca 0.01 -3.88 -0.27 0.00 -2.02 0.00 0.00 58.31 52.14 2kdp n LYS 99 Cb 0.65 -2.65 -0.17 0.00 -0.02 0.00 0.00 35.03 32.85 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 -1.71 1.06 0.12 -0.18 1.01 -1.25 -2.66 121.20 117.59 2kdp s ILE 100 Ca 0.44 -0.43 0.03 0.00 0.00 0.00 0.00 60.65 60.69 2kdp s ILE 100 Cb 0.15 -1.15 -0.04 0.00 0.01 0.00 0.00 42.46 41.43 2kdp s ILE 100 CO -0.05 0.27 -0.08 -1.83 0.00 0.00 0.00 174.94 173.24 2kdp s GLU 101 N 1.68 0.94 -0.11 2.79 -1.05 -1.26 -4.96 118.70 116.72 2kdp s GLU 101 Ca 0.03 -1.38 -0.30 0.00 -0.15 0.00 0.00 54.97 53.17 2kdp s GLU 101 Cb -0.14 -0.41 -0.02 0.00 -0.44 0.00 0.00 34.13 33.13 2kdp s GLU 101 CO -0.08 0.03 1.11 -1.17 0.95 0.00 0.00 175.26 176.10 2kdp s LEU 102 N -3.08 4.23 -0.40 1.83 2.96 -1.26 -3.57 118.68 119.38 2kdp s LEU 102 Ca 0.14 1.63 -0.29 0.00 -0.22 0.00 0.00 54.13 55.39 2kdp s LEU 102 Cb 0.04 -3.55 0.01 0.00 0.50 0.00 0.00 46.19 43.19 2kdp s LEU 102 CO -0.02 -0.57 1.28 -0.62 -1.32 0.00 0.00 176.35 175.10 2kdp s ASP 103 N 1.36 6.54 0.00 3.68 -1.08 -0.78 -4.87 116.67 121.51 2kdp s ASP 103 Ca 0.51 0.81 0.28 0.00 -0.52 0.00 0.00 52.55 53.63 2kdp s ASP 103 Cb -0.20 -2.54 1.46 0.00 -1.46 0.00 0.00 42.92 40.17 2kdp s ASP 103 CO 0.17 -1.27 1.97 0.29 0.52 0.00 0.00 175.17 176.86 2kdp n LYS 104 N 7.76 0.49 0.00 4.34 4.76 -1.26 -3.13 118.16 131.12 2kdp n LYS 104 Ca 0.14 0.02 0.15 0.00 -2.87 0.00 0.00 58.31 55.75 2kdp n LYS 104 Cb 0.48 -1.50 0.76 0.00 -1.84 0.00 0.00 35.03 32.93 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 -1.23 0.20 -3.35 4.39 3.41 -1.26 -4.84 113.62 110.93 2kdp n SER 105 Ca 0.15 -0.55 0.00 0.00 -0.26 0.00 0.00 58.87 58.21 2kdp n SER 105 Cb 0.20 -0.14 0.00 0.00 -0.26 0.00 0.00 64.21 64.01 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 -1.05 0.00 -0.94 7.33 0.00 -1.18 -5.03 120.51 119.63 2kdp n ALA 106 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.61 2kdp n ALA 106 Cb 0.22 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.67 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 0.00 0.05 -3.71 0.00 1.74 -1.26 -5.12 116.66 108.36 2kdp n ARG 107 Ca 0.00 -0.27 -0.07 0.00 -0.77 0.00 0.00 57.85 56.75 2kdp n ARG 107 Cb 0.00 -0.53 0.03 0.00 -1.02 0.00 0.00 32.46 30.94 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 -0.01 -1.97 -3.87 -1.55 1.44 -1.26 -5.10 115.22 102.90 2kdp n HIS 108 Ca 0.00 -1.59 -0.30 0.00 -2.01 0.00 0.00 57.72 53.82 2kdp n HIS 108 Cb 0.35 0.79 -0.12 0.00 0.12 0.00 0.00 29.99 31.13 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 4.87 -0.06 2.39 1.43 -1.26 -5.01 118.68 121.04 2kdp s LEU 109 Ca 0.18 -3.70 -0.03 0.00 -1.03 0.00 0.00 54.13 49.55 2kdp s LEU 109 Cb -0.04 -1.68 0.04 0.00 0.03 0.00 0.00 46.19 44.54 2kdp s LEU 109 CO 0.09 -0.13 0.12 -0.31 0.23 0.00 0.00 176.35 176.35 2kdp s TYR 110 N -1.25 -0.08 0.40 0.29 2.02 -1.26 -3.86 117.35 113.61 2kdp s TYR 110 Ca 0.24 0.46 0.08 0.00 -0.37 0.00 0.00 57.07 57.47 2kdp s TYR 110 Cb -0.08 -0.34 0.00 0.00 -0.40 0.00 0.00 41.96 41.14 2kdp s TYR 110 CO -0.13 -0.23 0.52 0.96 -1.57 0.00 0.00 175.55 175.10 2kdp s ILE 111 N 2.18 3.20 0.77 2.71 -4.36 -1.22 -4.01 121.20 120.48 2kdp s ILE 111 Ca 0.03 -1.04 -0.07 0.00 -0.26 0.00 0.00 60.65 59.31 2kdp s ILE 111 Cb -0.12 -3.09 0.12 0.00 1.25 0.00 0.00 42.46 40.62 2kdp s ILE 111 CO -0.05 -0.04 1.07 0.00 0.24 0.00 0.00 174.94 176.17 2kdp h ASP 113 N -0.80 0.00 0.73 0.00 3.32 -1.90 -2.94 116.42 114.83 2kdp h ASP 113 Ca -0.42 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 56.60 2kdp h ASP 113 Cb 1.28 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.83 2kdp h ASP 113 CO 0.48 0.60 -0.40 0.22 -1.72 0.00 0.00 179.24 178.42 2kdp h TYR 114 N 0.00 -1.04 0.00 4.55 3.20 -1.94 -1.03 116.97 120.71 2kdp h TYR 114 Ca -0.01 -0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.81 2kdp h TYR 114 Cb 1.16 0.36 -0.01 0.00 1.54 0.00 0.00 36.73 39.78 2kdp h TYR 114 CO 0.00 -0.61 -0.19 0.45 -1.64 0.00 0.00 178.16 176.16 2kdp h HIS 115 N -1.04 0.00 0.28 -3.82 3.86 -1.98 -0.73 115.15 111.72 2kdp h HIS 115 Ca -0.10 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.10 2kdp h HIS 115 Cb 0.81 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.29 2kdp h HIS 115 CO -0.01 0.19 -0.13 -0.22 0.86 0.00 0.00 177.93 178.62 2kdp h LYS 116 N 0.00 -0.36 0.00 2.45 3.64 -1.33 0.05 116.57 121.02 2kdp h LYS 116 Ca -0.00 0.02 -0.09 0.00 -1.27 0.00 0.00 60.65 59.31 2kdp h LYS 116 Cb 0.46 0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.35 2kdp h LYS 116 CO 0.02 -0.04 -0.43 -0.97 -2.27 0.00 0.00 179.45 175.77 2kdp h ASN 117 N -0.71 0.00 -0.02 4.20 -1.24 -1.09 -0.83 115.58 115.88 2kdp h ASN 117 Ca -0.04 0.00 -0.03 0.00 0.71 0.00 0.00 56.30 56.95 2kdp h ASN 117 Cb 0.49 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.54 2kdp h ASN 117 CO 0.06 0.43 -0.09 0.25 -1.29 0.00 0.00 177.43 176.79 2kdp h LEU 118 N 0.00 0.12 0.16 0.34 6.46 -1.09 -3.14 115.31 118.16 2kdp h LEU 118 Ca -0.00 -0.64 -0.26 0.00 -0.12 0.00 0.00 57.88 56.86 2kdp h LEU 118 Cb 0.82 -0.04 0.03 0.00 -0.73 0.00 0.00 40.66 40.75 2kdp h LEU 118 CO 0.06 0.74 -1.12 0.40 -0.62 0.00 0.00 178.44 177.90 2kdp h ILE 119 N -0.49 1.37 -0.54 4.05 2.04 -0.98 -3.34 117.51 119.62 2kdp h ILE 119 Ca -0.00 -2.53 -0.03 0.00 1.00 0.00 0.00 64.86 63.29 2kdp h ILE 119 Cb 0.73 2.98 -0.03 0.00 -0.74 0.00 0.00 36.82 39.77 2kdp h ILE 119 CO 0.02 0.74 0.20 1.56 0.00 0.00 0.00 178.15 180.67 2kdp h GLN 120 N -0.02 0.78 -1.17 2.37 4.20 -1.30 -3.13 115.11 116.84 2kdp h GLN 120 Ca -0.19 -0.12 -0.28 0.00 0.06 0.00 0.00 58.65 58.12 2kdp h GLN 120 Cb 1.85 -0.14 -0.15 0.00 0.30 0.00 0.00 27.48 29.35 2kdp h GLN 120 CO 0.21 0.66 0.36 0.43 -0.67 0.00 0.00 178.83 179.82 2kdp n SER 121 N -4.32 4.40 -0.08 1.46 7.64 -1.19 -3.89 113.62 117.64 2kdp n SER 121 Ca 0.04 -2.89 -0.09 0.00 1.01 0.00 0.00 58.87 56.94 2kdp n SER 121 Cb 0.17 -0.80 -0.12 0.00 -1.01 0.00 0.00 64.21 62.46 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 -0.12 1.12 -3.60 0.44 0.31 -1.18 -4.74 118.33 110.55 2kdp n VAL 122 Ca 0.30 -0.64 -0.27 0.00 -0.01 0.00 0.00 64.34 63.72 2kdp n VAL 122 Cb 0.92 -0.71 -0.11 0.00 -0.91 0.00 0.00 33.84 33.04 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 -2.70 1.12 -3.96 5.55 1.74 -1.25 -5.06 116.66 112.09 2kdp n ARG 123 Ca -0.28 -3.87 -0.30 0.00 -0.77 0.00 0.00 57.85 52.62 2kdp n ARG 123 Cb 1.00 -1.95 -0.16 0.00 -1.02 0.00 0.00 32.46 30.33 2kdp n ARG 123 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2kdp s ASN 124 N -0.89 3.82 -0.08 0.55 2.20 -1.26 -4.96 114.94 114.31 2kdp s ASN 124 Ca 0.30 -1.14 -0.03 0.00 -0.94 0.00 0.00 52.86 51.05 2kdp s ASN 124 Cb 0.02 -1.23 -0.04 0.00 -2.00 0.00 0.00 41.25 38.01 2kdp s ASN 124 CO -0.17 -0.21 -0.09 0.54 -2.94 0.00 0.00 177.10 174.23 2kdp n ARG 125 N 4.65 0.17 0.00 3.55 1.74 -1.26 -5.01 116.66 120.50 2kdp n ARG 125 Ca -0.13 0.07 0.00 0.00 -0.77 0.00 0.00 57.85 57.02 2kdp n ARG 125 Cb 0.44 -0.87 0.00 0.00 -1.02 0.00 0.00 32.46 31.01 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 -3.19 0.00 -3.88 5.56 0.63 -1.26 -5.08 116.66 109.43 2kdp n ARG 126 Ca -0.15 0.00 -0.32 0.00 -0.92 0.00 0.00 57.85 56.46 2kdp n ARG 126 Cb 0.62 0.00 0.01 0.00 0.45 0.00 0.00 32.46 33.53 2kdp n ARG 126 CO 0.00 0.00 0.00 1.17 -2.51 0.00 0.00 177.63 176.29 2kdp n LYS 127 N -1.56 -1.05 0.00 -0.14 4.81 -1.26 -4.87 118.16 114.08 2kdp n LYS 127 Ca 0.00 0.48 0.00 0.00 -0.87 0.00 0.00 58.31 57.92 2kdp n LYS 127 Cb 0.00 -2.22 0.00 0.00 0.02 0.00 0.00 35.03 32.83 2kdp n LYS 127 CO 0.00 0.00 0.00 -2.13 1.17 0.00 0.00 177.40 176.44 2kdp n ARG 128 N -3.44 0.24 0.00 1.64 0.63 -1.26 -5.13 116.66 109.34 2kdp n ARG 128 Ca -0.25 -0.18 0.00 0.00 -0.92 0.00 0.00 57.85 56.50 2kdp n ARG 128 Cb 0.63 -0.63 0.00 0.00 0.45 0.00 0.00 32.46 32.91 2kdp n ARG 128 CO 0.00 0.00 0.00 1.17 -2.51 0.00 0.00 177.63 176.29 2kdp n LYS 129 N -0.09 0.00 -2.67 -0.14 0.00 -1.26 -4.77 118.16 109.24 2kdp n LYS 129 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 58.31 58.27 2kdp n LYS 129 Cb 0.11 0.00 0.03 0.00 0.00 0.00 0.00 35.03 35.17 2kdp n LYS 129 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2kdp n GLY 130 N 0.00 -0.37 3.73 3.14 0.00 -1.26 -5.21 105.19 105.23 2kdp n GLY 130 Ca 0.00 0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.06 2kdp n GLY 130 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76